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.

Organoheterocyclic compounds (279,406)

Unclassified Organic Compounds (218,192)

Benzenoids (171,079)

Organic acids and derivatives (28,041)

Organooxygen compounds (23,375)

Organonitrogen Compounds (16,099)

Organofluorides (9,567)

Aryl halides (9,342)

Hydrocarbons (6,161)

Phenylpropanoids and polyketides (5,153)

Organosulfur Compounds (4,811)

Alkyl Halides (2,979)

Hydrocarbon derivatives (2,324)

Organic Polymers (2,027)

Organopnictogen compounds (2,024)

Sulfonyl halides (1,968)

Acyl Halides (1,965)

Hydrochlorides (1,629)

Organic oxides (1,569)

Halohydrins (1,187)

Organic metalloid salts (1,174)

Acetylides (1,134)

Organochlorides (1,129)

Organophosphorus compounds (1,089)

Organic oxoazanium compounds (878)

Organoiodides (761)

Organic zwitterions (588)

Organic oxoanionic compounds (537)

Hydrobromides (404)

Vinyl halides (386)

Organic sodium salts (347)

Organic copper salts (335)

Organic potassium salts (308)

Organic cations (296)

Organic metal halides (248)

Lignans and related compounds (244)

Graphite (242)

Organic chloride salts (206)

Organic anions (142)

Organic lithium salts (120)

Organic iodide salts (111)

Organic metal bromide salts (92)

Organic calcium salts (77)

Organic lead salts (75)

Organic bromide salts (72)

Organic tin salts (71)

Organic perchlorate salts (63)

Organic hydroperoxides (60)

Organic silver salts (46)

Organic cobalt salts (21)

Organic aluminium salts (8)

Organic 1 3-dipolar compounds (6)

Organo Cyanide Salts (6)

Organic azides (3)

Organic cadmium salts (1)

Search Within Results

4,081 – 4,095 of 739,379 results

4,081

Bicyclo[3.3.1]nonane-2,6-dione, 97%, Thermo Scientific™

CAS: 16473-11-3 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00153926 InChI Key: QWNPVTXLBMSEPN-UHFFFAOYSA-N Synonym: bicyclo 3.3.1 nonane-2,6-dione,bicyclo 3.3.1 nona-2,6-dione,meerwein's ketone,zlchem 41,acmc-20alon PubChem CID: 140084 IUPAC Name: bicyclo[3.3.1]nonane-2,6-dione SMILES: C1CC(=O)C2CCC(=O)C1C2

Pricing & Availability
Specifications

PubChem CID	140084
CAS	16473-11-3
Molecular Weight (g/mol)	152.193
MDL Number	MFCD00153926
SMILES	C1CC(=O)C2CCC(=O)C1C2
Synonym	bicyclo 3.3.1 nonane-2,6-dione,bicyclo 3.3.1 nona-2,6-dione,meerwein's ketone,zlchem 41,acmc-20alon
IUPAC Name	bicyclo[3.3.1]nonane-2,6-dione
InChI Key	QWNPVTXLBMSEPN-UHFFFAOYSA-N
Molecular Formula	C9H12O2

4,082

8-Methyl-8-azabicyclo[3.2.1]octan-3-one oxime hydrochloride, 97%, Thermo Scientific™

CAS: 212079-30-6 Molecular Formula: C8H15ClN2O Molecular Weight (g/mol): 190.67 MDL Number: MFCD01073570 InChI Key: XEGNNKBCZMXBOA-UHFFFAOYNA-N Synonym: 8-methyl-8-azabicyclo 3.2.1 octan-3-one oxime hydrochloride,n-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine hydrochloride,8-methyl-8-azabicyclo3.2.1octan-3-one oxime hydrochloride,n-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine-hydrogen chloride 1/1,n-3e-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine hydrochloride PubChem CID: 2737441 IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine;hydrochloride SMILES: Cl.CN1C2CCC1CC(C2)=NO

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Specifications

PubChem CID	2737441
CAS	212079-30-6
Molecular Weight (g/mol)	190.67
MDL Number	MFCD01073570
SMILES	Cl.CN1C2CCC1CC(C2)=NO
Synonym	8-methyl-8-azabicyclo 3.2.1 octan-3-one oxime hydrochloride,n-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine hydrochloride,8-methyl-8-azabicyclo3.2.1octan-3-one oxime hydrochloride,n-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine-hydrogen chloride 1/1,n-3e-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine hydrochloride
IUPAC Name	N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine;hydrochloride
InChI Key	XEGNNKBCZMXBOA-UHFFFAOYNA-N
Molecular Formula	C8H15ClN2O

4,083

2,1,3-Benzoxadiazol-4-amine, 97%, Thermo Scientific™

CAS: 767-63-5 Molecular Formula: C6H5N3O Molecular Weight (g/mol): 135.126 MDL Number: MFCD00168448 InChI Key: IPCMVRZVNJHUHR-UHFFFAOYSA-N Synonym: 4-aminobenzofurazan,benzo 1,2,5 oxadiazol-4-ylamine,2,1,3-benzooxadiazol-4-ylamine,benzo c 1,2,5-oxadiazole-4-ylamine,benzofurazan-4-amine,benzofurazane-4-amine,acmc-209p5u,2,1,3-benzoxadiazol-7-amine,2,1,3-benzoxadiazol-4-ylamine,benzo c 1,2,5 oxadiazol-4-amine PubChem CID: 584570 IUPAC Name: 2,1,3-benzoxadiazol-4-amine SMILES: C1=CC2=NON=C2C(=C1)N

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Specifications

PubChem CID	584570
CAS	767-63-5
Molecular Weight (g/mol)	135.126
MDL Number	MFCD00168448
SMILES	C1=CC2=NON=C2C(=C1)N
Synonym	4-aminobenzofurazan,benzo 1,2,5 oxadiazol-4-ylamine,2,1,3-benzooxadiazol-4-ylamine,benzo c 1,2,5-oxadiazole-4-ylamine,benzofurazan-4-amine,benzofurazane-4-amine,acmc-209p5u,2,1,3-benzoxadiazol-7-amine,2,1,3-benzoxadiazol-4-ylamine,benzo c 1,2,5 oxadiazol-4-amine
IUPAC Name	2,1,3-benzoxadiazol-4-amine
InChI Key	IPCMVRZVNJHUHR-UHFFFAOYSA-N
Molecular Formula	C6H5N3O

4,084

4-Bromo-6-(trifluoromethyl)-1H-benzo[d]imidazole, 97%, Thermo Scientific™

CAS: 175135-14-5 Molecular Formula: C8H4BrF3N2 Molecular Weight (g/mol): 265.033 MDL Number: MFCD00067734 InChI Key: HYTQERQCUFICAX-UHFFFAOYSA-N Synonym: 4-bromo-6-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl benzimidazole,4-bromo-6-trifluoromethyl-1h-benzimidazole,4-bromo-6-trifluoromethyl-1h-1,3-benzodiazole,1h-benzimidazole,7-bromo-5-trifluoromethyl,7-bromo-5-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl-3h-1,3-benzodiazole,pubchem6508,buttpark 95\04-47,4-bromo-6-trifluoromethylbenzimidazole PubChem CID: 2736427 IUPAC Name: 4-bromo-6-(trifluoromethyl)-1H-benzimidazole SMILES: C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	2736427
CAS	175135-14-5
Molecular Weight (g/mol)	265.033
MDL Number	MFCD00067734
SMILES	C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F
Synonym	4-bromo-6-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl benzimidazole,4-bromo-6-trifluoromethyl-1h-benzimidazole,4-bromo-6-trifluoromethyl-1h-1,3-benzodiazole,1h-benzimidazole,7-bromo-5-trifluoromethyl,7-bromo-5-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl-3h-1,3-benzodiazole,pubchem6508,buttpark 95\04-47,4-bromo-6-trifluoromethylbenzimidazole
IUPAC Name	4-bromo-6-(trifluoromethyl)-1H-benzimidazole
InChI Key	HYTQERQCUFICAX-UHFFFAOYSA-N
Molecular Formula	C8H4BrF3N2

4,085

2-Methyl-6-nitroquinoline, 97%, Thermo Scientific™

CAS: 613-30-9 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD00051736 InChI Key: DXDPHHQJZWWAEH-UHFFFAOYSA-N Synonym: 6-nitroquinaldine,quinoline, 2-methyl-6-nitro,maybridge1_001441,acmc-1bb88,1-2-aminoethyl pyrrole-2,5-dione,hydrochloride PubChem CID: 69172 IUPAC Name: 2-methyl-6-nitroquinoline SMILES: CC1=CC=C2C=C(C=CC2=N1)[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	69172
CAS	613-30-9
Molecular Weight (g/mol)	188.19
MDL Number	MFCD00051736
SMILES	CC1=CC=C2C=C(C=CC2=N1)[N+]([O-])=O
Synonym	6-nitroquinaldine,quinoline, 2-methyl-6-nitro,maybridge1_001441,acmc-1bb88,1-2-aminoethyl pyrrole-2,5-dione,hydrochloride
IUPAC Name	2-methyl-6-nitroquinoline
InChI Key	DXDPHHQJZWWAEH-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

4,086

Perhydrocyclobuta[c]furan-1,3-dione, 97%, Thermo Scientific™

CAS: 4462-96-8 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 InChI Key: NMNZZIMBGSGRPN-UHFFFAOYSA-N Synonym: 3-oxabicyclo 3.2.0 heptane-2,4-dione,perhydrocyclobuta c furan-1,3-dione,1,2-cyclobutanedicarboxylic anhydride,cyclobutane-1,2-dicarboxylic anhydride,1,2-cyclobutanedicarboxylic anhydride, cis-,,acmc-1ahmk,3-oxabicyclo 3.2.0 heptane-2, cis PubChem CID: 138261 IUPAC Name: 3-oxabicyclo[3.2.0]heptane-2,4-dione SMILES: C1CC2C1C(=O)OC2=O

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Specifications

PubChem CID	138261
CAS	4462-96-8
Molecular Weight (g/mol)	126.111
SMILES	C1CC2C1C(=O)OC2=O
Synonym	3-oxabicyclo 3.2.0 heptane-2,4-dione,perhydrocyclobuta c furan-1,3-dione,1,2-cyclobutanedicarboxylic anhydride,cyclobutane-1,2-dicarboxylic anhydride,1,2-cyclobutanedicarboxylic anhydride, cis-,,acmc-1ahmk,3-oxabicyclo 3.2.0 heptane-2, cis
IUPAC Name	3-oxabicyclo[3.2.0]heptane-2,4-dione
InChI Key	NMNZZIMBGSGRPN-UHFFFAOYSA-N
Molecular Formula	C6H6O3

4,087

3-chloro-5-(trifluoromethyl)benzene-1,2-diamine, 97%, Thermo Scientific™

CAS: 132915-80-1 Molecular Formula: C7H6ClF3N2 Molecular Weight (g/mol): 210.58 MDL Number: MFCD00042198 InChI Key: NVNLHLRVSHJKBN-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl benzene-1,2-diamine,3-chloro-4,5-diaminobenzotrifluoride,1,2-diamino-3-chloro-5-trifluoromethyl benzene,3-chloro-5-trifluoromethyl-1,2-phenylenediamine,3-chloro-5-trifluoromethyl-1,2-benzenediamine,timtec-bb sbb003446,buttpark 75\04-15,1,2-diamino-3-chloro-5trifluoromethylbenzene PubChem CID: 735784 IUPAC Name: 3-chloro-5-(trifluoromethyl)benzene-1,2-diamine SMILES: NC1=CC(=CC(Cl)=C1N)C(F)(F)F

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Specifications

PubChem CID	735784
CAS	132915-80-1
Molecular Weight (g/mol)	210.58
MDL Number	MFCD00042198
SMILES	NC1=CC(=CC(Cl)=C1N)C(F)(F)F
Synonym	3-chloro-5-trifluoromethyl benzene-1,2-diamine,3-chloro-4,5-diaminobenzotrifluoride,1,2-diamino-3-chloro-5-trifluoromethyl benzene,3-chloro-5-trifluoromethyl-1,2-phenylenediamine,3-chloro-5-trifluoromethyl-1,2-benzenediamine,timtec-bb sbb003446,buttpark 75\04-15,1,2-diamino-3-chloro-5trifluoromethylbenzene
IUPAC Name	3-chloro-5-(trifluoromethyl)benzene-1,2-diamine
InChI Key	NVNLHLRVSHJKBN-UHFFFAOYSA-N
Molecular Formula	C7H6ClF3N2

4,088

2-[(2-chloroethyl)sulfonyl]-5-(trifluoromethyl)pyridine, 97%, Thermo Scientific™

CAS: 243643-97-2 Molecular Formula: C8H7ClF3NO2S Molecular Weight (g/mol): 273.654 MDL Number: MFCD00099609 InChI Key: VACOIIVHOIMMEF-UHFFFAOYSA-N Synonym: 2-2-chloroethyl sulfonyl-5-trifluoromethyl pyridine,2-2-chloroethanesulfonyl-5-trifluoromethyl pyridine,2-2-chloroethylsulfonyl-5-trifluoromethyl pyridine,2-2-chloroethyl sulphonyl-5-trifluoromethyl pyridine,pyridine,2-2-chloroethyl sulfonyl-5-trifluoromethyl PubChem CID: 2779640 IUPAC Name: 2-(2-chloroethylsulfonyl)-5-(trifluoromethyl)pyridine SMILES: C1=CC(=NC=C1C(F)(F)F)S(=O)(=O)CCCl

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Specifications

PubChem CID	2779640
CAS	243643-97-2
Molecular Weight (g/mol)	273.654
MDL Number	MFCD00099609
SMILES	C1=CC(=NC=C1C(F)(F)F)S(=O)(=O)CCCl
Synonym	2-2-chloroethyl sulfonyl-5-trifluoromethyl pyridine,2-2-chloroethanesulfonyl-5-trifluoromethyl pyridine,2-2-chloroethylsulfonyl-5-trifluoromethyl pyridine,2-2-chloroethyl sulphonyl-5-trifluoromethyl pyridine,pyridine,2-2-chloroethyl sulfonyl-5-trifluoromethyl
IUPAC Name	2-(2-chloroethylsulfonyl)-5-(trifluoromethyl)pyridine
InChI Key	VACOIIVHOIMMEF-UHFFFAOYSA-N
Molecular Formula	C8H7ClF3NO2S

4,089

4-Bromo-5-methylisoxazol-3-amine, 97%, Thermo Scientific™

CAS: 5819-40-9 Molecular Formula: C4H5BrN2O Molecular Weight (g/mol): 177.00 MDL Number: MFCD00052553 InChI Key: JEZOZNWEHSNXPQ-UHFFFAOYSA-N Synonym: 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole PubChem CID: 2774464 IUPAC Name: 4-bromo-5-methyl-1,2-oxazol-3-amine SMILES: CC1=C(Br)C(N)=NO1

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Specifications

PubChem CID	2774464
CAS	5819-40-9
Molecular Weight (g/mol)	177.00
MDL Number	MFCD00052553
SMILES	CC1=C(Br)C(N)=NO1
Synonym	3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole
IUPAC Name	4-bromo-5-methyl-1,2-oxazol-3-amine
InChI Key	JEZOZNWEHSNXPQ-UHFFFAOYSA-N
Molecular Formula	C4H5BrN2O

4,090

6-Oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 27372-38-9 Molecular Formula: C5H6N2O3 Molecular Weight (g/mol): 142.114 MDL Number: MFCD00052030 InChI Key: VUADWGRLHPTYPI-UHFFFAOYSA-N Synonym: 6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid,1,4,5,6-tetrahydro-6-oxopyridazine-3-carboxylic acid,unii-ot09ztp07e,ot09ztp07e,6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid,3-pyridazinecarboxylic acid, 1,4,5,6-tetrahydro-6-oxo,1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxylic acid,6-oxo-1,4,5,6-tetrahydropyridazin-3-carboxylic acid,6-oxo-1,4,5-trihydropyridazine-3-carboxylic acid,pubchem19274 PubChem CID: 99621 IUPAC Name: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid SMILES: C1CC(=O)NN=C1C(=O)O

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Specifications

PubChem CID	99621
CAS	27372-38-9
Molecular Weight (g/mol)	142.114
MDL Number	MFCD00052030
SMILES	C1CC(=O)NN=C1C(=O)O
Synonym	6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid,1,4,5,6-tetrahydro-6-oxopyridazine-3-carboxylic acid,unii-ot09ztp07e,ot09ztp07e,6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid,3-pyridazinecarboxylic acid, 1,4,5,6-tetrahydro-6-oxo,1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxylic acid,6-oxo-1,4,5,6-tetrahydropyridazin-3-carboxylic acid,6-oxo-1,4,5-trihydropyridazine-3-carboxylic acid,pubchem19274
IUPAC Name	6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid
InChI Key	VUADWGRLHPTYPI-UHFFFAOYSA-N
Molecular Formula	C5H6N2O3

4,091

4-(4-chlorophenyl)piperidin-4-ol, 97%, Thermo Scientific™

CAS: 39512-49-7 Molecular Formula: C11H15Cl2NO Molecular Weight (g/mol): 248.15 MDL Number: MFCD00006001 InChI Key: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine PubChem CID: 38282 IUPAC Name: 4-(4-chlorophenyl)piperidin-4-ol SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	38282
CAS	39512-49-7
Molecular Weight (g/mol)	248.15
MDL Number	MFCD00006001
SMILES	[H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
Synonym	4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine
IUPAC Name	4-(4-chlorophenyl)piperidin-4-ol
InChI Key	PXAJMBHRLGKPQV-UHFFFAOYSA-N
Molecular Formula	C11H15Cl2NO

4,092

4-(3,4-Difluorophenyl)-1,3-thiazol-2-amine, 97%, Thermo Scientific™

CAS: 175135-32-7 Molecular Formula: C9H6F2N2S Molecular Weight (g/mol): 212.218 MDL Number: MFCD00052876 InChI Key: NDCSJUJQMRFHEX-UHFFFAOYSA-N Synonym: 4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523 PubChem CID: 706326 IUPAC Name: 4-(3,4-difluorophenyl)-1,3-thiazol-2-amine SMILES: C1=CC(=C(C=C1C2=CSC(=N2)N)F)F

Pricing & Availability
Specifications

PubChem CID	706326
CAS	175135-32-7
Molecular Weight (g/mol)	212.218
MDL Number	MFCD00052876
SMILES	C1=CC(=C(C=C1C2=CSC(=N2)N)F)F
Synonym	4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523
IUPAC Name	4-(3,4-difluorophenyl)-1,3-thiazol-2-amine
InChI Key	NDCSJUJQMRFHEX-UHFFFAOYSA-N
Molecular Formula	C9H6F2N2S

4,093

1-[(4-chlorophenyl)sulfonyl]-1H-pyrrole, 97%, Thermo Scientific™

CAS: 16851-83-5 Molecular Formula: C10H8ClNO2S Molecular Weight (g/mol): 241.689 MDL Number: MFCD00067753 InChI Key: ACNNPPGRQRFTSO-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl sulfonyl-1h-pyrrole,1-4-chlorobenzenesulfonyl pyrrole,maybridge1_001769,cbmicro_045913,1-4-chlorophenyl sulfonylpyrrole,1-chloro-4-pyrrolylsulfonyl benzene,4-chloro-1-pyrrolylsulfonyl benzene,1-4-chlorobenzenesulfonyl-1h-pyrrole,1-4-chlorophenylsulfonyl-1h-pyrrole PubChem CID: 706366 IUPAC Name: 1-(4-chlorophenyl)sulfonylpyrrole SMILES: C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

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Specifications

PubChem CID	706366
CAS	16851-83-5
Molecular Weight (g/mol)	241.689
MDL Number	MFCD00067753
SMILES	C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl
Synonym	1-4-chlorophenyl sulfonyl-1h-pyrrole,1-4-chlorobenzenesulfonyl pyrrole,maybridge1_001769,cbmicro_045913,1-4-chlorophenyl sulfonylpyrrole,1-chloro-4-pyrrolylsulfonyl benzene,4-chloro-1-pyrrolylsulfonyl benzene,1-4-chlorobenzenesulfonyl-1h-pyrrole,1-4-chlorophenylsulfonyl-1h-pyrrole
IUPAC Name	1-(4-chlorophenyl)sulfonylpyrrole
InChI Key	ACNNPPGRQRFTSO-UHFFFAOYSA-N
Molecular Formula	C10H8ClNO2S

4,094

4-(Methylthio)-6-oxo-2-phenyl-1,6-dihydropyrimidine-5-carbonitrile, ≥97%, Thermo Scientific™

Pricing & Availability

4,095

1-Butyl-4-eth-1-ynylbenzene, 97%, Thermo Scientific™

CAS: 79887-09-5 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00173885 InChI Key: ZVWWYEHVIRMJIE-UHFFFAOYSA-N Synonym: 4-butylphenylacetylene,1-butyl-4-eth-1-ynylbenzene,1-butyl-4-eth1-ynylbenzene,1-butyl-4-ethynyl-benzene,4-n-butylphenylacetylene,p-butylphenylacetylene,benzene, 1-butyl-4-ethynyl,pubchem10978,acmc-209pic,p-butylphenyl acetylene PubChem CID: 2775132 IUPAC Name: 1-butyl-4-ethynylbenzene SMILES: CCCCC1=CC=C(C=C1)C#C

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Specifications

PubChem CID	2775132
CAS	79887-09-5
Molecular Weight (g/mol)	158.24
MDL Number	MFCD00173885
SMILES	CCCCC1=CC=C(C=C1)C#C
Synonym	4-butylphenylacetylene,1-butyl-4-eth-1-ynylbenzene,1-butyl-4-eth1-ynylbenzene,1-butyl-4-ethynyl-benzene,4-n-butylphenylacetylene,p-butylphenylacetylene,benzene, 1-butyl-4-ethynyl,pubchem10978,acmc-209pic,p-butylphenyl acetylene
IUPAC Name	1-butyl-4-ethynylbenzene
InChI Key	ZVWWYEHVIRMJIE-UHFFFAOYSA-N
Molecular Formula	C12H14

Organic compounds

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