Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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3,016 – 3,030 of 162,937 results

3,016

N-Acetylglycine Ethyl Ester 98.0+%, TCI America™

CAS: 1906-82-7 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00009173 InChI Key: AMBDTBHJFINMSE-UHFFFAOYSA-N Synonym: ethyl acetamidoacetate,ac-gly-oet,n-acetylglycine ethyl ester,ethyl n-acetylglycinate,ethylaceturate,ethyl acetaminoacetate,ethyl 2-acetylamino acetate,glycine, n-acetyl-, ethyl ester,acetylglycine ethyl ester,acetyl-glycine ethyl ester PubChem CID: 74702 IUPAC Name: ethyl 2-acetamidoacetate SMILES: CCOC(=O)CNC(=O)C

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PubChem CID	74702
CAS	1906-82-7
Molecular Weight (g/mol)	145.158
MDL Number	MFCD00009173
SMILES	CCOC(=O)CNC(=O)C
Synonym	ethyl acetamidoacetate,ac-gly-oet,n-acetylglycine ethyl ester,ethyl n-acetylglycinate,ethylaceturate,ethyl acetaminoacetate,ethyl 2-acetylamino acetate,glycine, n-acetyl-, ethyl ester,acetylglycine ethyl ester,acetyl-glycine ethyl ester
IUPAC Name	ethyl 2-acetamidoacetate
InChI Key	AMBDTBHJFINMSE-UHFFFAOYSA-N
Molecular Formula	C6H11NO3

3,017

4-Hydroxy-L-(+)-2-phenylglycine 99.0+%, TCI America™

CAS: 32462-30-9 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00065932 InChI Key: LJCWONGJFPCTTL-ZETCQYMHSA-N Synonym: (S)-(+)-2-Amino-2-(4-hydroxyphenyl)acetic Acid, L-(+)-2-(4-Hydroxyphenyl)glycine, Oxfenicine, H-Phg(4-OH)-OH PubChem CID: 36143 ChEBI: CHEBI:31755 IUPAC Name: (2S)-2-amino-2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)O

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Specifications

PubChem CID	36143
CAS	32462-30-9
Molecular Weight (g/mol)	167.164
ChEBI	CHEBI:31755
MDL Number	MFCD00065932
SMILES	C1=CC(=CC=C1C(C(=O)O)N)O
Synonym	(S)-(+)-2-Amino-2-(4-hydroxyphenyl)acetic Acid, L-(+)-2-(4-Hydroxyphenyl)glycine, Oxfenicine, H-Phg(4-OH)-OH
IUPAC Name	(2S)-2-amino-2-(4-hydroxyphenyl)acetic acid
InChI Key	LJCWONGJFPCTTL-ZETCQYMHSA-N
Molecular Formula	C8H9NO3

3,018

(R)-N-(3,6,9,12-Tetraoxatridecyl)-alpha-lipoamide 90.0+%, TCI America™

CAS: 1334172-66-5 Molecular Formula: C17H33NO5S2 Molecular Weight (g/mol): 395.573 MDL Number: MFCD21363251 InChI Key: DVOKZPCLVOHRAR-MRXNPFEDSA-N Synonym: (R)-5-(1,2-Dithiolan-3-yl)-N-(3,6,9,12-tetraoxatridecyl)valeramide, mPEG4-(R)-Lipoamide PubChem CID: 98590430 IUPAC Name: 5-[(3R)-dithiolan-3-yl]-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]pentanamide SMILES: COCCOCCOCCOCCNC(=O)CCCCC1CCSS1

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Specifications

PubChem CID	98590430
CAS	1334172-66-5
Molecular Weight (g/mol)	395.573
MDL Number	MFCD21363251
SMILES	COCCOCCOCCOCCNC(=O)CCCCC1CCSS1
Synonym	(R)-5-(1,2-Dithiolan-3-yl)-N-(3,6,9,12-tetraoxatridecyl)valeramide, mPEG4-(R)-Lipoamide
IUPAC Name	5-[(3R)-dithiolan-3-yl]-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]pentanamide
InChI Key	DVOKZPCLVOHRAR-MRXNPFEDSA-N
Molecular Formula	C17H33NO5S2

3,019

3-Chloro-L-alanine Hydrochloride 98.0+%, TCI America™

CAS: 51887-89-9 Molecular Formula: C3H7Cl2NO2 Molecular Weight (g/mol): 159.994 MDL Number: MFCD00070398 InChI Key: IENJPSDBNBGIEL-DKWTVANSSA-N Synonym: (R)-2-Amino-3-chloropropionic Acid Hydrochloride, beta-Chloro-L-alanine Hydrochloride, H-Ala(3-Cl)-OH.HCl PubChem CID: 11957493 IUPAC Name: (2R)-2-amino-3-chloropropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)Cl.Cl

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Specifications

PubChem CID	11957493
CAS	51887-89-9
Molecular Weight (g/mol)	159.994
MDL Number	MFCD00070398
SMILES	C(C(C(=O)O)N)Cl.Cl
Synonym	(R)-2-Amino-3-chloropropionic Acid Hydrochloride, beta-Chloro-L-alanine Hydrochloride, H-Ala(3-Cl)-OH.HCl
IUPAC Name	(2R)-2-amino-3-chloropropanoic acid;hydrochloride
InChI Key	IENJPSDBNBGIEL-DKWTVANSSA-N
Molecular Formula	C3H7Cl2NO2

3,020

2-Adamantanone 98.0+%, TCI America™

CAS: 700-58-3 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00074737 InChI Key: IYKFYARMMIESOX-UHFFFAOYSA-N Synonym: 2-adamantanone,adamantanone,2-adamantone,2-oxoadamantane,tricyclo 3.3.1.13,7 decanone,unii-ui7w503l08,tricyclo 3,3,1,13,7 decanone,tricyclo 3.3.1.1 sup 3,7 decanone,tricyclo 3.3.1.13,7 decan-2-one PubChem CID: 64151 ChEBI: CHEBI:40611 IUPAC Name: adamantan-2-one SMILES: C1C2CC3CC1CC(C2)C3=O

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Specifications

PubChem CID	64151
CAS	700-58-3
Molecular Weight (g/mol)	150.221
ChEBI	CHEBI:40611
MDL Number	MFCD00074737
SMILES	C1C2CC3CC1CC(C2)C3=O
Synonym	2-adamantanone,adamantanone,2-adamantone,2-oxoadamantane,tricyclo 3.3.1.13,7 decanone,unii-ui7w503l08,tricyclo 3,3,1,13,7 decanone,tricyclo 3.3.1.1 sup 3,7 decanone,tricyclo 3.3.1.13,7 decan-2-one
IUPAC Name	adamantan-2-one
InChI Key	IYKFYARMMIESOX-UHFFFAOYSA-N
Molecular Formula	C10H14O

3,021

Tetratriacontane 95.0+%, TCI America™

CAS: 14167-59-0 Molecular Formula: C34H70 Molecular Weight (g/mol): 478.93 MDL Number: MFCD00009412 InChI Key: GWVDBZWVFGFBCN-UHFFFAOYSA-N Synonym: n-tetratriacontane,unii-94ua0738yx,tetratriacontane, analytical standard,tetratriacontane,acmc-1bniv PubChem CID: 26519 IUPAC Name: tetratriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	26519
CAS	14167-59-0
Molecular Weight (g/mol)	478.93
MDL Number	MFCD00009412
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-tetratriacontane,unii-94ua0738yx,tetratriacontane, analytical standard,tetratriacontane,acmc-1bniv
IUPAC Name	tetratriacontane
InChI Key	GWVDBZWVFGFBCN-UHFFFAOYSA-N
Molecular Formula	C34H70

3,022

(S)-N,N-Dimethyl-1-[(R)-1',2-bis(diphenylphosphino)ferrocenyl]ethylamine 95.0+%, TCI America™

CAS: 55650-59-4 Molecular Formula: C38H37FeNP2 MDL Number: MFCD00075283 Synonym: (S)-(R)-BPPFA

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Specifications

CAS	55650-59-4
MDL Number	MFCD00075283
Synonym	(S)-(R)-BPPFA
Molecular Formula	C38H37FeNP2

3,023

Tris(2,4-pentanedionato)manganese(III) 98.0+%, TCI America™

CAS: 14284-89-0 Molecular Formula: C15H21MnO6 Molecular Weight (g/mol): 352.27 MDL Number: MFCD00000023 InChI Key: HYZQBNDRDQEWAN-LNTINUHCSA-K Synonym: mn iii acetylacetonate,tris acetylacetonato manganese iii PubChem CID: 122130696 IUPAC Name: manganese(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Mn+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

PubChem CID	122130696
CAS	14284-89-0
Molecular Weight (g/mol)	352.27
MDL Number	MFCD00000023
SMILES	[Mn+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	mn iii acetylacetonate,tris acetylacetonato manganese iii
IUPAC Name	manganese(3+) tris((2Z)-4-oxopent-2-en-2-olate)
InChI Key	HYZQBNDRDQEWAN-LNTINUHCSA-K
Molecular Formula	C15H21MnO6

3,024

N-Acetyl-DL-2-aminobutyric Acid 97.0+%, TCI America™

CAS: 7211-57-6 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00020430 InChI Key: WZVZUKROCHDMDT-UHFFFAOYSA-N Synonym: 2-Acetamidobutyric Acid PubChem CID: 306107 IUPAC Name: 2-acetamidobutanoic acid SMILES: CCC(C(=O)O)NC(=O)C

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Specifications

PubChem CID	306107
CAS	7211-57-6
Molecular Weight (g/mol)	145.158
MDL Number	MFCD00020430
SMILES	CCC(C(=O)O)NC(=O)C
Synonym	2-Acetamidobutyric Acid
IUPAC Name	2-acetamidobutanoic acid
InChI Key	WZVZUKROCHDMDT-UHFFFAOYSA-N
Molecular Formula	C6H11NO3

3,025

N-(tert-Butoxycarbonyl)-L-pyroglutamic Acid 98.0+%, TCI America™

CAS: 53100-44-0 Molecular Formula: C10H15NO5 Molecular Weight (g/mol): 229.23 MDL Number: MFCD00672316 InChI Key: MJLQPFJGZTYCMH-LURJTMIESA-N Synonym: boc-pyr-oh,n-boc-l-pyroglutamic acid,s-boc-5-oxopyrrolidine-2-carboxylic acid,boc-l-pyroglutamic acid,2s-1-tert-butoxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-tert-butoxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylic acid, 5-oxo-, 1-1,1-dimethylethyl ester, 2s,1-tert-butoxycarbonyl-5-oxo-l-proline,bocpyr,2s-1-tert-butoxycarbonyl-5-oxopyrrolidine-2-carboxylic acid PubChem CID: 104412 IUPAC Name: (2S)-1-[(tert-butoxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1[C@@H](CCC1=O)C(O)=O

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Specifications

PubChem CID	104412
CAS	53100-44-0
Molecular Weight (g/mol)	229.23
MDL Number	MFCD00672316
SMILES	CC(C)(C)OC(=O)N1[C@@H](CCC1=O)C(O)=O
Synonym	boc-pyr-oh,n-boc-l-pyroglutamic acid,s-boc-5-oxopyrrolidine-2-carboxylic acid,boc-l-pyroglutamic acid,2s-1-tert-butoxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-tert-butoxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylic acid, 5-oxo-, 1-1,1-dimethylethyl ester, 2s,1-tert-butoxycarbonyl-5-oxo-l-proline,bocpyr,2s-1-tert-butoxycarbonyl-5-oxopyrrolidine-2-carboxylic acid
IUPAC Name	(2S)-1-[(tert-butoxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid
InChI Key	MJLQPFJGZTYCMH-LURJTMIESA-N
Molecular Formula	C10H15NO5

3,026

(S)-(-)-SEGPHOS(regR) 99.0+%, TCI America™

CAS: 210169-54-3 Molecular Formula: C38H28O4P2 Molecular Weight (g/mol): 610.586 MDL Number: MFCD09753005 InChI Key: RZZDRSHFIVOQAF-UHFFFAOYSA-N Synonym: (S)-(-)-5,5′C-Bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis(diphenylphosphino)-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11017510 IUPAC Name: [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane SMILES: C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8

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Specifications

PubChem CID	11017510
CAS	210169-54-3
Molecular Weight (g/mol)	610.586
MDL Number	MFCD09753005
SMILES	C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8
Synonym	(S)-(-)-5,5′C-Bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis(diphenylphosphino)-3,3′C-bi(1,2-methylenedioxybenzene)
IUPAC Name	[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane
InChI Key	RZZDRSHFIVOQAF-UHFFFAOYSA-N
Molecular Formula	C38H28O4P2

3,027

N6-Benzoyl-2'-deoxyadenosine Hydrate 98.0+%, TCI America™

CAS: 206752-42-3 Molecular Formula: C17H19N5O5 Molecular Weight (g/mol): 373.369 MDL Number: MFCD00149575 InChI Key: WRMYMWRRSSDKIJ-LUHWTZLKSA-N PubChem CID: 16211731 IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide;hydrate SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3NC(=O)C4=CC=CC=C4)CO)O.O

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Specifications

PubChem CID	16211731
CAS	206752-42-3
Molecular Weight (g/mol)	373.369
MDL Number	MFCD00149575
SMILES	C1C(C(OC1N2C=NC3=C2N=CN=C3NC(=O)C4=CC=CC=C4)CO)O.O
IUPAC Name	N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide;hydrate
InChI Key	WRMYMWRRSSDKIJ-LUHWTZLKSA-N
Molecular Formula	C17H19N5O5

3,028

N-(4-Methoxy-2-hydroxybenzylidene)-4-butylaniline 98.0+%, TCI America™

CAS: 30633-94-4 Molecular Formula: C18H21NO2 Molecular Weight (g/mol): 283.371 MDL Number: MFCD00059253 InChI Key: NUBUXRIZVPWYJB-UHFFFAOYSA-N Synonym: N-(2-Hydroxy-p-anisal)-4-butylaniline, N-(2-Hydroxy-p-anisylidene)-4-butylaniline PubChem CID: 60150216 IUPAC Name: 6-[(4-butylanilino)methylidene]-3-methoxycyclohexa-2,4-dien-1-one SMILES: CCCCC1=CC=C(C=C1)NC=C2C=CC(=CC2=O)OC

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Specifications

PubChem CID	60150216
CAS	30633-94-4
Molecular Weight (g/mol)	283.371
MDL Number	MFCD00059253
SMILES	CCCCC1=CC=C(C=C1)NC=C2C=CC(=CC2=O)OC
Synonym	N-(2-Hydroxy-p-anisal)-4-butylaniline, N-(2-Hydroxy-p-anisylidene)-4-butylaniline
IUPAC Name	6-[(4-butylanilino)methylidene]-3-methoxycyclohexa-2,4-dien-1-one
InChI Key	NUBUXRIZVPWYJB-UHFFFAOYSA-N
Molecular Formula	C18H21NO2

3,029

5-tert-Butyl 1-Methyl L-Glutamate Hydrochloride 98.0+%, TCI America™

CAS: 6234-01-1 Molecular Formula: C10H20ClNO4 Molecular Weight (g/mol): 253.72 MDL Number: MFCD00153438 InChI Key: YIFPACFSZQWAQF-RZUXQYDTNA-N Synonym: h-glu otbu-ome.hcl,l-glutamic acid 5-tert-butyl 1-methyl ester hydrochloride,h-glu otbu-ome hcl,5-tert-butyl 1-methyl l-glutamate hydrochloride,h-glu otbu-ome inverted exclamation mark currencyhcl,h-glu otbu-ome hydrochloride,s-5-tert-butyl 1-methyl 2-aminopentanedioate hydrochloride,h-glu otbu-omehcl,5-tert-butyl 1-methyl 2s-2-aminopentanedioate hydrochloride,glu otbu-ome.hcl PubChem CID: 16218751 IUPAC Name: 5-O-tert-butyl 1-O-methyl (2S)-2-aminopentanedioate;hydrochloride SMILES: CC(C)(C)OC(=O)CCC(C(=O)OC)N.Cl

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Specifications

PubChem CID	16218751
CAS	6234-01-1
Molecular Weight (g/mol)	253.72
MDL Number	MFCD00153438
SMILES	CC(C)(C)OC(=O)CCC(C(=O)OC)N.Cl
Synonym	h-glu otbu-ome.hcl,l-glutamic acid 5-tert-butyl 1-methyl ester hydrochloride,h-glu otbu-ome hcl,5-tert-butyl 1-methyl l-glutamate hydrochloride,h-glu otbu-ome inverted exclamation mark currencyhcl,h-glu otbu-ome hydrochloride,s-5-tert-butyl 1-methyl 2-aminopentanedioate hydrochloride,h-glu otbu-omehcl,5-tert-butyl 1-methyl 2s-2-aminopentanedioate hydrochloride,glu otbu-ome.hcl
IUPAC Name	5-O-tert-butyl 1-O-methyl (2S)-2-aminopentanedioate;hydrochloride
InChI Key	YIFPACFSZQWAQF-RZUXQYDTNA-N
Molecular Formula	C10H20ClNO4

3,030

4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone 98.0+%, TCI America™

CAS: 117923-32-7 Molecular Formula: C17H30O Molecular Weight (g/mol): 250.426 MDL Number: MFCD12911604 InChI Key: OLRRTAGESHHXPY-UHFFFAOYSA-N PubChem CID: 14495772 IUPAC Name: 4-[2-(4-propylcyclohexyl)ethyl]cyclohexan-1-one SMILES: CCCC1CCC(CC1)CCC2CCC(=O)CC2

Pricing & Availability
Specifications

PubChem CID	14495772
CAS	117923-32-7
Molecular Weight (g/mol)	250.426
MDL Number	MFCD12911604
SMILES	CCCC1CCC(CC1)CCC2CCC(=O)CC2
IUPAC Name	4-[2-(4-propylcyclohexyl)ethyl]cyclohexan-1-one
InChI Key	OLRRTAGESHHXPY-UHFFFAOYSA-N
Molecular Formula	C17H30O

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