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46 – 60 of 205 results
46

Ethyl 4-Acetamidophenylacetate 98.0+%, TCI America™
SDP

CAS: 13475-17-7 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 MDL Number: MFCD06797104 InChI Key: OOLUNZSKHFNSCD-UHFFFAOYSA-N Synonym: 4-Acetamidophenylacetic Acid Ethyl Ester PubChem CID: 10353455 IUPAC Name: ethyl 2-(4-acetamidophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)NC(=O)C

PubChem CID 10353455
CAS 13475-17-7
Molecular Weight (g/mol) 221.256
MDL Number MFCD06797104
SMILES CCOC(=O)CC1=CC=C(C=C1)NC(=O)C
Synonym 4-Acetamidophenylacetic Acid Ethyl Ester
IUPAC Name ethyl 2-(4-acetamidophenyl)acetate
InChI Key OOLUNZSKHFNSCD-UHFFFAOYSA-N
Molecular Formula C12H15NO3
47

N-Acetyl-o-phenetidine 98.0+%, TCI America™
SDP

CAS: 581-08-8 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00059228 InChI Key: SQRTWLGWCOJOTO-UHFFFAOYSA-N PubChem CID: 11383 IUPAC Name: N-(2-ethoxyphenyl)acetamide SMILES: CCOC1=CC=CC=C1NC(=O)C

PubChem CID 11383
CAS 581-08-8
Molecular Weight (g/mol) 179.219
MDL Number MFCD00059228
SMILES CCOC1=CC=CC=C1NC(=O)C
IUPAC Name N-(2-ethoxyphenyl)acetamide
InChI Key SQRTWLGWCOJOTO-UHFFFAOYSA-N
Molecular Formula C10H13NO2
48

4'-Chloro-3-hydroxy-2-naphthanilide 97.0+%, TCI America™
SDP

CAS: 92-78-4 Molecular Formula: C17H12ClNO2 Molecular Weight (g/mol): 297.738 MDL Number: MFCD00021639 InChI Key: OHAXNCGNVGGWSO-UHFFFAOYSA-N Synonym: N-(4-Chlorophenyl)-3-hydroxy-2-naphthamide, Naphthol AS-E, Azoic Coupling Component 10 PubChem CID: 66720 IUPAC Name: N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=C(C=C3)Cl)O

PubChem CID 66720
CAS 92-78-4
Molecular Weight (g/mol) 297.738
MDL Number MFCD00021639
SMILES C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=C(C=C3)Cl)O
Synonym N-(4-Chlorophenyl)-3-hydroxy-2-naphthamide, Naphthol AS-E, Azoic Coupling Component 10
IUPAC Name N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide
InChI Key OHAXNCGNVGGWSO-UHFFFAOYSA-N
Molecular Formula C17H12ClNO2
49

5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide 98.0+%, TCI America™
SDP

CAS: 92-72-8 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD00021635 InChI Key: XDWATWCCUTYUDE-UHFFFAOYSA-N Synonym: N-(5-Chloro-2,4-dimethoxyphenyl)-3-hydroxy-2-naphthamide, Naphthol AS-ITR, Azoic Coupling Component 12 PubChem CID: 66714 IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide SMILES: COC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)OC

PubChem CID 66714
CAS 92-72-8
Molecular Weight (g/mol) 357.79
MDL Number MFCD00021635
SMILES COC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)OC
Synonym N-(5-Chloro-2,4-dimethoxyphenyl)-3-hydroxy-2-naphthamide, Naphthol AS-ITR, Azoic Coupling Component 12
IUPAC Name N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
InChI Key XDWATWCCUTYUDE-UHFFFAOYSA-N
Molecular Formula C19H16ClNO4
50

Diflufenican 98.0+%, TCI America™
SDP

CAS: 83164-33-4 Molecular Formula: C19H11F5N2O2 Molecular Weight (g/mol): 394.301 MDL Number: MFCD01311804 InChI Key: WYEHFWKAOXOVJD-UHFFFAOYSA-N Synonym: diflufenican,n-2,4-difluorophenyl-2-3-trifluoromethyl phenoxy nicotinamide,diflufenicanil,diflufenican bsi:iso,unii-3t8d1vdo6k,n-2,4-difluorophenyl-2-3-trifluoromethyl phenoxy pyridine-3-carboxamide,3t8d1vdo6k,2',4'-difluoro-2-alpha,alpha,alpha-trifluoro-m-tolyloxy nicotinanilide,n-2,4-difluorophenyl-2-3-trifluoromethyl phenoxy-3-pyridinecarboxamide PubChem CID: 91735 ChEBI: CHEBI:81824 IUPAC Name: N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide SMILES: C1=CC(=CC(=C1)OC2=C(C=CC=N2)C(=O)NC3=C(C=C(C=C3)F)F)C(F)(F)F

PubChem CID 91735
CAS 83164-33-4
Molecular Weight (g/mol) 394.301
ChEBI CHEBI:81824
MDL Number MFCD01311804
SMILES C1=CC(=CC(=C1)OC2=C(C=CC=N2)C(=O)NC3=C(C=C(C=C3)F)F)C(F)(F)F
Synonym diflufenican,n-2,4-difluorophenyl-2-3-trifluoromethyl phenoxy nicotinamide,diflufenicanil,diflufenican bsi:iso,unii-3t8d1vdo6k,n-2,4-difluorophenyl-2-3-trifluoromethyl phenoxy pyridine-3-carboxamide,3t8d1vdo6k,2',4'-difluoro-2-alpha,alpha,alpha-trifluoro-m-tolyloxy nicotinanilide,n-2,4-difluorophenyl-2-3-trifluoromethyl phenoxy-3-pyridinecarboxamide
IUPAC Name N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
InChI Key WYEHFWKAOXOVJD-UHFFFAOYSA-N
Molecular Formula C19H11F5N2O2
51

3',4'-Dimethylacetanilide 98.0+%, TCI America™
SDP

CAS: 2198-54-1 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00026137 InChI Key: UAOIEEWQVAXCFY-UHFFFAOYSA-N Synonym: 3',4'-dimethylacetanilide,n-3,4-dimethylphenyl acetamide,3,4-dimethylacetanilide,n-acetyl-3,4-xylidine,3',4'-acetoxylidide,acetamide, n-3,4-dimethylphenyl,3',4'-acetoxylide,acetamide, n-3,4-dimethylphenyl-9ci,4-acetamino-o-xylol,aceto-3,4-xylidide PubChem CID: 75144 IUPAC Name: N-(3,4-dimethylphenyl)acetamide SMILES: CC1=C(C=C(C=C1)NC(=O)C)C

PubChem CID 75144
CAS 2198-54-1
Molecular Weight (g/mol) 163.22
MDL Number MFCD00026137
SMILES CC1=C(C=C(C=C1)NC(=O)C)C
Synonym 3',4'-dimethylacetanilide,n-3,4-dimethylphenyl acetamide,3,4-dimethylacetanilide,n-acetyl-3,4-xylidine,3',4'-acetoxylidide,acetamide, n-3,4-dimethylphenyl,3',4'-acetoxylide,acetamide, n-3,4-dimethylphenyl-9ci,4-acetamino-o-xylol,aceto-3,4-xylidide
IUPAC Name N-(3,4-dimethylphenyl)acetamide
InChI Key UAOIEEWQVAXCFY-UHFFFAOYSA-N
Molecular Formula C10H13NO
52

3-Acetoxy-2-naphthanilide 99.0+%, TCI America™
SDP

CAS: 1163-67-3 Molecular Formula: C19H15NO3 Molecular Weight (g/mol): 305.333 MDL Number: MFCD00004095 InChI Key: CVJGNNYDVQYHEO-UHFFFAOYSA-N Synonym: naphthol as acetate,3-acetoxy-2-naphthanilide,2-acetoxy-3-naphthoic acid anilide,acetyl naphthol as,3-phenylcarbamoyl naphthalen-2-yl acetate,2-n-phenylcarbamoyl-3-naphthyl acetate,2-naphthalenecarboxamide, 3-acetyloxy-n-phenyl,naphthol-as-acetat,3-phenylcarbamoyl-2-naphthyl acetate PubChem CID: 96045 IUPAC Name: [3-(phenylcarbamoyl)naphthalen-2-yl] acetate SMILES: CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3

PubChem CID 96045
CAS 1163-67-3
Molecular Weight (g/mol) 305.333
MDL Number MFCD00004095
SMILES CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3
Synonym naphthol as acetate,3-acetoxy-2-naphthanilide,2-acetoxy-3-naphthoic acid anilide,acetyl naphthol as,3-phenylcarbamoyl naphthalen-2-yl acetate,2-n-phenylcarbamoyl-3-naphthyl acetate,2-naphthalenecarboxamide, 3-acetyloxy-n-phenyl,naphthol-as-acetat,3-phenylcarbamoyl-2-naphthyl acetate
IUPAC Name [3-(phenylcarbamoyl)naphthalen-2-yl] acetate
InChI Key CVJGNNYDVQYHEO-UHFFFAOYSA-N
Molecular Formula C19H15NO3
53

N-Methylacetanilide 98.0+%, TCI America™
SDP

CAS: 579-10-2 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00026181 InChI Key: LMTGCJANOQOGPI-UHFFFAOYSA-N Synonym: N-Acetylmethylaniline PubChem CID: 11364 IUPAC Name: N-methyl-N-phenylacetamide SMILES: CN(C(C)=O)C1=CC=CC=C1

PubChem CID 11364
CAS 579-10-2
Molecular Weight (g/mol) 149.19
MDL Number MFCD00026181
SMILES CN(C(C)=O)C1=CC=CC=C1
Synonym N-Acetylmethylaniline
IUPAC Name N-methyl-N-phenylacetamide
InChI Key LMTGCJANOQOGPI-UHFFFAOYSA-N
Molecular Formula C9H11NO
54

Boscalid 98.0+%, TCI America™
SDP

CAS: 188425-85-6 Molecular Formula: C18H12Cl2N2O Molecular Weight (g/mol): 343.207 MDL Number: MFCD06795150 InChI Key: WYEMLYFITZORAB-UHFFFAOYSA-N Synonym: 2-Chloro-N-(4′C-chlorobiphenyl-2-yl)nicotinamide PubChem CID: 213013 ChEBI: CHEBI:81822 IUPAC Name: 2-chloro-N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)NC(=O)C3=C(N=CC=C3)Cl

PubChem CID 213013
CAS 188425-85-6
Molecular Weight (g/mol) 343.207
ChEBI CHEBI:81822
MDL Number MFCD06795150
SMILES C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)NC(=O)C3=C(N=CC=C3)Cl
Synonym 2-Chloro-N-(4′C-chlorobiphenyl-2-yl)nicotinamide
IUPAC Name 2-chloro-N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide
InChI Key WYEMLYFITZORAB-UHFFFAOYSA-N
Molecular Formula C18H12Cl2N2O
55

Leflunomide 98.0+%, TCI America™
SDP

CAS: 75706-12-6 Molecular Formula: C12H9F3N2O2 Molecular Weight (g/mol): 270.211 MDL Number: MFCD00867593 InChI Key: VHOGYURTWQBHIL-UHFFFAOYSA-N Synonym: leflunomide,arava,leflunomidum,lefunamide,leflunomida,leflunomidum inn-latin,5-methyl-n-4-trifluoromethyl phenyl-1,2-oxazole-4-carboxamide,leflunomida inn-spanish,su 101 pharmaceutical,arava tn PubChem CID: 3899 ChEBI: CHEBI:6402 IUPAC Name: 5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide SMILES: CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)C(F)(F)F

PubChem CID 3899
CAS 75706-12-6
Molecular Weight (g/mol) 270.211
ChEBI CHEBI:6402
MDL Number MFCD00867593
SMILES CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)C(F)(F)F
Synonym leflunomide,arava,leflunomidum,lefunamide,leflunomida,leflunomidum inn-latin,5-methyl-n-4-trifluoromethyl phenyl-1,2-oxazole-4-carboxamide,leflunomida inn-spanish,su 101 pharmaceutical,arava tn
IUPAC Name 5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide
InChI Key VHOGYURTWQBHIL-UHFFFAOYSA-N
Molecular Formula C12H9F3N2O2
56

N-[3-[3-(Dimethylamino)acryloyl]phenyl]-N-ethylacetamide 98.0+%, TCI America™
SDP

CAS: 96605-66-2 Molecular Formula: C15H20N2O2 Molecular Weight (g/mol): 260.337 MDL Number: MFCD04117958 InChI Key: UXWJJVRASIHSQS-MDZDMXLPSA-N PubChem CID: 11149633 IUPAC Name: N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-ethylacetamide SMILES: CCN(C1=CC=CC(=C1)C(=O)C=CN(C)C)C(=O)C

PubChem CID 11149633
CAS 96605-66-2
Molecular Weight (g/mol) 260.337
MDL Number MFCD04117958
SMILES CCN(C1=CC=CC(=C1)C(=O)C=CN(C)C)C(=O)C
IUPAC Name N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-ethylacetamide
InChI Key UXWJJVRASIHSQS-MDZDMXLPSA-N
Molecular Formula C15H20N2O2
57

5'-Amino-2'-methylacetanilide 98.0+%, TCI America™
SDP

CAS: 5434-30-0 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD00047859 InChI Key: UAZGSMMESOKKQZ-UHFFFAOYSA-N Synonym: n-5-amino-2-methylphenyl acetamide,2-acetylamino-4-aminotoluene,acetamide, n-5-amino-2-methylphenyl,5'-amino-2'-methylacetanilide,2-acetylamino-p-toluidine,n1-5-amino-2-methylphenyl acetamide,n-3-amino-6-methylphenyl acetamide,3-acetylamino-p-toluidine,2-methyl-5-aminoacetaniline,3-acetamido-4-methylaniline PubChem CID: 79492 IUPAC Name: N-(5-amino-2-methylphenyl)acetamide SMILES: CC1=C(C=C(C=C1)N)NC(=O)C

PubChem CID 79492
CAS 5434-30-0
Molecular Weight (g/mol) 164.208
MDL Number MFCD00047859
SMILES CC1=C(C=C(C=C1)N)NC(=O)C
Synonym n-5-amino-2-methylphenyl acetamide,2-acetylamino-4-aminotoluene,acetamide, n-5-amino-2-methylphenyl,5'-amino-2'-methylacetanilide,2-acetylamino-p-toluidine,n1-5-amino-2-methylphenyl acetamide,n-3-amino-6-methylphenyl acetamide,3-acetylamino-p-toluidine,2-methyl-5-aminoacetaniline,3-acetamido-4-methylaniline
IUPAC Name N-(5-amino-2-methylphenyl)acetamide
InChI Key UAZGSMMESOKKQZ-UHFFFAOYSA-N
Molecular Formula C9H12N2O
58

2'-Nitroacetanilide 98.0+%, TCI America™
SDP

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

PubChem CID 11090
CAS 552-32-9
Molecular Weight (g/mol) 180.16
MDL Number MFCD00016991
SMILES CC(=O)NC1=CC=CC=C1[N+]([O-])=O
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
IUPAC Name N-(2-nitrophenyl)acetamide
InChI Key BUNFNRVLMKHKIT-UHFFFAOYSA-N
Molecular Formula C8H8N2O3
59

4-Acetamidobenzaldehyde 98.0+%, TCI America™
SDP

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

PubChem CID 73942
CAS 122-85-0
Molecular Weight (g/mol) 163.176
MDL Number MFCD00003380
SMILES CC(=O)NC1=CC=C(C=C1)C=O
Synonym 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde
IUPAC Name N-(4-formylphenyl)acetamide
InChI Key SKLUWKYNZNXSLX-UHFFFAOYSA-N
Molecular Formula C9H9NO2
60

3'-(Methylthio)acetanilide, TCI America™
SDP

CAS: 2524-78-9 Molecular Formula: C9H11NOS Molecular Weight (g/mol): 181.253 InChI Key: DFRHNWNBWOIBRW-UHFFFAOYSA-N Synonym: 3-Acetamidothioanisole PubChem CID: 291818 IUPAC Name: N-(3-methylsulfanylphenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)SC

PubChem CID 291818
CAS 2524-78-9
Molecular Weight (g/mol) 181.253
SMILES CC(=O)NC1=CC(=CC=C1)SC
Synonym 3-Acetamidothioanisole
IUPAC Name N-(3-methylsulfanylphenyl)acetamide
InChI Key DFRHNWNBWOIBRW-UHFFFAOYSA-N
Molecular Formula C9H11NOS