1 – 30 of 145 Results

Alfa Aesar™ 4-Acetamidobenzaldehyde, 98%

CAS=122-85-0, Molecular Formula=C9H9NO2, Molecular Weight (g/mol)=163.176, MDL Number=MFCD00003380, InChI Key=SKLUWKYNZNXSLX-UHFFFAOYSA-N, Synonym=4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde, PubChem CID=73942, IUPAC Name=N-(4-formylphenyl)acetamide, SMILES=CC(=O)NC1=CC=C(C=C1)C=O

Pricing & Availability
Specifications

CAS	122-85-0
Molecular Formula	C9H9NO2
Molecular Weight (g/mol)	163.176
MDL Number	MFCD00003380
InChI Key	SKLUWKYNZNXSLX-UHFFFAOYSA-N
Synonym	4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-a Show more
PubChem CID	73942
IUPAC Name	N-(4-formylphenyl)acetamide
SMILES	CC(=O)NC1=CC=C(C=C1)C=O

Alfa Aesar™ XTT sodium salt

CAS=111072-31-2, Molecular Formula=C22H16N7NaO13S2, Molecular Weight (g/mol)=673.516, MDL Number=MFCD00083517, InChI Key=JACYMBNQPPWQML-UHFFFAOYSA-M, Synonym=xtt, PubChem CID=131668615, IUPAC Name=sodium;2-(2-methoxy-4-nitro-5-sulfonatophenyl)-3-(2-methoxy-4-nitro-5-sulfophenyl)-N-phenyltetrazol-3-ium-5-carboximidate, SMILES=COC1=CC(=C(C=C1N2N=C(N=[N+]2C3=CC(=C(C=C3OC)[N+](=O)[O-])S(=O)(=O)O)C(=NC4=CC=CC=C4)[O-])S(=O)(=O)[O-])[N+](=O)[O-].[Na+]

Pricing & Availability
Specifications

CAS	111072-31-2
Molecular Formula	C22H16N7NaO13S2
Molecular Weight (g/mol)	673.516
MDL Number	MFCD00083517
InChI Key	JACYMBNQPPWQML-UHFFFAOYSA-M
Synonym	xtt
PubChem CID	131668615
IUPAC Name	sodium;2-(2-methoxy-4-nitro-5-sulfonatophenyl)-3-(2-me Show more
SMILES	COC1=CC(=C(C=C1N2N=C(N=[N+]2C3=CC(=C(C=C3OC)[N+](=O)[O Show more

4-Acetophenetidide, 97%, ACROS Organics™

CAS=62-44-2, Molecular Formula=C₁₀H₁₃NO₂, Molecular Weight (g/mol)=179.22, MDL Number=MFCD00009094, InChI Key=CPJSUEIXXCENMM-UHFFFAOYSA-N, Synonym=phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin, PubChem CID=4754, ChEBI=CHEBI:8050, IUPAC Name=N-(4-ethoxyphenyl)acetamide, SMILES=CCOC1=CC=C(C=C1)NC(=O)C

Pricing & Availability
Specifications

CAS	62-44-2
Molecular Formula	C₁₀H₁₃NO₂
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00009094
InChI Key	CPJSUEIXXCENMM-UHFFFAOYSA-N
Synonym	phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide, Show more
PubChem CID	4754
ChEBI	CHEBI:8050
IUPAC Name	N-(4-ethoxyphenyl)acetamide
SMILES	CCOC1=CC=C(C=C1)NC(=O)C

4′-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide 98.0+%, TCI America™

CAS=214360-60-8, Molecular Formula=C14H20BNO3, Molecular Weight (g/mol)=261.13, MDL Number=MFCD02093722, InChI Key=ANGKVUVZQVUVJO-UHFFFAOYSA-N, Synonym=n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetamide,4'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl acetanilide,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl acetanilide,4-acetamidophenylboronic acid pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetamide,acetamide, n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-acetamidophenylboronic acid, pinacol ester,4-acetylaminophenylboronic acid pinacol ester,2-4-acetamidophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, PubChem CID=2734619, IUPAC Name=N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide, SMILES=CC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Pricing & Availability
Specifications

CAS	214360-60-8
Molecular Formula	C14H20BNO3
Molecular Weight (g/mol)	261.13
MDL Number	MFCD02093722
InChI Key	ANGKVUVZQVUVJO-UHFFFAOYSA-N
Synonym	n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl Show more
PubChem CID	2734619
IUPAC Name	N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phen Show more
SMILES	CC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Phenacetin 99.0+%, TCI America™

CAS=62-44-2, Molecular Formula=C10H13NO2, Molecular Weight (g/mol)=179.219, InChI Key=CPJSUEIXXCENMM-UHFFFAOYSA-N, Synonym=phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin, PubChem CID=4754, ChEBI=CHEBI:8050, IUPAC Name=N-(4-ethoxyphenyl)acetamide, SMILES=CCOC1=CC=C(C=C1)NC(=O)C

Pricing & Availability
Specifications

CAS	62-44-2
Molecular Formula	C10H13NO2
Molecular Weight (g/mol)	179.219
InChI Key	CPJSUEIXXCENMM-UHFFFAOYSA-N
Synonym	phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide, Show more
PubChem CID	4754
ChEBI	CHEBI:8050
IUPAC Name	N-(4-ethoxyphenyl)acetamide
SMILES	CCOC1=CC=C(C=C1)NC(=O)C

2-Acetamidophenol, 97%, ACROS Organics™

CAS=614-80-2, Molecular Formula=C₈H₉NO₂, Molecular Weight (g/mol)=151.16, MDL Number=MFCD00002181, InChI Key=ADVGKWPZRIDURE-UHFFFAOYSA-N, Synonym=2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol, PubChem CID=11972, IUPAC Name=N-(2-hydroxyphenyl)acetamide, SMILES=CC(=O)NC1=CC=CC=C1O

Pricing & Availability
Specifications

CAS	614-80-2
Molecular Formula	C₈H₉NO₂
Molecular Weight (g/mol)	151.16
MDL Number	MFCD00002181
InChI Key	ADVGKWPZRIDURE-UHFFFAOYSA-N
Synonym	2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydro Show more
PubChem CID	11972
IUPAC Name	N-(2-hydroxyphenyl)acetamide
SMILES	CC(=O)NC1=CC=CC=C1O

4′-Aminoacetanilide 98.0+%, TCI America™

CAS=122-80-5, Molecular Formula=C8H10N2O, Molecular Weight (g/mol)=150.181, MDL Number=MFCD00007853, InChI Key=CHMBIJAOCISYEW-UHFFFAOYSA-N, Synonym=4'-aminoacetanilide,n-4-aminophenyl acetamide,p-aminoacetanilide,4-aminoacetanilide,4-acetamidoaniline,p-amino acetanilide,p-acetamidoaniline,acetparamin,acetamide, n-4-aminophenyl,fourrine a, PubChem CID=31230, IUPAC Name=N-(4-aminophenyl)acetamide, SMILES=CC(=O)NC1=CC=C(C=C1)N

Pricing & Availability
Specifications

CAS	122-80-5
Molecular Formula	C8H10N2O
Molecular Weight (g/mol)	150.181
MDL Number	MFCD00007853
InChI Key	CHMBIJAOCISYEW-UHFFFAOYSA-N
Synonym	4'-aminoacetanilide,n-4-aminophenyl acetamide,p-aminoa Show more
PubChem CID	31230
IUPAC Name	N-(4-aminophenyl)acetamide
SMILES	CC(=O)NC1=CC=C(C=C1)N

Alfa Aesar™ 4'-Ethoxyacetanilide, 97%

CAS=62-44-2, Molecular Formula=C10H13NO2, Molecular Weight (g/mol)=179.219, MDL Number=MFCD00009094, InChI Key=CPJSUEIXXCENMM-UHFFFAOYSA-N, Synonym=phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin, PubChem CID=4754, ChEBI=CHEBI:8050, IUPAC Name=N-(4-ethoxyphenyl)acetamide, SMILES=CCOC1=CC=C(C=C1)NC(=O)C

Pricing & Availability
Specifications

CAS	62-44-2
Molecular Formula	C10H13NO2
Molecular Weight (g/mol)	179.219
MDL Number	MFCD00009094
InChI Key	CPJSUEIXXCENMM-UHFFFAOYSA-N
Synonym	phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide, Show more
PubChem CID	4754
ChEBI	CHEBI:8050
IUPAC Name	N-(4-ethoxyphenyl)acetamide
SMILES	CCOC1=CC=C(C=C1)NC(=O)C

m-Acetotoluidide, ACROS Organics™

CAS=537-92-8, Molecular Formula=C₉H₁₁NO, Molecular Weight (g/mol)=149.19, MDL Number=MFCD00014962, InChI Key=ALMHSXDYCFOZQD-UHFFFAOYSA-N, Synonym=3'-methylacetanilide,n-acetyl-m-toluidine,m-acetotoluidide,3-methylacetanilide,n-3-methylphenyl acetamide,m-acetotoluide,3-acetamidotoluene,n-m-tolylacetamide,m-methylacetanilide,aceto-m-aminotoluene, PubChem CID=10843, IUPAC Name=N-(3-methylphenyl)acetamide, SMILES=CC1=CC(=CC=C1)NC(=O)C

Pricing & Availability
Specifications

CAS	537-92-8
Molecular Formula	C₉H₁₁NO
Molecular Weight (g/mol)	149.19
MDL Number	MFCD00014962
InChI Key	ALMHSXDYCFOZQD-UHFFFAOYSA-N
Synonym	3'-methylacetanilide,n-acetyl-m-toluidine,m-acetotolui Show more
PubChem CID	10843
IUPAC Name	N-(3-methylphenyl)acetamide
SMILES	CC1=CC(=CC=C1)NC(=O)C

AM 580, Tocris Bioscience™

CAS=102121-60-8, Molecular Formula=C22H25NO3, Molecular Weight (g/mol)=351.45, MDL Number=MFCD00673916, InChI Key=SZWKGOZKRMMLAJ-UHFFFAOYSA-N, Synonym=unii-vz5s5g9zfz,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbonyl amino benzoic acid,vz5s5g9zfz,chembl69367,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carboxamido benzoic acid,benzoic acid,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl amino,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl aminobenzoic acid,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carboxamido benzoic acid,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl amino benzoic acid,benzoic acid, 4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl amino, PubChem CID=2126, ChEBI=CHEBI:64210, IUPAC Name=4-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-amido)benzoic acid, SMILES=CC1(C)CCC(C)(C)C2=CC(=CC=C12)C(=O)NC1=CC=C(C=C1)C(O)=O

Pricing & Availability
Specifications

CAS	102121-60-8
Molecular Formula	C22H25NO3
Molecular Weight (g/mol)	351.45
MDL Number	MFCD00673916
InChI Key	SZWKGOZKRMMLAJ-UHFFFAOYSA-N
Synonym	unii-vz5s5g9zfz,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahyd Show more
PubChem CID	2126
ChEBI	CHEBI:64210
IUPAC Name	4-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2 Show more
SMILES	CC1(C)CCC(C)(C)C2=CC(=CC=C12)C(=O)NC1=CC=C(C=C1)C(O)=O

Alfa Aesar™ 4-Acetamidobenzeneboronic acid, 96%

CAS=101251-09-6, Molecular Formula=C8H10BNO3, Molecular Weight (g/mol)=178.982, MDL Number=MFCD02179451, InChI Key=VYEWTHXZHHATTA-UHFFFAOYSA-N, Synonym=4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl, PubChem CID=2734657, IUPAC Name=(4-acetamidophenyl)boronic acid, SMILES=B(C1=CC=C(C=C1)NC(=O)C)(O)O

Pricing & Availability
Specifications

CAS	101251-09-6
Molecular Formula	C8H10BNO3
Molecular Weight (g/mol)	178.982
MDL Number	MFCD02179451
InChI Key	VYEWTHXZHHATTA-UHFFFAOYSA-N
Synonym	4-acetylaminophenylboronic acid,4-acetamidophenyl boro Show more
PubChem CID	2734657
IUPAC Name	(4-acetamidophenyl)boronic acid
SMILES	B(C1=CC=C(C=C1)NC(=O)C)(O)O

Alfa Aesar™ 2-Acetamidobenzeneboronic acid, 96%

CAS=169760-16-1, Molecular Formula=C8H10BNO3, Molecular Weight (g/mol)=178.982, MDL Number=MFCD02179474, InChI Key=UMOPBIVXPOETPG-UHFFFAOYSA-N, Synonym=2-acetamidophenyl boronic acid,2-acetylaminophenylboronic acid,2-acetamidobenzeneboronic acid,o-acetamidophenylboronic acid,2-ethanamidophenylboronic acid,2-acetylamino phenylboronic acid,boronic acid, b-2-acetylamino phenyl,pubchem8344,2-acetamidophenyl-b oh 2,acmc-1c26h, PubChem CID=2737789, IUPAC Name=(2-acetamidophenyl)boronic acid, SMILES=B(C1=CC=CC=C1NC(=O)C)(O)O

Pricing & Availability
Specifications

CAS	169760-16-1
Molecular Formula	C8H10BNO3
Molecular Weight (g/mol)	178.982
MDL Number	MFCD02179474
InChI Key	UMOPBIVXPOETPG-UHFFFAOYSA-N
Synonym	2-acetamidophenyl boronic acid,2-acetylaminophenylboro Show more
PubChem CID	2737789
IUPAC Name	(2-acetamidophenyl)boronic acid
SMILES	B(C1=CC=CC=C1NC(=O)C)(O)O

Alfa Aesar™ 4'-Cyanoacetanilide, 98%

CAS=35704-19-9, Molecular Formula=C9H8N2O, Molecular Weight (g/mol)=160.18, MDL Number=MFCD00001814, InChI Key=UFKRTEWFEYWIHD-UHFFFAOYSA-N, Synonym=n-4-cyanophenyl acetamide,4-cyanoacetanilide,4-acetamidobenzonitrile,acetamide, n-4-cyanophenyl,4'-cyanoacetanilide,p-acetamidobenzonitirle,acetanilide, 4'-cyano,p-acetylamino-benzonitrile,p-cyanoacetanilide,p-acetaminobenzonitrile, PubChem CID=37256, IUPAC Name=N-(4-cyanophenyl)acetamide, SMILES=CC(=O)NC1=CC=C(C=C1)C#N

Pricing & Availability
Specifications

CAS	35704-19-9
Molecular Formula	C9H8N2O
Molecular Weight (g/mol)	160.18
MDL Number	MFCD00001814
InChI Key	UFKRTEWFEYWIHD-UHFFFAOYSA-N
Synonym	n-4-cyanophenyl acetamide,4-cyanoacetanilide,4-acetami Show more
PubChem CID	37256
IUPAC Name	N-(4-cyanophenyl)acetamide
SMILES	CC(=O)NC1=CC=C(C=C1)C#N

Alfa Aesar™ 3'-(Trifluoromethyl)acetanilide, 98+%

CAS=351-36-0, Molecular Formula=C9H8F3NO, Molecular Weight (g/mol)=203.164, MDL Number=MFCD00000383, InChI Key=HNIPNANLYHXYDE-UHFFFAOYSA-N, Synonym=3-trifluoromethyl acetanilide,3-acetamidobenzotrifluoride,m-trifluoromethylacetanilide,m-acetaminobenzotrifluoride,3'-trifluoromethyl acetanilide,3-trifluoromethylacetanilide,n-3-trifluoromethyl phenyl acetamide,usaf ma-14,acetanilide, 3-trifluoromethyl,3'-trifluoromethylacetanilide, PubChem CID=9595, IUPAC Name=N-[3-(trifluoromethyl)phenyl]acetamide, SMILES=CC(=O)NC1=CC=CC(=C1)C(F)(F)F

Pricing & Availability
Specifications

CAS	351-36-0
Molecular Formula	C9H8F3NO
Molecular Weight (g/mol)	203.164
MDL Number	MFCD00000383
InChI Key	HNIPNANLYHXYDE-UHFFFAOYSA-N
Synonym	3-trifluoromethyl acetanilide,3-acetamidobenzotrifluor Show more
PubChem CID	9595
IUPAC Name	N-[3-(trifluoromethyl)phenyl]acetamide
SMILES	CC(=O)NC1=CC=CC(=C1)C(F)(F)F

Alfa Aesar™ 2'-(Trifluoromethyl)acetanilide, 98%

CAS=344-62-7, Molecular Formula=C9H8F3NO, Molecular Weight (g/mol)=203.164, MDL Number=MFCD00013555, InChI Key=OXDTZGRSCDEKGO-UHFFFAOYSA-N, Synonym=n-2-trifluoromethyl phenyl acetamide,2'-trifluoromethyl acetanilide,acetanilide, 2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-acetotoluidide,2-acetamidobenzotrifluoride,n1-2-trifluoromethyl phenyl acetamide,acetamide, n-2-trifluoromethyl phenyl,o-acetaminobenzotrifluoride,o-cf3 acetanilide, PubChem CID=67655, IUPAC Name=N-[2-(trifluoromethyl)phenyl]acetamide, SMILES=CC(=O)NC1=CC=CC=C1C(F)(F)F

Pricing & Availability
Specifications

CAS	344-62-7
Molecular Formula	C9H8F3NO
Molecular Weight (g/mol)	203.164
MDL Number	MFCD00013555
InChI Key	OXDTZGRSCDEKGO-UHFFFAOYSA-N
Synonym	n-2-trifluoromethyl phenyl acetamide,2'-trifluoromethy Show more
PubChem CID	67655
IUPAC Name	N-[2-(trifluoromethyl)phenyl]acetamide
SMILES	CC(=O)NC1=CC=CC=C1C(F)(F)F

Alfa Aesar™ 2'-Nitroacetanilide, 98+%

CAS=552-32-9, Molecular Formula=C8H8N2O3, Molecular Weight (g/mol)=180.16, MDL Number=MFCD00016991, InChI Key=BUNFNRVLMKHKIT-UHFFFAOYSA-N, Synonym=n-2-nitrophenyl acetamide,2'-nitroacetanilide,o-nitroacetanilide,2-nitroacetanilide,acetamide, n-2-nitrophenyl,acetanilide, 2'-nitro,unii-q4kjc83992,o-nitroacetoanilide,zlchem 447,pubchem3357, PubChem CID=11090, IUPAC Name=N-(2-nitrophenyl)acetamide, SMILES=CC(=O)NC1=CC=CC=C1[N+]([O-])=O

Pricing & Availability
Specifications

CAS	552-32-9
Molecular Formula	C8H8N2O3
Molecular Weight (g/mol)	180.16
MDL Number	MFCD00016991
InChI Key	BUNFNRVLMKHKIT-UHFFFAOYSA-N
Synonym	n-2-nitrophenyl acetamide,2'-nitroacetanilide,o-nitroa Show more
PubChem CID	11090
IUPAC Name	N-(2-nitrophenyl)acetamide
SMILES	CC(=O)NC1=CC=CC=C1[N+]([O-])=O

Alfa Aesar™ 3',5'-Bis(trifluoromethyl)acetanilide, 98%

CAS=16143-84-3, Molecular Formula=C10H7F6NO, Molecular Weight (g/mol)=271.162, MDL Number=MFCD00089454, InChI Key=XMKZELXFBZUGEY-UHFFFAOYSA-N, Synonym=3',5'-bis trifluoromethyl acetanilide,n-3,5-bis trifluoromethyl phenyl acetamide,3,5-bis trifluoromethyl acetanilide,3,5-dicf3 acetanilide,gnf-pf-1581,1-acetamido-3,5-bis trifluoromethyl benzene,n1-3,5-di trifluoromethyl phenyl acetamide,maybridge1,cbmicro, PubChem CID=723600, IUPAC Name=N-[3,5-bis(trifluoromethyl)phenyl]acetamide, SMILES=CC(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

Pricing & Availability
Specifications

CAS	16143-84-3
Molecular Formula	C10H7F6NO
Molecular Weight (g/mol)	271.162
MDL Number	MFCD00089454
InChI Key	XMKZELXFBZUGEY-UHFFFAOYSA-N
Synonym	3',5'-bis trifluoromethyl acetanilide,n-3,5-bis triflu Show more
PubChem CID	723600
IUPAC Name	N-[3,5-bis(trifluoromethyl)phenyl]acetamide
SMILES	CC(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

Alfa Aesar™ 2'-Hydroxy-5'-methylacetanilide, 97%

CAS=6375-17-3, Molecular Formula=C9H11NO2, Molecular Weight (g/mol)=165.19, MDL Number=MFCD00020183, InChI Key=DSEQJUPGRWESKP-UHFFFAOYSA-N, Synonym=2-acetamido-4-methylphenol,2-hydroxy-5-methylacetanilide,n-2-hydroxy-5-methylphenyl acetamide,2'-hydroxy-5'-methylacetanilide,acetamide, n-2-hydroxy-5-methylphenyl,2-acetamido-4-cresol,n1-2-hydroxy-5-methylphenyl acetamide,2-acetamido-p-cresol,6'-hydroxy-m-acetotoluidide,n-2-hydroxy-5-methyl-phenyl acetamide, PubChem CID=292583, IUPAC Name=N-(2-hydroxy-5-methylphenyl)acetamide, SMILES=CC(=O)NC1=CC(C)=CC=C1O

Pricing & Availability
Specifications

CAS	6375-17-3
Molecular Formula	C9H11NO2
Molecular Weight (g/mol)	165.19
MDL Number	MFCD00020183
InChI Key	DSEQJUPGRWESKP-UHFFFAOYSA-N
Synonym	2-acetamido-4-methylphenol,2-hydroxy-5-methylacetanili Show more
PubChem CID	292583
IUPAC Name	N-(2-hydroxy-5-methylphenyl)acetamide
SMILES	CC(=O)NC1=CC(C)=CC=C1O

Alfa Aesar™ 2-Acetamidophenol, 97%

CAS=614-80-2, Molecular Formula=C8H9NO2, Molecular Weight (g/mol)=151.165, MDL Number=MFCD00002181, InChI Key=ADVGKWPZRIDURE-UHFFFAOYSA-N, Synonym=2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol, PubChem CID=11972, IUPAC Name=N-(2-hydroxyphenyl)acetamide, SMILES=CC(=O)NC1=CC=CC=C1O

Pricing & Availability
Specifications

CAS	614-80-2
Molecular Formula	C8H9NO2
Molecular Weight (g/mol)	151.165
MDL Number	MFCD00002181
InChI Key	ADVGKWPZRIDURE-UHFFFAOYSA-N
Synonym	2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydro Show more
PubChem CID	11972
IUPAC Name	N-(2-hydroxyphenyl)acetamide
SMILES	CC(=O)NC1=CC=CC=C1O

Alfa Aesar™ 4'-Isopropylacetanilide, 97+%

CAS=5702-74-9, Molecular Formula=C11H15NO, Molecular Weight (g/mol)=177.25, MDL Number=MFCD00026406, InChI Key=BQZWLSZGPBNHDA-UHFFFAOYSA-N, Synonym=n-4-isopropylphenyl acetamide,4-isopropylacetanilide,n1-4-isopropylphenyl acetamide,n-4-propan-2-yl phenyl acetamide,n-4-isopropyl-phenyl-acetamide,4'-isopropylacetanilide,4'-isopropylacetoanilide,maybridge1,n-acetyl-4-isopropylaniline,4'-isopropylacetanilide, 97+%, PubChem CID=258025, IUPAC Name=N-(4-propan-2-ylphenyl)acetamide, SMILES=CC(C)C1=CC=C(NC(C)=O)C=C1

Pricing & Availability
Specifications

CAS	5702-74-9
Molecular Formula	C11H15NO
Molecular Weight (g/mol)	177.25
MDL Number	MFCD00026406
InChI Key	BQZWLSZGPBNHDA-UHFFFAOYSA-N
Synonym	n-4-isopropylphenyl acetamide,4-isopropylacetanilide,n Show more
PubChem CID	258025
IUPAC Name	N-(4-propan-2-ylphenyl)acetamide
SMILES	CC(C)C1=CC=C(NC(C)=O)C=C1

Alfa Aesar™ 2'-Methyl-4'-nitroacetanilide, 97%

CAS=2719-15-5, Molecular Formula=C9H10N2O3, Molecular Weight (g/mol)=194.19, MDL Number=MFCD00033896, InChI Key=JZEOVPGWIWSSAK-UHFFFAOYSA-N, Synonym=n-2-methyl-4-nitrophenyl acetamide,4'-nitro-o-acetotoluidide,n1-2-methyl-4-nitrophenyl acetamide,acetamide, n-2-methyl-4-nitrophenyl,2'-methyl-4'-nitroacetanilide,acetyl-p-nitro-o-toluidine,2-methyl-4-nitroacetanilide,o-acetotoluidide, 4'-nitro,acetamide,n-2-methyl-4-nitrophenyl,maybridge1, PubChem CID=75936, IUPAC Name=N-(2-methyl-4-nitrophenyl)acetamide, SMILES=CC(=O)NC1=CC=C(C=C1C)[N+]([O-])=O

Pricing & Availability
Specifications

CAS	2719-15-5
Molecular Formula	C9H10N2O3
Molecular Weight (g/mol)	194.19
MDL Number	MFCD00033896
InChI Key	JZEOVPGWIWSSAK-UHFFFAOYSA-N
Synonym	n-2-methyl-4-nitrophenyl acetamide,4'-nitro-o-acetotol Show more
PubChem CID	75936
IUPAC Name	N-(2-methyl-4-nitrophenyl)acetamide
SMILES	CC(=O)NC1=CC=C(C=C1C)[N+]([O-])=O

Alfa Aesar™ 3'-Nitroacetanilide, 98+%

CAS=122-28-1, Molecular Formula=C8H8N2O3, Molecular Weight (g/mol)=180.163, MDL Number=MFCD00017015, InChI Key=KFTYNYHJHKCRKU-UHFFFAOYSA-N, Synonym=n-3-nitrophenyl acetamide,3'-nitroacetanilide,m-nitroacetanilide,3-nitroacetanilide,acetamide, n-3-nitrophenyl,n-acetyl-m-nitroaniline,3-nitro-n-acetylaniline,acetanilide, 3'-nitro,unii-qgh8s22nbp,qgh8s22nbp, PubChem CID=31206, IUPAC Name=N-(3-nitrophenyl)acetamide, SMILES=CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

Pricing & Availability
Specifications

CAS	122-28-1
Molecular Formula	C8H8N2O3
Molecular Weight (g/mol)	180.163
MDL Number	MFCD00017015
InChI Key	KFTYNYHJHKCRKU-UHFFFAOYSA-N
Synonym	n-3-nitrophenyl acetamide,3'-nitroacetanilide,m-nitroa Show more
PubChem CID	31206
IUPAC Name	N-(3-nitrophenyl)acetamide
SMILES	CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

Alfa Aesar™ 3-Acetamidobenzeneboronic acid, 98%

CAS=78887-39-5, Molecular Formula=C8H10BNO3, Molecular Weight (g/mol)=178.982, MDL Number=MFCD00236013, InChI Key=IBTSWKLSEOGJGJ-UHFFFAOYSA-N, Synonym=3-acetylaminophenylboronic acid,3-acetamidophenyl boronic acid,3-acetamidobenzeneboronic acid,3-acetylaminophenyl boronic acid,m-acetamidophenylboronic acid,boronic acid, 3-acetylamino phenyl,n-3-dihydroxyboranyl phenyl acetamide,3-acetylamino phenylboronic acid, PubChem CID=157274, IUPAC Name=(3-acetamidophenyl)boronic acid, SMILES=B(C1=CC(=CC=C1)NC(=O)C)(O)O

Pricing & Availability
Specifications

CAS	78887-39-5
Molecular Formula	C8H10BNO3
Molecular Weight (g/mol)	178.982
MDL Number	MFCD00236013
InChI Key	IBTSWKLSEOGJGJ-UHFFFAOYSA-N
Synonym	3-acetylaminophenylboronic acid,3-acetamidophenyl boro Show more
PubChem CID	157274
IUPAC Name	(3-acetamidophenyl)boronic acid
SMILES	B(C1=CC(=CC=C1)NC(=O)C)(O)O

Alfa Aesar™ 2',6'-Dimethylacetanilide, 97%

CAS=2198-53-0, Molecular Formula=C10H13NO, Molecular Weight (g/mol)=163.22, MDL Number=MFCD00008675, InChI Key=NRPTXWYBRKRZES-UHFFFAOYSA-N, Synonym=n-2,6-dimethylphenyl acetamide,2',6'-dimethylacetanilide,2,6-dimethylacetanilide,2',6'-acetoxylidide,acetamide, n-2,6-dimethylphenyl,n-acetyl-2,6-xylidine,n-acetyl-2,6-dimethylaniline,acetanilide, 2',6'-dimethyl,unii-68gzi4j9fm,68gzi4j9fm, PubChem CID=16616, IUPAC Name=N-(2,6-dimethylphenyl)acetamide, SMILES=CC1=C(C(=CC=C1)C)NC(=O)C

Pricing & Availability
Specifications

CAS	2198-53-0
Molecular Formula	C10H13NO
Molecular Weight (g/mol)	163.22
MDL Number	MFCD00008675
InChI Key	NRPTXWYBRKRZES-UHFFFAOYSA-N
Synonym	n-2,6-dimethylphenyl acetamide,2',6'-dimethylacetanili Show more
PubChem CID	16616
IUPAC Name	N-(2,6-dimethylphenyl)acetamide
SMILES	CC1=C(C(=CC=C1)C)NC(=O)C

Alfa Aesar™ 2'-(Methylsulfonyl)acetanilide, 96%

CAS=20628-27-7, Molecular Formula=C9H11NO3S, Molecular Weight (g/mol)=213.251, MDL Number=MFCD01464107, InChI Key=NGWCPCSZLLJKPD-UHFFFAOYSA-N, Synonym=n-2-methylsulfonyl phenyl acetamide,n-2-methanesulfonylphenyl acetamide,n-2-methanesulfonyl phenyl acetamide,acmc-1ceiy,2'-methylsulfonylacetanilide,n-2-methylsulfonylphenyl acetamide,n-acetyl-2-methylsulfonyl aniline,n-acetyl-2-methylsulphonyl aniline,2'-methylsulfonyl acetanilide, PubChem CID=826278, IUPAC Name=N-(2-methylsulfonylphenyl)acetamide, SMILES=CC(=O)NC1=CC=CC=C1S(=O)(=O)C

Pricing & Availability
Specifications

CAS	20628-27-7
Molecular Formula	C9H11NO3S
Molecular Weight (g/mol)	213.251
MDL Number	MFCD01464107
InChI Key	NGWCPCSZLLJKPD-UHFFFAOYSA-N
Synonym	n-2-methylsulfonyl phenyl acetamide,n-2-methanesulfony Show more
PubChem CID	826278
IUPAC Name	N-(2-methylsulfonylphenyl)acetamide
SMILES	CC(=O)NC1=CC=CC=C1S(=O)(=O)C

Alfa Aesar™ 4'-(Methylsulfonyl)acetanilide, 96%

CAS=22821-80-3, Molecular Formula=C9H11NO3S, Molecular Weight (g/mol)=213.251, MDL Number=MFCD00025068, InChI Key=SJYUABJSWXGSAO-UHFFFAOYSA-N, Synonym=4'-methylsulfonyl acetanilide,n-4-methanesulfonyl-phenyl-acetamide,n-4-methylsulfonyl phenyl acetamide,n-4-methylsulfonylphenyl acetamide,n-4-methanesulfonylphenyl acetamide,acmc-1cqab,4'-methylsulfonylacetanilide,4-methylsulphonyl-acetanilide,p-methylsulfonyl acetanilide, PubChem CID=257586, IUPAC Name=N-(4-methylsulfonylphenyl)acetamide, SMILES=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C

Pricing & Availability
Specifications

CAS	22821-80-3
Molecular Formula	C9H11NO3S
Molecular Weight (g/mol)	213.251
MDL Number	MFCD00025068
InChI Key	SJYUABJSWXGSAO-UHFFFAOYSA-N
Synonym	4'-methylsulfonyl acetanilide,n-4-methanesulfonyl-phen Show more
PubChem CID	257586
IUPAC Name	N-(4-methylsulfonylphenyl)acetamide
SMILES	CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C

Alfa Aesar™ 2'-Aminoacetanilide, 98%

CAS=34801-09-7, Molecular Formula=C8H10N2O, Molecular Weight (g/mol)=150.18, MDL Number=MFCD00210388, InChI Key=MPXAYYWSDIKNTP-UHFFFAOYSA-N, Synonym=n-2-aminophenyl acetamide,2'-aminoacetanilide,o-aminoacetanilide,acetamide, n-2-aminophenyl,unii-lb34xrq95v,lb34xrq95v,acetamide, n-2-aminophenyl-9ci,n-acetyl-2-aminoaniline,n-acetyl-o-phenylenediamine,2-aminoactanilide, PubChem CID=11149, IUPAC Name=N-(2-aminophenyl)acetamide, SMILES=CC(=O)NC1=CC=CC=C1N

Pricing & Availability
Specifications

CAS	34801-09-7
Molecular Formula	C8H10N2O
Molecular Weight (g/mol)	150.18
MDL Number	MFCD00210388
InChI Key	MPXAYYWSDIKNTP-UHFFFAOYSA-N
Synonym	n-2-aminophenyl acetamide,2'-aminoacetanilide,o-aminoa Show more
PubChem CID	11149
IUPAC Name	N-(2-aminophenyl)acetamide
SMILES	CC(=O)NC1=CC=CC=C1N

Alfa Aesar™ 4'-Nitro-2'-(trifluoromethyl)acetanilide, 97%

CAS=395-68-6, Molecular Formula=C9H7F3N2O3, Molecular Weight (g/mol)=248.16, MDL Number=MFCD00052846, InChI Key=RBEVUHKSMGYLIF-UHFFFAOYSA-N, Synonym=4-nitro-2-trifluoromethyl acetanilide,n-4-nitro-2-trifluoromethyl phenyl acetamide,maybridge1,2-acetamino 5-nitro benzotrifluoride,4'-nitro-2'-trifluoromethyl acetanilid,4'-nitro-2'-trifluoromethyl acetanilide,n-4-nitro-2-trifluoromethyl phenyl ethanamide,n1-4-nitro-2-trifluoromethyl phenyl acetamide, PubChem CID=540430, IUPAC Name=N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide, SMILES=CC(=O)NC1=C(C=C(C=C1)[N+]([O-])=O)C(F)(F)F

Pricing & Availability
Specifications

CAS	395-68-6
Molecular Formula	C9H7F3N2O3
Molecular Weight (g/mol)	248.16
MDL Number	MFCD00052846
InChI Key	RBEVUHKSMGYLIF-UHFFFAOYSA-N
Synonym	4-nitro-2-trifluoromethyl acetanilide,n-4-nitro-2-trif Show more
PubChem CID	540430
IUPAC Name	N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide
SMILES	CC(=O)NC1=C(C=C(C=C1)[N+]([O-])=O)C(F)(F)F

Alfa Aesar™ 4-Acetamido-2-methylbenzonitrile, 97%

CAS=321162-59-8, Molecular Formula=C10H10N2O, Molecular Weight (g/mol)=174.20, MDL Number=MFCD02258877, InChI Key=SRCREJLHAPEANJ-UHFFFAOYSA-N, Synonym=4-acetamido-2-methylbenzonitrile,n-4-cyano-3-methylphenyl acetamide,4'-cyano-3'-methylacetanilide,acmc-20amqe,4-acetamido-2-methyl benzonitrile,2-methyl-4-acetylamino benzonitrile,acetamide,n-4-cyano-3-methylphenyl, PubChem CID=2737380, IUPAC Name=N-(4-cyano-3-methylphenyl)acetamide, SMILES=CC(=O)NC1=CC(C)=C(C=C1)C#N

Pricing & Availability
Specifications

CAS	321162-59-8
Molecular Formula	C10H10N2O
Molecular Weight (g/mol)	174.20
MDL Number	MFCD02258877
InChI Key	SRCREJLHAPEANJ-UHFFFAOYSA-N
Synonym	4-acetamido-2-methylbenzonitrile,n-4-cyano-3-methylphe Show more
PubChem CID	2737380
IUPAC Name	N-(4-cyano-3-methylphenyl)acetamide
SMILES	CC(=O)NC1=CC(C)=C(C=C1)C#N

Alfa Aesar™ 4-(4-Acetamidophenyl)-2-aminothiazole, 97%

CAS=21674-96-4, Molecular Formula=C11H11N3OS, Molecular Weight (g/mol)=233.289, MDL Number=MFCD00207103, InChI Key=VBBNSESFUHRMJU-UHFFFAOYSA-N, Synonym=4-4-acetamidophenyl-2-aminothiazole,n-4-2-amino-1,3-thiazol-4-yl phenyl acetamide,n-4-2-aminothiazol-4-yl phenyl acetamide,2-amino-4-4-acetamidophenyl thiazole,n-4-4-amino-3,5-thiazolyl phenyl ethanamide,acetamide, n-4-2-amino-4-thiazolyl phenyl,acmc-1crp6,cbmicro,aminothiazolylphenylacetamide, PubChem CID=519881, IUPAC Name=N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide, SMILES=CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N

Pricing & Availability
Specifications

CAS	21674-96-4
Molecular Formula	C11H11N3OS
Molecular Weight (g/mol)	233.289
MDL Number	MFCD00207103
InChI Key	VBBNSESFUHRMJU-UHFFFAOYSA-N
Synonym	4-4-acetamidophenyl-2-aminothiazole,n-4-2-amino-1,3-th Show more
PubChem CID	519881
IUPAC Name	N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide
SMILES	CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N

Antibodies & Protein Biology

Balances, Scales & Weighing

Cell Culture & Analysis

Custom DNA Oligos, RNAi & Assays

Custom DNA Oligos, RNAi & Assays

Centrifuges & Microcentrifuges

Chromatography

Chemicals

Equipment & Instruments

Forceps, Spatulas & Utensils

Furniture, Storage, Carts & Hoods

Glassware & Plasticware

Heating and Cooling

PCR & Molecular Biology

Oligos and RNAi Tools

Oligos and RNAi Tools

pH and Electrochemistry

Pipets, Pipettes, Syringes & Needles

Safety, Gloves, Glasses & Cleaning

Teaching Supplies

Testing and Filtration

Tubes and Vials

RNAi, Oligos,and Assays Tools

Oligos Tools

Oligos Tools

Assay Tools

Assay Tools

Gene Editing and Gene Synthesis Tools

Gene Editing and Gene Synthesis Tools

Anilides

Anilides

Industries

Inventory Management

Services

Business Solutions

Literature & Subscriptions

Customer Support

Connect with Us

Custom DNA Oligos, RNAi & Assays

Custom DNA Oligos, RNAi & Assays

Oligos and RNAi Tools

Oligos and RNAi Tools

RNAi, Oligos,and Assays Tools

Oligos Tools

Oligos Tools

Assay Tools

Assay Tools

Gene Editing and Gene Synthesis Tools

Gene Editing and Gene Synthesis Tools

Filter By Narrow Results

Filter By

Anilides

Anilides