Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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3,001 – 3,015 of 268,251 results

3,001

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8-Hydroxyquinoline-2-carboxaldehyde, 98%

CAS: 14510-06-6 Molecular Formula: C₁₀H₇NO₂ Molecular Weight (g/mol): 173.17 MDL Number: MFCD00168962 InChI Key: SLBPIHCMXPQAIQ-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-2-carboxaldehyde,2-quinolinecarboxaldehyde, 8-hydroxy,8-hydroxy-2-quinolinecarboxaldehyde,quinaldaldehyde, 8-hydroxy,acmc-20af77,8-hydroxy-2-quinolinecarbaldehyde,8-hydroxy-quinolin-2-carbaldehyde,8-oxidanylquinoline-2-carbaldehyde,8-hydroxy-2-quinolinecarbaldehyde #,8-hydroxy-quinoline-2-carboxaldehyde PubChem CID: 599342 IUPAC Name: 8-hydroxyquinoline-2-carbaldehyde SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C=O

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PubChem CID	599342
CAS	14510-06-6
Molecular Weight (g/mol)	173.17
MDL Number	MFCD00168962
SMILES	C1=CC2=C(C(=C1)O)N=C(C=C2)C=O
Synonym	8-hydroxyquinoline-2-carboxaldehyde,2-quinolinecarboxaldehyde, 8-hydroxy,8-hydroxy-2-quinolinecarboxaldehyde,quinaldaldehyde, 8-hydroxy,acmc-20af77,8-hydroxy-2-quinolinecarbaldehyde,8-hydroxy-quinolin-2-carbaldehyde,8-oxidanylquinoline-2-carbaldehyde,8-hydroxy-2-quinolinecarbaldehyde #,8-hydroxy-quinoline-2-carboxaldehyde
IUPAC Name	8-hydroxyquinoline-2-carbaldehyde
InChI Key	SLBPIHCMXPQAIQ-UHFFFAOYSA-N
Molecular Formula	C₁₀H₇NO₂

3,002

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2-Chloro-4-picoline, 98%

CAS: 3678-62-4 Molecular Formula: C₆H₆ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00023418 InChI Key: MZVSTDHRRYQFGI-UHFFFAOYSA-N Synonym: 2-chloro-4-picoline,pyridine, 2-chloro-4-methyl,2-chloro-4-methyl-pyridine,2-chloro-4-methyl pyridine,2-chloro-gamma-picoline,4-picoline, 2-chloro,zlchem 438,pubchem1192,acmc-209iop PubChem CID: 77248 IUPAC Name: 2-chloro-4-methylpyridine SMILES: CC1=CC(=NC=C1)Cl

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PubChem CID	77248
CAS	3678-62-4
Molecular Weight (g/mol)	127.57
MDL Number	MFCD00023418
SMILES	CC1=CC(=NC=C1)Cl
Synonym	2-chloro-4-picoline,pyridine, 2-chloro-4-methyl,2-chloro-4-methyl-pyridine,2-chloro-4-methyl pyridine,2-chloro-gamma-picoline,4-picoline, 2-chloro,zlchem 438,pubchem1192,acmc-209iop
IUPAC Name	2-chloro-4-methylpyridine
InChI Key	MZVSTDHRRYQFGI-UHFFFAOYSA-N
Molecular Formula	C₆H₆ClN

3,003

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5-Bromo-2-hydroxy-3-methylpyridine, 98%, Thermo Scientific Chemicals

CAS: 89488-30-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD03427657 InChI Key: HXPMRPRBABWPKL-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxy-3-methylpyridine,5-bromo-3-methylpyridin-2-ol,5-bromo-2-hydroxy-3-picoline,5-bromo-3-methylpyridin-2 1h-one,5-bromo-3-methyl-pyridin-2-ol,5-bromo-3-methyl-2-pyridinol,2-hydroxy-5-bromo-3-picoline,2-hydroxy-3-methyl-5-bromopyridine,5-bromo-3-methyl-2-pyridone,2 1h-pyridinone, 5-bromo-3-methyl PubChem CID: 285436 IUPAC Name: 5-bromo-3-methyl-1H-pyridin-2-one SMILES: CC1=CC(=CNC1=O)Br

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Specifications

PubChem CID	285436
CAS	89488-30-2
Molecular Weight (g/mol)	188.024
MDL Number	MFCD03427657
SMILES	CC1=CC(=CNC1=O)Br
Synonym	5-bromo-2-hydroxy-3-methylpyridine,5-bromo-3-methylpyridin-2-ol,5-bromo-2-hydroxy-3-picoline,5-bromo-3-methylpyridin-2 1h-one,5-bromo-3-methyl-pyridin-2-ol,5-bromo-3-methyl-2-pyridinol,2-hydroxy-5-bromo-3-picoline,2-hydroxy-3-methyl-5-bromopyridine,5-bromo-3-methyl-2-pyridone,2 1h-pyridinone, 5-bromo-3-methyl
IUPAC Name	5-bromo-3-methyl-1H-pyridin-2-one
InChI Key	HXPMRPRBABWPKL-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

3,004

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2-Methyl-N-(3-oxetanylidene)propane-2-sulfinamide, 95%, Thermo Scientific Chemicals

CAS: 1158098-73-7 Molecular Formula: C7H13NO2S Molecular Weight (g/mol): 175.246 MDL Number: MFCD14702522 InChI Key: VKUZMNXQGKBLHN-UHFFFAOYSA-N Synonym: 2-methyl-n-oxetan-3-ylidene propane-2-sulfinamide,2-methyl-n-3-oxetanylidene-2-propanesulfinamide,2-methyl-n-3-oxetanylidene propane-2-sulfinamide,3-tert-butylsulfinylmethylene oxetane,n-tert-butylsulfinyl oxetane-3-imine,2-methyl-n-oxetan-3-ylidene-propane-2-sulfinamide,2-methyl-n-oxetan-3-ylidene ;propane-2-sulfinamide,2-methyl-propane-2-sulfinic acid oxetan-3-ylideneamide,2-methylpropane-2-sulfinic acid oxetan-3-ylideneamide PubChem CID: 46839995 IUPAC Name: 2-methyl-N-(oxetan-3-ylidene)propane-2-sulfinamide SMILES: CC(C)(C)S(=O)N=C1COC1

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PubChem CID	46839995
CAS	1158098-73-7
Molecular Weight (g/mol)	175.246
MDL Number	MFCD14702522
SMILES	CC(C)(C)S(=O)N=C1COC1
Synonym	2-methyl-n-oxetan-3-ylidene propane-2-sulfinamide,2-methyl-n-3-oxetanylidene-2-propanesulfinamide,2-methyl-n-3-oxetanylidene propane-2-sulfinamide,3-tert-butylsulfinylmethylene oxetane,n-tert-butylsulfinyl oxetane-3-imine,2-methyl-n-oxetan-3-ylidene-propane-2-sulfinamide,2-methyl-n-oxetan-3-ylidene ;propane-2-sulfinamide,2-methyl-propane-2-sulfinic acid oxetan-3-ylideneamide,2-methylpropane-2-sulfinic acid oxetan-3-ylideneamide
IUPAC Name	2-methyl-N-(oxetan-3-ylidene)propane-2-sulfinamide
InChI Key	VKUZMNXQGKBLHN-UHFFFAOYSA-N
Molecular Formula	C7H13NO2S

3,005

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2-Chloro-N,N-dimethylnicotinamide, 97%

CAS: 52943-21-2 Molecular Formula: C8H9ClN2O Molecular Weight (g/mol): 184.623 MDL Number: MFCD08593346 InChI Key: QNZRJGJNLOMEGJ-UHFFFAOYSA-N Synonym: 2-chloro-n,n-dimethylnicotinamide,2-chloro-n,n-dimethyl-nicotinamide,2-chloropyridine-3-carboxylic acid n,n-dimethylamide,2-chloro-n,n-dimethyl-pyridine-3-carboxamide,2-chloro-n,n'-dimethylnicotinamide,3-pyridinecarboxamide,2-chloro-n,n-dimethyl,2-chloro 3-pyridyl-n,n-dimethylcarboxamide,n,n-dimethyl-2-chloro-3-pyridinecarboxamide PubChem CID: 10965214 IUPAC Name: 2-chloro-N,N-dimethylpyridine-3-carboxamide SMILES: CN(C)C(=O)C1=C(N=CC=C1)Cl

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PubChem CID	10965214
CAS	52943-21-2
Molecular Weight (g/mol)	184.623
MDL Number	MFCD08593346
SMILES	CN(C)C(=O)C1=C(N=CC=C1)Cl
Synonym	2-chloro-n,n-dimethylnicotinamide,2-chloro-n,n-dimethyl-nicotinamide,2-chloropyridine-3-carboxylic acid n,n-dimethylamide,2-chloro-n,n-dimethyl-pyridine-3-carboxamide,2-chloro-n,n'-dimethylnicotinamide,3-pyridinecarboxamide,2-chloro-n,n-dimethyl,2-chloro 3-pyridyl-n,n-dimethylcarboxamide,n,n-dimethyl-2-chloro-3-pyridinecarboxamide
IUPAC Name	2-chloro-N,N-dimethylpyridine-3-carboxamide
InChI Key	QNZRJGJNLOMEGJ-UHFFFAOYSA-N
Molecular Formula	C8H9ClN2O

3,006

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Methyl 3-amino-5-methylthiophene-2-carboxylate, 97%

CAS: 76575-71-8 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00130095 InChI Key: FVKMOPIFLCMZMI-UHFFFAOYSA-N Synonym: 3-amino-5-methyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-methyl thiophene-2-carboxylate,3-amino-5-methylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-5-methyl-, methyl ester,methyl3-amino-5-methylthiophene-2-carboxylate,3-amino-5-methylthiophene-2-carboxylate,3-amino-5-methyl-thiophene-2-carboxylic acid,methyl 3-amino-5-methylthiophen-2-carboxylate,methyl-3-amino-5-methylthiophene-2-carboxylate,3-amino-5-methyl-2-thiophene-carboxylic acid, methyl ester PubChem CID: 818952 IUPAC Name: methyl 3-amino-5-methylthiophene-2-carboxylate SMILES: COC(=O)C1=C(N)C=C(C)S1

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Specifications

PubChem CID	818952
CAS	76575-71-8
Molecular Weight (g/mol)	171.21
MDL Number	MFCD00130095
SMILES	COC(=O)C1=C(N)C=C(C)S1
Synonym	3-amino-5-methyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-methyl thiophene-2-carboxylate,3-amino-5-methylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-5-methyl-, methyl ester,methyl3-amino-5-methylthiophene-2-carboxylate,3-amino-5-methylthiophene-2-carboxylate,3-amino-5-methyl-thiophene-2-carboxylic acid,methyl 3-amino-5-methylthiophen-2-carboxylate,methyl-3-amino-5-methylthiophene-2-carboxylate,3-amino-5-methyl-2-thiophene-carboxylic acid, methyl ester
IUPAC Name	methyl 3-amino-5-methylthiophene-2-carboxylate
InChI Key	FVKMOPIFLCMZMI-UHFFFAOYSA-N
Molecular Formula	C7H9NO2S

3,007

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2-Amino-5-fluoro-4-methylpyridine, 95%

CAS: 301222-66-2 Molecular Formula: C6H7FN2 Molecular Weight (g/mol): 126.134 MDL Number: MFCD06659479 InChI Key: RKMOPXJNMQWPLH-UHFFFAOYSA-N Synonym: 2-amino-5-fluoro-4-picoline,2-amino-5-fluoro-4-methylpyridine,5-fluoro-4-methyl-2-pyridinamine,2-amino-4-methyl-5-fluoropyridine,pubchem1256,5-fluoro-4-methyl-pyridin-2-amine,2-pyridinamine,5-fluoro-4-methyl,2-amino-4-methyl-5-fluoro pyridine,e 5-fluoro-4-methyl-2-pyridinamine,2-pyridinamine, 5-fluoro-4-methyl-9ci PubChem CID: 22063670 IUPAC Name: 5-fluoro-4-methylpyridin-2-amine SMILES: CC1=CC(=NC=C1F)N

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Specifications

PubChem CID	22063670
CAS	301222-66-2
Molecular Weight (g/mol)	126.134
MDL Number	MFCD06659479
SMILES	CC1=CC(=NC=C1F)N
Synonym	2-amino-5-fluoro-4-picoline,2-amino-5-fluoro-4-methylpyridine,5-fluoro-4-methyl-2-pyridinamine,2-amino-4-methyl-5-fluoropyridine,pubchem1256,5-fluoro-4-methyl-pyridin-2-amine,2-pyridinamine,5-fluoro-4-methyl,2-amino-4-methyl-5-fluoro pyridine,e 5-fluoro-4-methyl-2-pyridinamine,2-pyridinamine, 5-fluoro-4-methyl-9ci
IUPAC Name	5-fluoro-4-methylpyridin-2-amine
InChI Key	RKMOPXJNMQWPLH-UHFFFAOYSA-N
Molecular Formula	C6H7FN2

3,008

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2-Chloro-6-methoxy-3-nitropyridine, 98%

CAS: 38533-61-8 Molecular Formula: C6H5ClN2O3 Molecular Weight (g/mol): 188.57 MDL Number: MFCD00130268 InChI Key: DVRGUTNVDGIKTP-UHFFFAOYSA-N Synonym: 2-chloro-3-nitro-6-methoxypyridine,pyridine, 2-chloro-6-methoxy-3-nitro,2-chloro-6-methoxy-3-nitro-pyridine,2-chloro-6-methoxy-3 or 5-nitropyridine,pubchem4044,acmc-1agmz,ksc226c7t,2-chloro-3nitro-6-methoxy-pyridine,6-methoxy-2-chloro-3-nitropyridine,2-chloro-6-methoxy-3-nitropyridine PubChem CID: 2795029 IUPAC Name: 2-chloro-6-methoxy-3-nitropyridine SMILES: COC1=CC=C(C(Cl)=N1)[N+]([O-])=O

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Specifications

PubChem CID	2795029
CAS	38533-61-8
Molecular Weight (g/mol)	188.57
MDL Number	MFCD00130268
SMILES	COC1=CC=C(C(Cl)=N1)[N+]([O-])=O
Synonym	2-chloro-3-nitro-6-methoxypyridine,pyridine, 2-chloro-6-methoxy-3-nitro,2-chloro-6-methoxy-3-nitro-pyridine,2-chloro-6-methoxy-3 or 5-nitropyridine,pubchem4044,acmc-1agmz,ksc226c7t,2-chloro-3nitro-6-methoxy-pyridine,6-methoxy-2-chloro-3-nitropyridine,2-chloro-6-methoxy-3-nitropyridine
IUPAC Name	2-chloro-6-methoxy-3-nitropyridine
InChI Key	DVRGUTNVDGIKTP-UHFFFAOYSA-N
Molecular Formula	C6H5ClN2O3

3,009

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2-Amino-4-hydroxypyridine, 98%

CAS: 33631-05-9 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD04114161 InChI Key: HQNIMNQVKVPZES-UHFFFAOYSA-N Synonym: 2-amino-4-hydroxypyridine,2-aminopyridin-4-ol,2-amino-4-pyridinol,4-pyridinol, 2-amino,2-amino-pyridin-4-ol,zlchem 31,pubchem6677,acmc-1acz5,4-hydroxypyridine-2-amine,2-aminopyridin-4 1h-one PubChem CID: 820936 IUPAC Name: 2-amino-1H-pyridin-4-one SMILES: C1=CNC(=CC1=O)N

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PubChem CID	820936
CAS	33631-05-9
Molecular Weight (g/mol)	110.116
MDL Number	MFCD04114161
SMILES	C1=CNC(=CC1=O)N
Synonym	2-amino-4-hydroxypyridine,2-aminopyridin-4-ol,2-amino-4-pyridinol,4-pyridinol, 2-amino,2-amino-pyridin-4-ol,zlchem 31,pubchem6677,acmc-1acz5,4-hydroxypyridine-2-amine,2-aminopyridin-4 1h-one
IUPAC Name	2-amino-1H-pyridin-4-one
InChI Key	HQNIMNQVKVPZES-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

3,010

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Ethyl 8-bromo-4-chloroquinoline-3-carboxylate, 97%, Thermo Scientific™

CAS: 206258-97-1 Molecular Formula: C12H9BrClNO2 Molecular Weight (g/mol): 314.563 MDL Number: MFCD00173385 InChI Key: MLHAFVCMBUQWKC-UHFFFAOYSA-N Synonym: 8-bromo-4-chloroquinoline-3-carboxylic acid ethyl ester,ethyl8-bromo-4-chloroquinoline-3-carboxylate,ethyl 4-chloro-8-bromo-3-quinolinecarboxylate,4-chloro-8-bromoquinoline-3-carboxylic acid ethyl ester,8-bromo-4-chloro-3-quinolinecarboxylic acid ethyl ester,3-quinolinecarboxylic acid, 8-bromo-4-chloro-, ethyl ester,8-bromo-4-chloro-quinoline-3-carboxylic acid ethyl ester PubChem CID: 3418677 IUPAC Name: ethyl 8-bromo-4-chloroquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN=C2C(=C1Cl)C=CC=C2Br

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Specifications

PubChem CID	3418677
CAS	206258-97-1
Molecular Weight (g/mol)	314.563
MDL Number	MFCD00173385
SMILES	CCOC(=O)C1=CN=C2C(=C1Cl)C=CC=C2Br
Synonym	8-bromo-4-chloroquinoline-3-carboxylic acid ethyl ester,ethyl8-bromo-4-chloroquinoline-3-carboxylate,ethyl 4-chloro-8-bromo-3-quinolinecarboxylate,4-chloro-8-bromoquinoline-3-carboxylic acid ethyl ester,8-bromo-4-chloro-3-quinolinecarboxylic acid ethyl ester,3-quinolinecarboxylic acid, 8-bromo-4-chloro-, ethyl ester,8-bromo-4-chloro-quinoline-3-carboxylic acid ethyl ester
IUPAC Name	ethyl 8-bromo-4-chloroquinoline-3-carboxylate
InChI Key	MLHAFVCMBUQWKC-UHFFFAOYSA-N
Molecular Formula	C12H9BrClNO2

3,011

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2-Oxa-5-azaspiro[3.4]octane oxalate, 96%

CAS: 1389264-18-9 Molecular Formula: C8H13NO5 Molecular Weight (g/mol): 203.194 MDL Number: MFCD18325162 InChI Key: JFOZNINEJYPQQK-UHFFFAOYSA-N Synonym: 2-oxa-5-azaspiro 3.4 octane oxalate,2-oxa-5-aza-spiro 3.4 octane oxalate,2-oxa-5-azaspiro 3.4 octane oxalate salt,2-oxa-5-azaspiro 3.4 octane, hemioxalate salt,2-oxa-5-azaspiro 3.4 octane; oxalic acid PubChem CID: 72207353 IUPAC Name: 2-oxa-5-azaspiro[3.4]octane;oxalic acid SMILES: C1CC2(COC2)NC1.C(=O)(C(=O)O)O

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Specifications

PubChem CID	72207353
CAS	1389264-18-9
Molecular Weight (g/mol)	203.194
MDL Number	MFCD18325162
SMILES	C1CC2(COC2)NC1.C(=O)(C(=O)O)O
Synonym	2-oxa-5-azaspiro 3.4 octane oxalate,2-oxa-5-aza-spiro 3.4 octane oxalate,2-oxa-5-azaspiro 3.4 octane oxalate salt,2-oxa-5-azaspiro 3.4 octane, hemioxalate salt,2-oxa-5-azaspiro 3.4 octane; oxalic acid
IUPAC Name	2-oxa-5-azaspiro[3.4]octane;oxalic acid
InChI Key	JFOZNINEJYPQQK-UHFFFAOYSA-N
Molecular Formula	C8H13NO5

3,012

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Methyl 6-fluoronicotinate, 95%, Thermo Scientific Chemicals

CAS: 1427-06-1 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD03095098 InChI Key: HLYBWNNPVXFCPZ-UHFFFAOYSA-N PubChem CID: 13758765 IUPAC Name: methyl 6-fluoropyridine-3-carboxylate SMILES: COC(=O)C1=CN=C(C=C1)F

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Specifications

PubChem CID	13758765
CAS	1427-06-1
Molecular Weight (g/mol)	155.128
MDL Number	MFCD03095098
SMILES	COC(=O)C1=CN=C(C=C1)F
IUPAC Name	methyl 6-fluoropyridine-3-carboxylate
InChI Key	HLYBWNNPVXFCPZ-UHFFFAOYSA-N
Molecular Formula	C7H6FNO2

3,013

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5-Bromo-3-chloro-2-hydroxypyridine, 97%, Thermo Scientific Chemicals

CAS: 58236-70-7 Molecular Formula: C5H3BrClNO Molecular Weight (g/mol): 208.439 MDL Number: MFCD05662389 InChI Key: IPWYUROVLMVBGD-UHFFFAOYSA-N Synonym: 5-bromo-3-chloropyridin-2-ol,5-bromo-3-chloro-2-hydroxypyridine,5-bromo-3-chloropyridin-2 1h-one,5-bromo-3-chloro-2-pyridinone,5-bromo-3-chloro-2-pyridone,2 1h-pyridinone, 5-bromo-3-chloro,5-bromo-3-chloro-1,2-dihydropyridin-2-one,5-bromo-2-hydroxy-3-chloropyridine,pubchem1172,ksc608a4r PubChem CID: 19050009 IUPAC Name: 5-bromo-3-chloro-1H-pyridin-2-one SMILES: C1=C(C(=O)NC=C1Br)Cl

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Specifications

PubChem CID	19050009
CAS	58236-70-7
Molecular Weight (g/mol)	208.439
MDL Number	MFCD05662389
SMILES	C1=C(C(=O)NC=C1Br)Cl
Synonym	5-bromo-3-chloropyridin-2-ol,5-bromo-3-chloro-2-hydroxypyridine,5-bromo-3-chloropyridin-2 1h-one,5-bromo-3-chloro-2-pyridinone,5-bromo-3-chloro-2-pyridone,2 1h-pyridinone, 5-bromo-3-chloro,5-bromo-3-chloro-1,2-dihydropyridin-2-one,5-bromo-2-hydroxy-3-chloropyridine,pubchem1172,ksc608a4r
IUPAC Name	5-bromo-3-chloro-1H-pyridin-2-one
InChI Key	IPWYUROVLMVBGD-UHFFFAOYSA-N
Molecular Formula	C5H3BrClNO

3,014

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3-Amino-6-chloro-4-picoline, 98%

CAS: 66909-38-4 Molecular Formula: C₆H₇ClN₂ Molecular Weight (g/mol): 142.59 InChI Key: PLSMBLIGZJWLEJ-UHFFFAOYSA-N Synonym: 3-amino-6-chloro-4-picoline,5-amino-2-chloro-4-methylpyridine,5-amino-2-chloro-4-picoline,3-amino-6-chloro-4-methyl-pyridine,3-pyridinamine, 6-chloro-4-methyl,pubchem6206,6-chloro-4-methyl-3-pyridinamine,6-chloro-4-methyl-3-pyridylamine,3-amino-6-chloro-4-methylpyridine,6-chloro-4-methyl-3-pyridineamine PubChem CID: 2734425 IUPAC Name: 6-chloro-4-methylpyridin-3-amine SMILES: CC1=CC(=NC=C1N)Cl

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Specifications

PubChem CID	2734425
CAS	66909-38-4
Molecular Weight (g/mol)	142.59
SMILES	CC1=CC(=NC=C1N)Cl
Synonym	3-amino-6-chloro-4-picoline,5-amino-2-chloro-4-methylpyridine,5-amino-2-chloro-4-picoline,3-amino-6-chloro-4-methyl-pyridine,3-pyridinamine, 6-chloro-4-methyl,pubchem6206,6-chloro-4-methyl-3-pyridinamine,6-chloro-4-methyl-3-pyridylamine,3-amino-6-chloro-4-methylpyridine,6-chloro-4-methyl-3-pyridineamine
IUPAC Name	6-chloro-4-methylpyridin-3-amine
InChI Key	PLSMBLIGZJWLEJ-UHFFFAOYSA-N
Molecular Formula	C₆H₇ClN₂

3,015

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L(+)-Gulonic acid gamma-lactone, 95+%

CAS: 1128-23-0 Molecular Formula: C₆H₁₀O₆ Molecular Weight (g/mol): 178.14 InChI Key: SXZYCXMUPBBULW-SKNVOMKLSA-N Synonym: l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone PubChem CID: 439373 ChEBI: CHEBI:17587 IUPAC Name: (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O

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Specifications

PubChem CID	439373
CAS	1128-23-0
Molecular Weight (g/mol)	178.14
ChEBI	CHEBI:17587
SMILES	C(C(C1C(C(C(=O)O1)O)O)O)O
Synonym	l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone
IUPAC Name	(3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one
InChI Key	SXZYCXMUPBBULW-SKNVOMKLSA-N
Molecular Formula	C₆H₁₀O₆

Organoheterocyclic compounds

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