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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.

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21,451 – 21,465 of 118,791 results
21,451

Copper(I) trifluoromethanesulfonate toluene complex (2:1), 98%

CAS: 48209-28-5 Molecular Formula: C9H8Cu2F6O6S2 Molecular Weight (g/mol): 517.359 MDL Number: MFCD01863766 InChI Key: ATUUSMBCJWYMEG-UHFFFAOYSA-L Synonym: copper i trifluoromethanesulfonate toluene complex,cuotf-toluene,copper i triflate toluene complex,cuprous trifluoromethanesulfonate toluene complex,trifluoromethanesulfonic acid copper i salt toluene complex,copper i trifluoromethanesulfonate toluene complex 2:1 PubChem CID: 11656500 IUPAC Name: copper(1+);toluene;trifluoromethanesulfonate SMILES: CC1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Cu+].[Cu+]

PubChem CID 11656500
CAS 48209-28-5
Molecular Weight (g/mol) 517.359
MDL Number MFCD01863766
SMILES CC1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Cu+].[Cu+]
Synonym copper i trifluoromethanesulfonate toluene complex,cuotf-toluene,copper i triflate toluene complex,cuprous trifluoromethanesulfonate toluene complex,trifluoromethanesulfonic acid copper i salt toluene complex,copper i trifluoromethanesulfonate toluene complex 2:1
IUPAC Name copper(1+);toluene;trifluoromethanesulfonate
InChI Key ATUUSMBCJWYMEG-UHFFFAOYSA-L
Molecular Formula C9H8Cu2F6O6S2
21,452

3-(1H-Tetrazol-5-yl)phenol, 97%

CAS: 96859-34-6 Molecular Formula: C7H6N4O Molecular Weight (g/mol): 162.15 MDL Number: MFCD06797247 InChI Key: IZORRBUQWFSCII-UHFFFAOYSA-N Synonym: 3-1h-tetrazol-5-yl phenol,5-3-hydroxyphenyl tetrazole,3-2h-tetrazol-5-yl phenol,3-2h-1,2,3,4-tetrazol-5-yl phenol,3-1h-1,2,3,4-tetrazol-5-yl phenol,m-tetrazolylphenol,3-2h-tetrazol-5-yl-phenol,5-3-hydroxyphenyl-1h-tetrazole PubChem CID: 13455763 SMILES: OC1=CC=CC(=C1)C1=NNN=N1

PubChem CID 13455763
CAS 96859-34-6
Molecular Weight (g/mol) 162.15
MDL Number MFCD06797247
SMILES OC1=CC=CC(=C1)C1=NNN=N1
Synonym 3-1h-tetrazol-5-yl phenol,5-3-hydroxyphenyl tetrazole,3-2h-tetrazol-5-yl phenol,3-2h-1,2,3,4-tetrazol-5-yl phenol,3-1h-1,2,3,4-tetrazol-5-yl phenol,m-tetrazolylphenol,3-2h-tetrazol-5-yl-phenol,5-3-hydroxyphenyl-1h-tetrazole
InChI Key IZORRBUQWFSCII-UHFFFAOYSA-N
Molecular Formula C7H6N4O
21,453

4-Bromothiazole, 97%

CAS: 34259-99-9 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD06657592 InChI Key: VDTIGYKLTROQAH-UHFFFAOYSA-N Synonym: 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h PubChem CID: 2763218 IUPAC Name: 4-bromo-1,3-thiazole SMILES: BrC1=CSC=N1

PubChem CID 2763218
CAS 34259-99-9
Molecular Weight (g/mol) 164.02
MDL Number MFCD06657592
SMILES BrC1=CSC=N1
Synonym 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h
IUPAC Name 4-bromo-1,3-thiazole
InChI Key VDTIGYKLTROQAH-UHFFFAOYSA-N
Molecular Formula C3H2BrNS
21,454

4-Chloro-3-methylpyridine hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 19524-08-4 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD03092890 InChI Key: WPIUSHWGBZMBHZ-UHFFFAOYSA-N Synonym: 4-chloro-3-methylpyridine hydrochloride,4-chloro-3-picoline hcl,4-chloro-3-methylpyridine hcl,4-chloro-3-picoline hydrochloride,pyridine, 4-chloro-3-methyl-, hydrochloride,4-chloro-3-methylpyridinehydrochloride,acmc-20amlc,pubchem9218,ksc495e6r,4-chloro-3methylpyridine hydrochloride PubChem CID: 16217655 IUPAC Name: 4-chloro-3-methylpyridine;hydrochloride SMILES: CC1=C(C=CN=C1)Cl.Cl

PubChem CID 16217655
CAS 19524-08-4
Molecular Weight (g/mol) 164.029
MDL Number MFCD03092890
SMILES CC1=C(C=CN=C1)Cl.Cl
Synonym 4-chloro-3-methylpyridine hydrochloride,4-chloro-3-picoline hcl,4-chloro-3-methylpyridine hcl,4-chloro-3-picoline hydrochloride,pyridine, 4-chloro-3-methyl-, hydrochloride,4-chloro-3-methylpyridinehydrochloride,acmc-20amlc,pubchem9218,ksc495e6r,4-chloro-3methylpyridine hydrochloride
IUPAC Name 4-chloro-3-methylpyridine;hydrochloride
InChI Key WPIUSHWGBZMBHZ-UHFFFAOYSA-N
Molecular Formula C6H7Cl2N
21,455

4-Fluoro-2-methylbenzenesulfonyl chloride, 97%

CAS: 7079-48-3 Molecular Formula: C7H6ClFO2S Molecular Weight (g/mol): 208.631 MDL Number: MFCD03094390 InChI Key: XLPGWKNCWMFHOD-UHFFFAOYSA-N Synonym: 4-fluoro-2-methylbenzene-1-sulfonyl chloride,4-fluoro-2-methylbenzenesulfonylchloride,4-fluoro-2-methylbenzenesulphonyl chloride,4-fluoro-2-methyl-benzenesulfonyl chloride,chloro 4-fluoro-2-methylphenyl sulfone,pubchem11719,ablock ab-12-8862,4-fluoro-2-methylphenylsulfonyl chloride,4-fluoro-2-methylbenzene-1-sulfonylchloride,benzenesulfonylchloride, 4-fluoro-2-methyl PubChem CID: 2778602 IUPAC Name: 4-fluoro-2-methylbenzenesulfonyl chloride SMILES: CC1=C(C=CC(=C1)F)S(=O)(=O)Cl

PubChem CID 2778602
CAS 7079-48-3
Molecular Weight (g/mol) 208.631
MDL Number MFCD03094390
SMILES CC1=C(C=CC(=C1)F)S(=O)(=O)Cl
Synonym 4-fluoro-2-methylbenzene-1-sulfonyl chloride,4-fluoro-2-methylbenzenesulfonylchloride,4-fluoro-2-methylbenzenesulphonyl chloride,4-fluoro-2-methyl-benzenesulfonyl chloride,chloro 4-fluoro-2-methylphenyl sulfone,pubchem11719,ablock ab-12-8862,4-fluoro-2-methylphenylsulfonyl chloride,4-fluoro-2-methylbenzene-1-sulfonylchloride,benzenesulfonylchloride, 4-fluoro-2-methyl
IUPAC Name 4-fluoro-2-methylbenzenesulfonyl chloride
InChI Key XLPGWKNCWMFHOD-UHFFFAOYSA-N
Molecular Formula C7H6ClFO2S
21,456

Polydimethylsiloxane, trimethylsiloxy terminated, M.W. 14,000

CAS: 9016-00-6 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): 74.15 MDL Number: MFCD00084411 InChI Key: SEUDSDUUJXTXSV-UHFFFAOYSA-N IUPAC Name: dimethylsilanone SMILES: C[Si](C)(-*)O-*

CAS 9016-00-6
Molecular Weight (g/mol) 74.15
MDL Number MFCD00084411
SMILES C[Si](C)(-*)O-*
IUPAC Name dimethylsilanone
InChI Key SEUDSDUUJXTXSV-UHFFFAOYSA-N
Molecular Formula (C2H6OSi)n
21,457

3-Bromobenzeneboronic acid, 98+%

CAS: 89598-96-9 Molecular Formula: C6H6BBrO2 Molecular Weight (g/mol): 200.83 MDL Number: MFCD00239386 InChI Key: AFSSVCNPDKKSRR-UHFFFAOYSA-N Synonym: 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid PubChem CID: 2734318 IUPAC Name: (3-bromophenyl)boronic acid SMILES: OB(O)C1=CC=CC(Br)=C1

PubChem CID 2734318
CAS 89598-96-9
Molecular Weight (g/mol) 200.83
MDL Number MFCD00239386
SMILES OB(O)C1=CC=CC(Br)=C1
Synonym 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid
IUPAC Name (3-bromophenyl)boronic acid
InChI Key AFSSVCNPDKKSRR-UHFFFAOYSA-N
Molecular Formula C6H6BBrO2
21,458

4-n-Butoxybenzeneboronic acid, 98%

CAS: 105365-51-3 Molecular Formula: C10H15BO3 Molecular Weight (g/mol): 194.04 MDL Number: MFCD03427054 InChI Key: QUPFQMXWFNJUNJ-UHFFFAOYSA-N Synonym: 4-n-butoxyphenylboronic acid,4-butoxyphenyl boronic acid,4-n-butoxyphenyl boronic acid,p-butoxyphenylboronic acid,4-butyloxyphenylboronic acid,4-n-butoxy benzeneboronic acid,4-butoxymethylboronic acid,boronic acid, 4-butoxyphenyl,pubchem9549,4-butoxybenzeneboronic acid PubChem CID: 3836310 IUPAC Name: (4-butoxyphenyl)boronic acid SMILES: CCCCOC1=CC=C(C=C1)B(O)O

PubChem CID 3836310
CAS 105365-51-3
Molecular Weight (g/mol) 194.04
MDL Number MFCD03427054
SMILES CCCCOC1=CC=C(C=C1)B(O)O
Synonym 4-n-butoxyphenylboronic acid,4-butoxyphenyl boronic acid,4-n-butoxyphenyl boronic acid,p-butoxyphenylboronic acid,4-butyloxyphenylboronic acid,4-n-butoxy benzeneboronic acid,4-butoxymethylboronic acid,boronic acid, 4-butoxyphenyl,pubchem9549,4-butoxybenzeneboronic acid
IUPAC Name (4-butoxyphenyl)boronic acid
InChI Key QUPFQMXWFNJUNJ-UHFFFAOYSA-N
Molecular Formula C10H15BO3
21,459

N-Boc-4-bromoaniline, 97%

CAS: 131818-17-2 Molecular Formula: C11H14BrNO2 Molecular Weight (g/mol): 272.14 MDL Number: MFCD01006612 InChI Key: VLGPDTPSKUUHKR-UHFFFAOYSA-N Synonym: tert-butyl 4-bromophenyl carbamate,tert-butyl n-4-bromophenyl carbamate,tert-butyl 4-bromophenylcarbamate,n-boc-4-bromoaniline,n-tert-butoxycarbonyl-4-bromoaniline,metronidazolebenzoate,n-boc 4-bromoaniline,4-bromo-n-boc aniline,acmc-1c4z5,t-butyl 4-bromophenylcarbamate PubChem CID: 2773608 IUPAC Name: tert-butyl N-(4-bromophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(Br)C=C1

PubChem CID 2773608
CAS 131818-17-2
Molecular Weight (g/mol) 272.14
MDL Number MFCD01006612
SMILES CC(C)(C)OC(=O)NC1=CC=C(Br)C=C1
Synonym tert-butyl 4-bromophenyl carbamate,tert-butyl n-4-bromophenyl carbamate,tert-butyl 4-bromophenylcarbamate,n-boc-4-bromoaniline,n-tert-butoxycarbonyl-4-bromoaniline,metronidazolebenzoate,n-boc 4-bromoaniline,4-bromo-n-boc aniline,acmc-1c4z5,t-butyl 4-bromophenylcarbamate
IUPAC Name tert-butyl N-(4-bromophenyl)carbamate
InChI Key VLGPDTPSKUUHKR-UHFFFAOYSA-N
Molecular Formula C11H14BrNO2
21,460

5,6-Dichloropyridine-2-carboxylic acid, 98%

CAS: 88912-24-7 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD13185546 InChI Key: QOJNAEPFSUYAFL-UHFFFAOYSA-N Synonym: 5,6-dichloropicolinic acid,5,6-dichloro-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 5,6-dichloro,2,3-dichloro-6-carboxypyridine,2-pyridinecarboxylicacid, 5,6-dichloro,acmc-209vdz,2,3-dichloro-6-pyridinecarboxylicacid,5,6-dichloro-pyridine-2-carboxylic acid PubChem CID: 13278016 IUPAC Name: 5,6-dichloropyridine-2-carboxylic acid SMILES: C1=CC(=NC(=C1Cl)Cl)C(=O)O

PubChem CID 13278016
CAS 88912-24-7
Molecular Weight (g/mol) 191.995
MDL Number MFCD13185546
SMILES C1=CC(=NC(=C1Cl)Cl)C(=O)O
Synonym 5,6-dichloropicolinic acid,5,6-dichloro-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 5,6-dichloro,2,3-dichloro-6-carboxypyridine,2-pyridinecarboxylicacid, 5,6-dichloro,acmc-209vdz,2,3-dichloro-6-pyridinecarboxylicacid,5,6-dichloro-pyridine-2-carboxylic acid
IUPAC Name 5,6-dichloropyridine-2-carboxylic acid
InChI Key QOJNAEPFSUYAFL-UHFFFAOYSA-N
Molecular Formula C6H3Cl2NO2
21,461

4-Chloro-2-fluoropyridine, 95%

CAS: 34941-92-9 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.534 MDL Number: MFCD04112503 InChI Key: GNJKJKBURMCLOR-UHFFFAOYSA-N Synonym: 2-fluoro-4-chloropyridine,4-chloro-2-fluoro-pyridine,pyridine, 4-chloro-2-fluoro,pubchem13535,pyridine,4-chloro-2-fluoro PubChem CID: 2762839 IUPAC Name: 4-chloro-2-fluoropyridine SMILES: C1=CN=C(C=C1Cl)F

PubChem CID 2762839
CAS 34941-92-9
Molecular Weight (g/mol) 131.534
MDL Number MFCD04112503
SMILES C1=CN=C(C=C1Cl)F
Synonym 2-fluoro-4-chloropyridine,4-chloro-2-fluoro-pyridine,pyridine, 4-chloro-2-fluoro,pubchem13535,pyridine,4-chloro-2-fluoro
IUPAC Name 4-chloro-2-fluoropyridine
InChI Key GNJKJKBURMCLOR-UHFFFAOYSA-N
Molecular Formula C5H3ClFN
21,462

1,6-Bis(diphenylphosphino)hexane, 97%

CAS: 19845-69-3 Molecular Formula: C30H32P2 Molecular Weight (g/mol): 454.53 MDL Number: MFCD00003053 InChI Key: GPORFKPYXATYNX-UHFFFAOYSA-N Synonym: 1,6-bis diphenylphosphino hexane,6-diphenylphosphanylhexyl diphenyl phosphane,hexamethylenebis diphenylphosphine,phosphine, 1,6-hexanediylbis diphenyl,phosphine,1,1'-1,6-hexanediyl bis 1,1-diphenyl,6-diphenylphosphanyl hexyl diphenylphosphane,acmc-1ca9e,ksc491k2l,1,6-bis diphenylphosino hexane PubChem CID: 2754312 IUPAC Name: 6-diphenylphosphanylhexyl(diphenyl)phosphane SMILES: C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 2754312
CAS 19845-69-3
Molecular Weight (g/mol) 454.53
MDL Number MFCD00003053
SMILES C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1,6-bis diphenylphosphino hexane,6-diphenylphosphanylhexyl diphenyl phosphane,hexamethylenebis diphenylphosphine,phosphine, 1,6-hexanediylbis diphenyl,phosphine,1,1'-1,6-hexanediyl bis 1,1-diphenyl,6-diphenylphosphanyl hexyl diphenylphosphane,acmc-1ca9e,ksc491k2l,1,6-bis diphenylphosino hexane
IUPAC Name 6-diphenylphosphanylhexyl(diphenyl)phosphane
InChI Key GPORFKPYXATYNX-UHFFFAOYSA-N
Molecular Formula C30H32P2
21,463

5-Bromo-2,3-difluoropyridine, 97%

CAS: 89402-44-8 Molecular Formula: C5H2BrF2N Molecular Weight (g/mol): 193.98 MDL Number: MFCD06659525 InChI Key: QVIQXJRQVOPYGI-UHFFFAOYSA-N PubChem CID: 14549654 IUPAC Name: 5-bromo-2,3-difluoropyridine SMILES: FC1=CC(Br)=CN=C1F

PubChem CID 14549654
CAS 89402-44-8
Molecular Weight (g/mol) 193.98
MDL Number MFCD06659525
SMILES FC1=CC(Br)=CN=C1F
IUPAC Name 5-bromo-2,3-difluoropyridine
InChI Key QVIQXJRQVOPYGI-UHFFFAOYSA-N
Molecular Formula C5H2BrF2N
21,464

Diethylbenzene, mixture of isomers

CAS: 25340-17-4 Molecular Formula: C10H14 MDL Number: MFCD00792900 Synonym: Dowex J

CAS 25340-17-4
MDL Number MFCD00792900
Synonym Dowex J
Molecular Formula C10H14
21,465

Carboplatin

CAS: 41575-94-4 Molecular Formula: C6H12N2O4Pt Molecular Weight (g/mol): 371.26 MDL Number: MFCD00070464 InChI Key: BHKICZDKIIDMNR-UHFFFAOYSA-L Synonym: carboplatin PubChem CID: 122130863 IUPAC Name: azanide;cyclobutane-1,1-dicarboxylate;platinum(4+) SMILES: N.N.O=C1O[Pt++]OC(=O)C11CCC1

PubChem CID 122130863
CAS 41575-94-4
Molecular Weight (g/mol) 371.26
MDL Number MFCD00070464
SMILES N.N.O=C1O[Pt++]OC(=O)C11CCC1
Synonym carboplatin
IUPAC Name azanide;cyclobutane-1,1-dicarboxylate;platinum(4+)
InChI Key BHKICZDKIIDMNR-UHFFFAOYSA-L
Molecular Formula C6H12N2O4Pt