Organic compounds

Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.

Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.

This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.

Unclassified Organic Compounds (119,822)

Organoheterocyclic compounds (80,769)

Benzenoids (67,641)

Organic acids and derivatives (19,598)

Organooxygen compounds (16,762)

Organonitrogen Compounds (11,983)

Phenylpropanoids and polyketides (2,846)

Hydrocarbons (2,762)

Aryl halides (2,619)

Organosulfur Compounds (2,480)

Organic Polymers (2,173)

Alkyl Halides (1,946)

Organopnictogen compounds (1,765)

Organic oxides (1,567)

Acyl Halides (1,365)

Hydrocarbon derivatives (1,272)

Organochlorides (1,025)

Organophosphorus compounds (881)

Organofluorides (867)

Sulfonyl halides (846)

Hydrochlorides (755)

Organic oxoazanium compounds (693)

Acetylides (646)

Organic metalloid salts (521)

Halohydrins (497)

Organoiodides (409)

Organic zwitterions (403)

Organic cations (294)

Organic sodium salts (289)

Organic oxoanionic compounds (281)

Graphite (270)

Organic potassium salts (255)

Vinyl halides (253)

Organic copper salts (232)

Organic chloride salts (210)

Organic metal halides (209)

Lignans and related compounds (148)

Hydrobromides (136)

Organic iodide salts (116)

Organic anions (113)

Organic lithium salts (107)

Organic metal bromide salts (91)

Organic bromide salts (72)

Organic perchlorate salts (56)

Organic tin salts (47)

Organic hydroperoxides (36)

Organic lead salts (33)

Organic calcium salts (31)

Organic silver salts (24)

Organic cobalt salts (22)

Organic aluminium salts (12)

Organo Cyanide Salts (6)

Organic 1 3-dipolar compounds (4)

Organic azides (3)

Organic cadmium salts (1)

481 – 495 of 295,442 results

481

2-Amino-4'-methoxyacetophenone hydrochloride, 97%

CAS: 3883-94-1 Molecular Formula: C₉H₁₁NO₂·ClH Molecular Weight (g/mol): 201.65 MDL Number: MFCD00193078 InChI Key: FZVYWBMMOSHMRS-UHFFFAOYSA-N Synonym: 2-amino-1-4-methoxyphenyl ethanone hydrochloride,2-amino-4'-methoxyacetophenone hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one hydrochloride,4-methoxyphenacylamine hydrochloride,ethanone, 2-amino-1-4-methoxyphenyl-, hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one, chloride,pubchem22350,acmc-1ad40,4-aminoacetyl anisole hydrochloride,2-amino-4-methoxyacetophenone hydrochloride PubChem CID: 12487188 IUPAC Name: 2-amino-1-(4-methoxyphenyl)ethanone;hydrochloride SMILES: COC1=CC=C(C=C1)C(=O)CN.Cl

Pricing & Availability
Specifications

PubChem CID	12487188
CAS	3883-94-1
Molecular Weight (g/mol)	201.65
MDL Number	MFCD00193078
SMILES	COC1=CC=C(C=C1)C(=O)CN.Cl
Synonym	2-amino-1-4-methoxyphenyl ethanone hydrochloride,2-amino-4'-methoxyacetophenone hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one hydrochloride,4-methoxyphenacylamine hydrochloride,ethanone, 2-amino-1-4-methoxyphenyl-, hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one, chloride,pubchem22350,acmc-1ad40,4-aminoacetyl anisole hydrochloride,2-amino-4-methoxyacetophenone hydrochloride
IUPAC Name	2-amino-1-(4-methoxyphenyl)ethanone;hydrochloride
InChI Key	FZVYWBMMOSHMRS-UHFFFAOYSA-N
Molecular Formula	C₉H₁₁NO₂·ClH

482

3-Methylsulphonylaniline hydrochloride, 95%

CAS: 80213-28-1 Molecular Formula: C7H10ClNO2S Molecular Weight (g/mol): 207.67 MDL Number: MFCD00216487 InChI Key: ZMPXGSYLKFAGOV-UHFFFAOYSA-N Synonym: 3-methylsulfonyl aniline hydrochloride,3-methylsulfonylaniline hydrochloride,3-methanesulfonylaniline hydrochloride,3-methylsulphonyl aniline hydrochloride,3-methylsulphonylaniline hydrochloride,3-methylsulfonyl phenyl amine hydrochloride,3-methanesulfonyl-phenylamine hcl,3-methylsulfonyl phenyl amine hcl,3-methylsulfonyl anilinehydrochloride,3-methansulphonylaniline hydrochloride PubChem CID: 2735179 IUPAC Name: 3-methylsulfonylaniline;hydrochloride SMILES: [H+].[Cl-].CS(=O)(=O)C1=CC=CC(N)=C1

Pricing & Availability
Specifications

PubChem CID	2735179
CAS	80213-28-1
Molecular Weight (g/mol)	207.67
MDL Number	MFCD00216487
SMILES	[H+].[Cl-].CS(=O)(=O)C1=CC=CC(N)=C1
Synonym	3-methylsulfonyl aniline hydrochloride,3-methylsulfonylaniline hydrochloride,3-methanesulfonylaniline hydrochloride,3-methylsulphonyl aniline hydrochloride,3-methylsulphonylaniline hydrochloride,3-methylsulfonyl phenyl amine hydrochloride,3-methanesulfonyl-phenylamine hcl,3-methylsulfonyl phenyl amine hcl,3-methylsulfonyl anilinehydrochloride,3-methansulphonylaniline hydrochloride
IUPAC Name	3-methylsulfonylaniline;hydrochloride
InChI Key	ZMPXGSYLKFAGOV-UHFFFAOYSA-N
Molecular Formula	C7H10ClNO2S

483

4,7-Phenanthroline, 98%

CAS: 230-07-9 Molecular Formula: C₁₂H₈N₂ Molecular Weight (g/mol): 180.21 MDL Number: MFCD00004987 InChI Key: DATYUTWESAKQQM-UHFFFAOYSA-N Synonym: 4,7 phenanthroline,pyridino 3,2-f quinoline,acmc-1conx,4,7-phenanthroline,bidd:gt0447,chembl81429 PubChem CID: 67472 ChEBI: CHEBI:36419 IUPAC Name: 4,7-phenanthroline SMILES: C1=CC2=C(C=CC3=C2C=CC=N3)N=C1

Pricing & Availability
Specifications

PubChem CID	67472
CAS	230-07-9
Molecular Weight (g/mol)	180.21
ChEBI	CHEBI:36419
MDL Number	MFCD00004987
SMILES	C1=CC2=C(C=CC3=C2C=CC=N3)N=C1
Synonym	4,7 phenanthroline,pyridino 3,2-f quinoline,acmc-1conx,4,7-phenanthroline,bidd:gt0447,chembl81429
IUPAC Name	4,7-phenanthroline
InChI Key	DATYUTWESAKQQM-UHFFFAOYSA-N
Molecular Formula	C₁₂H₈N₂

484

3,3-Diethoxy-1-propanol, 98%

CAS: 16777-87-0 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.20 MDL Number: MFCD00074850 InChI Key: ASERXEZXVIJBRO-UHFFFAOYSA-N PubChem CID: 140135 IUPAC Name: 3,3-diethoxypropan-1-ol SMILES: CCOC(CCO)OCC

Pricing & Availability
Specifications

PubChem CID	140135
CAS	16777-87-0
Molecular Weight (g/mol)	148.20
MDL Number	MFCD00074850
SMILES	CCOC(CCO)OCC
IUPAC Name	3,3-diethoxypropan-1-ol
InChI Key	ASERXEZXVIJBRO-UHFFFAOYSA-N
Molecular Formula	C7H16O3

485

Acetaldehyde, 99.5%, extra pure, AcroSeal™

CAS: 75-07-0 Molecular Formula: C₂H₄O Molecular Weight (g/mol): 44.04 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

Pricing & Availability
Specifications

PubChem CID	177
CAS	75-07-0
Molecular Weight (g/mol)	44.04
ChEBI	CHEBI:15343
MDL Number	MFCD00006991
SMILES	CC=O
Synonym	ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
IUPAC Name	acetaldehyde
InChI Key	IKHGUXGNUITLKF-UHFFFAOYSA-N
Molecular Formula	C₂H₄O

486

Methyl 2-aminopyridine-4-carboxylate, 98%

CAS: 6937-03-7 Molecular Formula: C₇H₈N₂O₂ Molecular Weight (g/mol): 152.15 MDL Number: MFCD04039316 InChI Key: SVWWNEYBEFASMP-UHFFFAOYSA-N IUPAC Name: methyl 2-aminopyridine-4-carboxylate

Pricing & Availability
Specifications

CAS	6937-03-7
Molecular Weight (g/mol)	152.15
MDL Number	MFCD04039316
IUPAC Name	methyl 2-aminopyridine-4-carboxylate
InChI Key	SVWWNEYBEFASMP-UHFFFAOYSA-N
Molecular Formula	C₇H₈N₂O₂

487

3-Cyano-5-fluorophenylboronic acid, 97%, Thermo Scientific™

CAS: 304858-67-1 Molecular Formula: C7H5BFNO2 Molecular Weight (g/mol): 164.93 MDL Number: MFCD09263608 InChI Key: DLYWCECHXBOCAS-UHFFFAOYSA-N Synonym: 3-cyano-5-fluorophenyl boronic acid,3-cyano-5-fluorobenzeneboronic acid,3-borono-5-fluorobenzonitrile,boronic acid, 3-cyano-5-fluorophenyl-9ci,boronic acid, 3-cyano-5-fluorophenyl,pubchem17351,acmc-1csdr,ksc495g6d,3-cyano-5-fluorophenylboronicacid PubChem CID: 23435605 IUPAC Name: (3-cyano-5-fluorophenyl)boronic acid SMILES: OB(O)C1=CC(=CC(F)=C1)C#N

Pricing & Availability
Specifications

PubChem CID	23435605
CAS	304858-67-1
Molecular Weight (g/mol)	164.93
MDL Number	MFCD09263608
SMILES	OB(O)C1=CC(=CC(F)=C1)C#N
Synonym	3-cyano-5-fluorophenyl boronic acid,3-cyano-5-fluorobenzeneboronic acid,3-borono-5-fluorobenzonitrile,boronic acid, 3-cyano-5-fluorophenyl-9ci,boronic acid, 3-cyano-5-fluorophenyl,pubchem17351,acmc-1csdr,ksc495g6d,3-cyano-5-fluorophenylboronicacid
IUPAC Name	(3-cyano-5-fluorophenyl)boronic acid
InChI Key	DLYWCECHXBOCAS-UHFFFAOYSA-N
Molecular Formula	C7H5BFNO2

488

4-Nitro-1H-pyrazole, 97%

CAS: 2075-46-9 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00159626 InChI Key: XORHNJQEWQGXCN-UHFFFAOYSA-N Synonym: 4-nitropyrazole,1h-pyrazole, 4-nitro,pyrazole, 4-nitro,4-nitropyrrazole,4-nitropyrazol,4-nitro-pyrazole,4-no2-pyrazole,4-nitro-1h-pyrazol,1h-pyrazole-4-nitro,pubchem14984 PubChem CID: 16376 IUPAC Name: 4-nitro-1H-pyrazole SMILES: [O-][N+](=O)C1=CNN=C1

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Specifications

PubChem CID	16376
CAS	2075-46-9
Molecular Weight (g/mol)	113.08
MDL Number	MFCD00159626
SMILES	[O-][N+](=O)C1=CNN=C1
Synonym	4-nitropyrazole,1h-pyrazole, 4-nitro,pyrazole, 4-nitro,4-nitropyrrazole,4-nitropyrazol,4-nitro-pyrazole,4-no2-pyrazole,4-nitro-1h-pyrazol,1h-pyrazole-4-nitro,pubchem14984
IUPAC Name	4-nitro-1H-pyrazole
InChI Key	XORHNJQEWQGXCN-UHFFFAOYSA-N
Molecular Formula	C3H3N3O2

489

4-Bromo-2-hydroxypyridine, 97%

CAS: 36953-37-4 Molecular Formula: C₅H₄BrNO Molecular Weight (g/mol): 174 MDL Number: MFCD00234041 InChI Key: SSLMGOKTIUIZLY-UHFFFAOYSA-N Synonym: 4-bromo-2-hydroxypyridine,4-bromopyridin-2-ol,4-bromopyridin-2 1h-one,4-bromo-2-pyridinol,4-bromo-1,2-dihydropyridin-2-one,4-bromo-2 1h-pyridinone,4-bromo-2-pyridone,4-bromo-2-hydroxy pyridine,2-hydroxy-4-bromopyridine,2 1h-pyridinone, 4-bromo PubChem CID: 817115 IUPAC Name: 4-bromo-1H-pyridin-2-one SMILES: C1=CNC(=O)C=C1Br

Pricing & Availability
Specifications

PubChem CID	817115
CAS	36953-37-4
Molecular Weight (g/mol)	174
MDL Number	MFCD00234041
SMILES	C1=CNC(=O)C=C1Br
Synonym	4-bromo-2-hydroxypyridine,4-bromopyridin-2-ol,4-bromopyridin-2 1h-one,4-bromo-2-pyridinol,4-bromo-1,2-dihydropyridin-2-one,4-bromo-2 1h-pyridinone,4-bromo-2-pyridone,4-bromo-2-hydroxy pyridine,2-hydroxy-4-bromopyridine,2 1h-pyridinone, 4-bromo
IUPAC Name	4-bromo-1H-pyridin-2-one
InChI Key	SSLMGOKTIUIZLY-UHFFFAOYSA-N
Molecular Formula	C₅H₄BrNO

490

4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-3-carboxylic acid, 97%

CAS: 307307-97-7 Molecular Formula: C₈H₁₀N₂O₂ Molecular Weight (g/mol): 166.18 MDL Number: MFCD09056813 InChI Key: VOAKNFVZEGNOKV-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carboxylic acid,4h,5h,6h,7h-pyrazolo 1,5-a pyridine-3-carboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-pyrazolo 1,5-a pyridine-3-carboxylic acid,pubchem23924,4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carbox,4?5?6?7-tetrahydropyrazolo 1?5-a pyridine-3-carboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylicacid, 4,5,6,7-tetrahydro PubChem CID: 21941376 IUPAC Name: 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylic acid SMILES: C1CCN2C(=C(C=N2)C(=O)O)C1

Pricing & Availability
Specifications

PubChem CID	21941376
CAS	307307-97-7
Molecular Weight (g/mol)	166.18
MDL Number	MFCD09056813
SMILES	C1CCN2C(=C(C=N2)C(=O)O)C1
Synonym	4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carboxylic acid,4h,5h,6h,7h-pyrazolo 1,5-a pyridine-3-carboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-pyrazolo 1,5-a pyridine-3-carboxylic acid,pubchem23924,4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carbox,4?5?6?7-tetrahydropyrazolo 1?5-a pyridine-3-carboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylicacid, 4,5,6,7-tetrahydro
IUPAC Name	4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylic acid
InChI Key	VOAKNFVZEGNOKV-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀N₂O₂

491

3-Amino-6-morpholinopyridazine, 97%

CAS: 66346-91-6 Molecular Formula: C₈H₁₂N₄O Molecular Weight (g/mol): 180.21 InChI Key: IEUHTZVAUDMKQJ-UHFFFAOYSA-N Synonym: 6-morpholinopyridazin-3-amine,3-amino-6-morpholin-4-yl pyridazine,6-morpholin-4-yl pyridazin-3-amine,3-amino-6-morpholin-4-ylpyridazine,6-morpholin-4-yl-pyridazin-3-ylamine,3-pyridazinamine, 6-4-morpholinyl,6-morpholinopyridazine-3-amine,6-4-morpholinyl-3-pyridazinamine,3-amino-6-morpholin-4-3-amino-6-morpholin-4-ylpyridazine PubChem CID: 13114295 IUPAC Name: 6-morpholin-4-ylpyridazin-3-amine SMILES: C1COCCN1C2=NN=C(C=C2)N

Pricing & Availability
Specifications

PubChem CID	13114295
CAS	66346-91-6
Molecular Weight (g/mol)	180.21
SMILES	C1COCCN1C2=NN=C(C=C2)N
Synonym	6-morpholinopyridazin-3-amine,3-amino-6-morpholin-4-yl pyridazine,6-morpholin-4-yl pyridazin-3-amine,3-amino-6-morpholin-4-ylpyridazine,6-morpholin-4-yl-pyridazin-3-ylamine,3-pyridazinamine, 6-4-morpholinyl,6-morpholinopyridazine-3-amine,6-4-morpholinyl-3-pyridazinamine,3-amino-6-morpholin-4-3-amino-6-morpholin-4-ylpyridazine
IUPAC Name	6-morpholin-4-ylpyridazin-3-amine
InChI Key	IEUHTZVAUDMKQJ-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂N₄O

492

(±)-cis-1,2-Diaminocyclohexane, 97%

CAS: 1436-59-5 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00063746 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonym: cis-1,2-diaminocyclohexane,cis-1,2-cyclohexanediamine,1r,2s-cyclohexane-1,2-diamine,unii-r0zn6k26ep,cis-cyclohexane-1,2-diamine,1,2-diaminocyclohexane, cis,r0zn6k26ep,1,2-cyclohexanediamine, 1r,2s-rel,1,2-cyclohexanediamine #,cis-1,2-cyclohexandiamine PubChem CID: 342917 SMILES: NC1CCCCC1N

Pricing & Availability
Specifications

PubChem CID	342917
CAS	1436-59-5
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00063746
SMILES	NC1CCCCC1N
Synonym	cis-1,2-diaminocyclohexane,cis-1,2-cyclohexanediamine,1r,2s-cyclohexane-1,2-diamine,unii-r0zn6k26ep,cis-cyclohexane-1,2-diamine,1,2-diaminocyclohexane, cis,r0zn6k26ep,1,2-cyclohexanediamine, 1r,2s-rel,1,2-cyclohexanediamine #,cis-1,2-cyclohexandiamine
InChI Key	SSJXIUAHEKJCMH-UHFFFAOYNA-N
Molecular Formula	C6H14N2

493

Thermo Scientific Chemicals Hydroxypropyl methyl cellulose, M.N. 86,000, viscosity 4,000 cP (2% solution)

CAS: 9004-65-3 Molecular Formula: C56H108O30 Molecular Weight (g/mol): 1261.45 MDL Number: MFCD00131360 InChI Key: PUSNGFYSTWMJSK-GSZQVNRLSA-N PubChem CID: 57503849 IUPAC Name: (2R,3R,4S,5R,6R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane;1-[[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan- SMILES: CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

Pricing & Availability
Specifications

PubChem CID	57503849
CAS	9004-65-3
Molecular Weight (g/mol)	1261.45
MDL Number	MFCD00131360
SMILES	CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
IUPAC Name	(2R,3R,4S,5R,6R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane;1-[[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan-
InChI Key	PUSNGFYSTWMJSK-GSZQVNRLSA-N
Molecular Formula	C56H108O30

494

(2S,3S)-(+)-2,3-Butanediol, 99%

CAS: 19132-06-0 Molecular Formula: C₄H₁₀O₂ Molecular Weight (g/mol): 90.12 MDL Number: MFCD00063648 InChI Key: OWBTYPJTUOEWEK-IMJSIDKUSA-N Synonym: 2s,3s-butane-2,3-diol,2s,3s-+-2,3-butanediol,s,s-2,3-butanediol,s,s-+-2,3-butanediol,s,s-butane-2,3-diol,unii-7e9uxg71s1,2,3-butanediol, +,s,s-2,3-butylene glycol,2,3-butanediol, s-r*,r*,2s,3s-2,3-butanediol PubChem CID: 439888 ChEBI: CHEBI:16812 IUPAC Name: (2S,3S)-butane-2,3-diol SMILES: CC(C(C)O)O

Pricing & Availability
Specifications

PubChem CID	439888
CAS	19132-06-0
Molecular Weight (g/mol)	90.12
ChEBI	CHEBI:16812
MDL Number	MFCD00063648
SMILES	CC(C(C)O)O
Synonym	2s,3s-butane-2,3-diol,2s,3s-+-2,3-butanediol,s,s-2,3-butanediol,s,s-+-2,3-butanediol,s,s-butane-2,3-diol,unii-7e9uxg71s1,2,3-butanediol, +,s,s-2,3-butylene glycol,2,3-butanediol, s-r,r,2s,3s-2,3-butanediol
IUPAC Name	(2S,3S)-butane-2,3-diol
InChI Key	OWBTYPJTUOEWEK-IMJSIDKUSA-N
Molecular Formula	C₄H₁₀O₂

495

Isonicotinic anhydride, 90%, remainder picolinic and nicotinic acid-anhydride

CAS: 7082-71-5 Molecular Formula: C₁₂H₈N₂O₃ Molecular Weight (g/mol): 228.2 MDL Number: MFCD00062784 InChI Key: ORBIGZZHMAJXAZ-UHFFFAOYSA-N Synonym: isonicotinic anhydride,isonictinic anhydride,acmc-1bcxw,isonicotinic acid anhydride,bis 4-pyridinecarboxylic anhydride,4-pyridinecarboxylicacid, anhydride with 4-pyridinecarboxylic acid,4-pyridinecarboxylic acid anhydride; pyridine-4-carboxylic acid anhydride PubChem CID: 81529 IUPAC Name: pyridine-4-carbonyl pyridine-4-carboxylate SMILES: C1=CN=CC=C1C(=O)OC(=O)C2=CC=NC=C2

Pricing & Availability
Specifications

PubChem CID	81529
CAS	7082-71-5
Molecular Weight (g/mol)	228.2
MDL Number	MFCD00062784
SMILES	C1=CN=CC=C1C(=O)OC(=O)C2=CC=NC=C2
Synonym	isonicotinic anhydride,isonictinic anhydride,acmc-1bcxw,isonicotinic acid anhydride,bis 4-pyridinecarboxylic anhydride,4-pyridinecarboxylicacid, anhydride with 4-pyridinecarboxylic acid,4-pyridinecarboxylic acid anhydride; pyridine-4-carboxylic acid anhydride
IUPAC Name	pyridine-4-carbonyl pyridine-4-carboxylate
InChI Key	ORBIGZZHMAJXAZ-UHFFFAOYSA-N
Molecular Formula	C₁₂H₈N₂O₃

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