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 (119,860)

Organoheterocyclic compounds (86,128)

Benzenoids (68,123)

Organic acids and derivatives (19,763)

Organooxygen compounds (16,816)

Organonitrogen Compounds (12,032)

Phenylpropanoids and polyketides (2,944)

Hydrocarbons (2,767)

Aryl halides (2,622)

Organosulfur Compounds (2,495)

Organic Polymers (2,173)

Alkyl Halides (1,953)

Organopnictogen compounds (1,765)

Organic oxides (1,567)

Acyl Halides (1,384)

Hydrocarbon derivatives (1,273)

Organochlorides (1,025)

Organophosphorus compounds (888)

Organofluorides (875)

Sulfonyl halides (846)

Hydrochlorides (781)

Organic oxoazanium compounds (693)

Acetylides (646)

Organic metalloid salts (523)

Halohydrins (501)

Organic zwitterions (403)

Organoiodides (383)

Organic sodium salts (298)

Organic cations (294)

Organic oxoanionic compounds (286)

Graphite (270)

Organic potassium salts (257)

Vinyl halides (253)

Organic copper salts (236)

Organic chloride salts (210)

Organic metal halides (209)

Hydrobromides (155)

Lignans and related compounds (149)

Organic iodide salts (116)

Organic anions (113)

Organic lithium salts (107)

Organic metal bromide salts (91)

Organic bromide salts (74)

Organic perchlorate salts (58)

Organic tin salts (47)

Organic lead salts (37)

Organic hydroperoxides (36)

Organic calcium salts (34)

Organic silver salts (28)

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)

541 – 555 of 301,813 results

541

3-Iodopyridine-4-carboxylic acid, 97%

CAS: 57842-10-1 Molecular Formula: C₆H₄INO₂ Molecular Weight (g/mol): 249.01 MDL Number: MFCD01646072 InChI Key: MJSNRTLYWDXHAQ-UHFFFAOYSA-N Synonym: 3-iodoisonicotinic acid,3-iodo-isonicotinic acid,3-iodo-4-pyridinecarboxylic acid,4-carboxy-3-iodopyridine,4-pyridinecarboxylic acid, 3-iodo,3-iodoisonicotinicacid,4-pyridinecarboxylicacid, 3-iodo,3-iodo-4-pyridinecarboxylic acid, 95+% PubChem CID: 619275 IUPAC Name: 3-iodopyridine-4-carboxylic acid SMILES: C1=CN=CC(=C1C(=O)O)I

Pricing & Availability
Specifications

PubChem CID	619275
CAS	57842-10-1
Molecular Weight (g/mol)	249.01
MDL Number	MFCD01646072
SMILES	C1=CN=CC(=C1C(=O)O)I
Synonym	3-iodoisonicotinic acid,3-iodo-isonicotinic acid,3-iodo-4-pyridinecarboxylic acid,4-carboxy-3-iodopyridine,4-pyridinecarboxylic acid, 3-iodo,3-iodoisonicotinicacid,4-pyridinecarboxylicacid, 3-iodo,3-iodo-4-pyridinecarboxylic acid, 95+%
IUPAC Name	3-iodopyridine-4-carboxylic acid
InChI Key	MJSNRTLYWDXHAQ-UHFFFAOYSA-N
Molecular Formula	C₆H₄INO₂

542

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

543

2-Methoxybenzonitrile, 99%

CAS: 6609-56-9 Molecular Formula: C₈H₇NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00001783 InChI Key: FSTPMFASNVISBU-UHFFFAOYSA-N Synonym: 2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile PubChem CID: 81086 IUPAC Name: 2-methoxybenzonitrile SMILES: COC1=CC=CC=C1C#N

Pricing & Availability
Specifications

PubChem CID	81086
CAS	6609-56-9
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00001783
SMILES	COC1=CC=CC=C1C#N
Synonym	2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile
IUPAC Name	2-methoxybenzonitrile
InChI Key	FSTPMFASNVISBU-UHFFFAOYSA-N
Molecular Formula	C₈H₇NO

544

Indan-2-carboxylic acid, 98%

CAS: 25177-85-9 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00085095 InChI Key: XUDCMQBOWOLYCF-UHFFFAOYSA-N Synonym: 2-indancarboxylic acid,indane-2-carboxylic acid,indan-2-carboxylic acid,2-indanecarboxylic acid,1h-indene-2-carboxylic acid, 2,3-dihydro,chembl81558,2-carboxyindane,2-carboxy-indan,2-carboxy-indane,2-indancarboxylicacid PubChem CID: 575777 IUPAC Name: 2,3-dihydro-1H-indene-2-carboxylic acid SMILES: OC(=O)C1CC2=CC=CC=C2C1

Pricing & Availability
Specifications

PubChem CID	575777
CAS	25177-85-9
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00085095
SMILES	OC(=O)C1CC2=CC=CC=C2C1
Synonym	2-indancarboxylic acid,indane-2-carboxylic acid,indan-2-carboxylic acid,2-indanecarboxylic acid,1h-indene-2-carboxylic acid, 2,3-dihydro,chembl81558,2-carboxyindane,2-carboxy-indan,2-carboxy-indane,2-indancarboxylicacid
IUPAC Name	2,3-dihydro-1H-indene-2-carboxylic acid
InChI Key	XUDCMQBOWOLYCF-UHFFFAOYSA-N
Molecular Formula	C10H10O2

545

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

546

3-[(Benzyloxycarbonyl)amino]propionaldehyde, 95%

CAS: 65564-05-8 Molecular Formula: C₁₁H₁₃NO₃ Molecular Weight (g/mol): 207.23 MDL Number: MFCD05664298 InChI Key: PQMOZOQTXKMYSK-UHFFFAOYSA-N Synonym: benzyl 3-oxopropylcarbamate,3-benzyloxycarbonyl amino-1-propanal,3-benzyloxycarbonyl amino propionaldehyde,benzyl n-3-oxopropyl carbamate,benzyl 3-oxopropyl carbamate,3-oxo-propyl-carbamic acid benzyl ester,n-phenylmethoxycarbonyl-3-aminopropanal,n-cbz-3-aminopropanal,pubchem13633 PubChem CID: 10398106 IUPAC Name: benzyl N-(3-oxopropyl)carbamate SMILES: C1=CC=C(C=C1)COC(=O)NCCC=O

Pricing & Availability
Specifications

PubChem CID	10398106
CAS	65564-05-8
Molecular Weight (g/mol)	207.23
MDL Number	MFCD05664298
SMILES	C1=CC=C(C=C1)COC(=O)NCCC=O
Synonym	benzyl 3-oxopropylcarbamate,3-benzyloxycarbonyl amino-1-propanal,3-benzyloxycarbonyl amino propionaldehyde,benzyl n-3-oxopropyl carbamate,benzyl 3-oxopropyl carbamate,3-oxo-propyl-carbamic acid benzyl ester,n-phenylmethoxycarbonyl-3-aminopropanal,n-cbz-3-aminopropanal,pubchem13633
IUPAC Name	benzyl N-(3-oxopropyl)carbamate
InChI Key	PQMOZOQTXKMYSK-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₃NO₃

547

Ethyl trans-beta-methylcinnamate, 97%

CAS: 1504-72-9 Molecular Formula: C₁₂H₁₄O₂ Molecular Weight (g/mol): 190.24 MDL Number: MFCD00053762 InChI Key: BSXHSWOMMFBMLL-MDZDMXLPSA-N Synonym: e-ethyl 3-phenylbut-2-enoate,cinnamic acid, .beta.-methyl-, ethyl ester,ethyl 3-phenylcrotonate,ethyl 3-phenylcrotonate,ethyl trans-beta-methylcinnamate,ethyl trans-beta-methylcinnamate,ethyl e-3-phenyl-2-butenoate,ethyl e-3-phenyl-2-butenoate,a-methylcinnamate,a-methylcinnamate,2-butenoic acid, 3-phenyl-, ethyl ester PubChem CID: 5354836 IUPAC Name: ethyl (E)-3-phenylbut-2-enoate SMILES: CCOC(=O)C=C(C)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	5354836
CAS	1504-72-9
Molecular Weight (g/mol)	190.24
MDL Number	MFCD00053762
SMILES	CCOC(=O)C=C(C)C1=CC=CC=C1
Synonym	e-ethyl 3-phenylbut-2-enoate,cinnamic acid, .beta.-methyl-, ethyl ester,ethyl 3-phenylcrotonate,ethyl 3-phenylcrotonate,ethyl trans-beta-methylcinnamate,ethyl trans-beta-methylcinnamate,ethyl e-3-phenyl-2-butenoate,ethyl e-3-phenyl-2-butenoate,a-methylcinnamate,a-methylcinnamate,2-butenoic acid, 3-phenyl-, ethyl ester
IUPAC Name	ethyl (E)-3-phenylbut-2-enoate
InChI Key	BSXHSWOMMFBMLL-MDZDMXLPSA-N
Molecular Formula	C₁₂H₁₄O₂

548

Chloromethyl phenyl sulfone, 99%

CAS: 7205-98-3 Molecular Formula: C₇H₇ClO₂S Molecular Weight (g/mol): 190.65 MDL Number: MFCD00007551 InChI Key: NXAIQSVCXQZNRY-UHFFFAOYSA-N Synonym: chloromethyl phenyl sulfone,chloromethyl sulfonyl benzene,phenyl chloromethyl sulfone,chloromethylphenylsulfone,benzene, chloromethyl sulfonyl,chloromethylphenyl sulfone,1-chloromethylsulfonyl benzene,chloromethyl sulphonyl benzene PubChem CID: 81625 IUPAC Name: chloromethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)CCl

Pricing & Availability
Specifications

PubChem CID	81625
CAS	7205-98-3
Molecular Weight (g/mol)	190.65
MDL Number	MFCD00007551
SMILES	C1=CC=C(C=C1)S(=O)(=O)CCl
Synonym	chloromethyl phenyl sulfone,chloromethyl sulfonyl benzene,phenyl chloromethyl sulfone,chloromethylphenylsulfone,benzene, chloromethyl sulfonyl,chloromethylphenyl sulfone,1-chloromethylsulfonyl benzene,chloromethyl sulphonyl benzene
IUPAC Name	chloromethylsulfonylbenzene
InChI Key	NXAIQSVCXQZNRY-UHFFFAOYSA-N
Molecular Formula	C₇H₇ClO₂S

549

2-chlorothiazole-4-carboxylic acid, 97%

CAS: 5198-87-8 Molecular Formula: C₄H₂ClNO₂S Molecular Weight (g/mol): 163.58 InChI Key: UVYJJJQMZPCYKY-UHFFFAOYSA-N Synonym: 2-chlorothiazole-4-carboxylic acid,2-chloro-4-thiazolecarboxylic acid,2-chloro-thiazole-4-carboxylic acid,4-carboxy-2-chloro-1,3-thiazole,4-thiazolecarboxylic acid, 2-chloro,2chloro-4-thiazolecarboxylic acid PubChem CID: 21803026 IUPAC Name: 2-chloro-1,3-thiazole-4-carboxylic acid SMILES: C1=C(N=C(S1)Cl)C(=O)O

Pricing & Availability
Specifications

PubChem CID	21803026
CAS	5198-87-8
Molecular Weight (g/mol)	163.58
SMILES	C1=C(N=C(S1)Cl)C(=O)O
Synonym	2-chlorothiazole-4-carboxylic acid,2-chloro-4-thiazolecarboxylic acid,2-chloro-thiazole-4-carboxylic acid,4-carboxy-2-chloro-1,3-thiazole,4-thiazolecarboxylic acid, 2-chloro,2chloro-4-thiazolecarboxylic acid
IUPAC Name	2-chloro-1,3-thiazole-4-carboxylic acid
InChI Key	UVYJJJQMZPCYKY-UHFFFAOYSA-N
Molecular Formula	C₄H₂ClNO₂S

550

Quinoxaline-5-carboxylic acid, 95%, Thermo Scientific Chemicals

CAS: 6924-66-9 Molecular Formula: C₉H₆N₂O₂ Molecular Weight (g/mol): 174.16 MDL Number: MFCD02854494 InChI Key: QLZNISOPACYKOR-UHFFFAOYSA-N Synonym: 5-quinoxalinecarboxylic acid,5-carboxyquinoxaline,5-quinoxalinecarboxylicacid PubChem CID: 776833 IUPAC Name: quinoxaline-5-carboxylic acid SMILES: C1=CC(=C2C(=C1)N=CC=N2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	776833
CAS	6924-66-9
Molecular Weight (g/mol)	174.16
MDL Number	MFCD02854494
SMILES	C1=CC(=C2C(=C1)N=CC=N2)C(=O)O
Synonym	5-quinoxalinecarboxylic acid,5-carboxyquinoxaline,5-quinoxalinecarboxylicacid
IUPAC Name	quinoxaline-5-carboxylic acid
InChI Key	QLZNISOPACYKOR-UHFFFAOYSA-N
Molecular Formula	C₉H₆N₂O₂

551

2-Pyrimidinecarbonitrile, 98%

CAS: 14080-23-0 Molecular Formula: C5H3N3 Molecular Weight (g/mol): 105.10 MDL Number: MFCD00160513 InChI Key: IIHQNAXFIODVDU-UHFFFAOYSA-N Synonym: 2-cyanopyrimidine,2-pyrimidinecarbonitrile,2-cyano-pyrimidine,2-cyano pyrimidine,cyanopyrimidine,provastatin,pyrimidinecarbonitrile,zlchem 283,pubchem7042,pyrimidin-2-carbonitrile PubChem CID: 2757979 IUPAC Name: pyrimidine-2-carbonitrile SMILES: N#CC1=NC=CC=N1

Pricing & Availability
Specifications

PubChem CID	2757979
CAS	14080-23-0
Molecular Weight (g/mol)	105.10
MDL Number	MFCD00160513
SMILES	N#CC1=NC=CC=N1
Synonym	2-cyanopyrimidine,2-pyrimidinecarbonitrile,2-cyano-pyrimidine,2-cyano pyrimidine,cyanopyrimidine,provastatin,pyrimidinecarbonitrile,zlchem 283,pubchem7042,pyrimidin-2-carbonitrile
IUPAC Name	pyrimidine-2-carbonitrile
InChI Key	IIHQNAXFIODVDU-UHFFFAOYSA-N
Molecular Formula	C5H3N3

552

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

Pricing & Availability
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

553

1-(4-Fluorophenyl)-1-methylethylamine, 97%

CAS: 17797-10-3 Molecular Formula: C9H12FN Molecular Weight (g/mol): 153.20 MDL Number: MFCD07777176 InChI Key: NYFSRXOWJXAHOO-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl propan-2-amine,1-4-fluorophenyl-1-methylethylamine,1-4-fluorophenyl-1-methyl-ethylamine,1-4-fluoro-phenyl-1-methyl-ethylamine,2-4-fluorophenyl prop-2-ylamine,1-methyl-1-4-fluorophenyl ethylamine,4-fluorocumylamine,pubchem16914,4-fluoro-alpha,alpha-dimethylbenzylamine,alpha,alpha-dimethyl-4-fluorobenzylamine PubChem CID: 13025665 IUPAC Name: 2-(4-fluorophenyl)propan-2-amine SMILES: CC(C)(N)C1=CC=C(F)C=C1

Pricing & Availability
Specifications

PubChem CID	13025665
CAS	17797-10-3
Molecular Weight (g/mol)	153.20
MDL Number	MFCD07777176
SMILES	CC(C)(N)C1=CC=C(F)C=C1
Synonym	2-4-fluorophenyl propan-2-amine,1-4-fluorophenyl-1-methylethylamine,1-4-fluorophenyl-1-methyl-ethylamine,1-4-fluoro-phenyl-1-methyl-ethylamine,2-4-fluorophenyl prop-2-ylamine,1-methyl-1-4-fluorophenyl ethylamine,4-fluorocumylamine,pubchem16914,4-fluoro-alpha,alpha-dimethylbenzylamine,alpha,alpha-dimethyl-4-fluorobenzylamine
IUPAC Name	2-(4-fluorophenyl)propan-2-amine
InChI Key	NYFSRXOWJXAHOO-UHFFFAOYSA-N
Molecular Formula	C9H12FN

554

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

555

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

Prev
1
...
35
36
37
38
...
20,121
Next

Organic compounds

Filtered Search Results

Narrow Results