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Hydrocarbon derivatives

Organic compounds derived from hydrocarbons, and may contain additional functional groups; hydrocarbons that consists entirely of hydrogen and carbon elements usually organized in a chain. May be polar molecules.

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1 – 15 of 40 results
1

(S)-(+)-2-Pentanol, 97%

CAS: 26184-62-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00065952 InChI Key: JYVLIDXNZAXMDK-YFKPBYRVSA-N Synonym: s-+-2-pentanol,s-2-pentanol,2s-pentan-2-ol,2-pentanol, 2s,s---2-pentanol,2s-2-pentanol,s +-2-pentanol PubChem CID: 2724896 IUPAC Name: (2S)-pentan-2-ol SMILES: CCCC(C)O

PubChem CID 2724896
CAS 26184-62-3
Molecular Weight (g/mol) 88.15
MDL Number MFCD00065952
SMILES CCCC(C)O
Synonym s-+-2-pentanol,s-2-pentanol,2s-pentan-2-ol,2-pentanol, 2s,s---2-pentanol,2s-2-pentanol,s +-2-pentanol
IUPAC Name (2S)-pentan-2-ol
InChI Key JYVLIDXNZAXMDK-YFKPBYRVSA-N
Molecular Formula C5H12O
2

(S)-(+)-4-Methyl-2-pentanol, 99%

CAS: 14898-80-7 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD03093078 InChI Key: WVYWICLMDOOCFB-LURJTMIESA-N PubChem CID: 6994471 IUPAC Name: (2S)-4-methylpentan-2-ol SMILES: CC(C)CC(C)O

PubChem CID 6994471
CAS 14898-80-7
Molecular Weight (g/mol) 102.177
MDL Number MFCD03093078
SMILES CC(C)CC(C)O
IUPAC Name (2S)-4-methylpentan-2-ol
InChI Key WVYWICLMDOOCFB-LURJTMIESA-N
Molecular Formula C6H14O
3

(S)-(+)-3-Methyl-2-butanol, 99%

CAS: 1517-66-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00064271 InChI Key: MXLMTQWGSQIYOW-UHFFFAOYNA-N Synonym: s-+-3-methyl-2-butanol,2s-3-methylbutan-2-ol,2-butanol, 3-methyl-, 2s,+-3-methyl-2-butanol,3-methyl-2-butanol #,s-3-methyl-2-butanol,s-3-methyl-butan-2-ol,unii-2nk7o363q6 component,unii-93ff0f303r component PubChem CID: 6999784 IUPAC Name: (2S)-3-methylbutan-2-ol SMILES: CC(C)C(C)O

PubChem CID 6999784
CAS 1517-66-4
Molecular Weight (g/mol) 88.15
MDL Number MFCD00064271
SMILES CC(C)C(C)O
Synonym s-+-3-methyl-2-butanol,2s-3-methylbutan-2-ol,2-butanol, 3-methyl-, 2s,+-3-methyl-2-butanol,3-methyl-2-butanol #,s-3-methyl-2-butanol,s-3-methyl-butan-2-ol,unii-2nk7o363q6 component,unii-93ff0f303r component
IUPAC Name (2S)-3-methylbutan-2-ol
InChI Key MXLMTQWGSQIYOW-UHFFFAOYNA-N
Molecular Formula C5H12O
4

(S)-(+)-4-Penten-2-ol, 97%

CAS: 55563-79-6 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD03427200 InChI Key: ZHZCYWWNFQUZOR-YFKPBYRVSA-N Synonym: s-+-4-penten-2-ol,4-penten-2-ol, 2s,2s-pent-4-en-2-ol,2s-4penten-2-ol,s-4-pentene-2-ol,2s-4-penten-2-ol,s-pent-4-en-2-ol,s-2-hydroxypent-4-ene PubChem CID: 6994332 IUPAC Name: (2S)-pent-4-en-2-ol SMILES: CC(CC=C)O

PubChem CID 6994332
CAS 55563-79-6
Molecular Weight (g/mol) 86.134
MDL Number MFCD03427200
SMILES CC(CC=C)O
Synonym s-+-4-penten-2-ol,4-penten-2-ol, 2s,2s-pent-4-en-2-ol,2s-4penten-2-ol,s-4-pentene-2-ol,2s-4-penten-2-ol,s-pent-4-en-2-ol,s-2-hydroxypent-4-ene
IUPAC Name (2S)-pent-4-en-2-ol
InChI Key ZHZCYWWNFQUZOR-YFKPBYRVSA-N
Molecular Formula C5H10O
5

(R/S)-Colchicine, TRC

CAS: 209810-38-8 Molecular Formula: C22 H25 N O6 Molecular Weight (g/mol): 399.44 Synonym: N-[5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide,(+/-)-Colchicine,(7S,12aS)-Colchicine,(-)-N-[(7S,12aSa)-1,2,3,10-Tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide (Conformational Isomer),Acetamide, N-[(7S,12aS)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]- (9CI),N-[(7S,12aS IUPAC Name: N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide SMILES: COC1=CC=C2C(=CC1=O)[C@H](CCc3cc(OC)c(OC)c(OC)c23)NC(=O)C

CAS 209810-38-8
Molecular Weight (g/mol) 399.44
SMILES COC1=CC=C2C(=CC1=O)[C@H](CCc3cc(OC)c(OC)c(OC)c23)NC(=O)C
Synonym N-[5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide,(+/-)-Colchicine,(7S,12aS)-Colchicine,(-)-N-[(7S,12aSa)-1,2,3,10-Tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide (Conformational Isomer),Acetamide, N-[(7S,12aS)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]- (9CI),N-[(7S,12aS
IUPAC Name N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
Molecular Formula C22 H25 N O6
6

(S)-N-Deacetyl Colchicine, TRC

CAS: 3476-50-4 Molecular Formula: C20 H23 N O5 Molecular Weight (g/mol): 357.4 Synonym: Benzo[a]heptalen-9(5H)-one, 7-amino-6,7-dihydro-1,2,3,10-tetramethoxy-, (7S)-,Benzo[a]heptalen-9(5H)-one, 7-amino-6,7-dihydro-1,2,3,10-tetramethoxy-, (S)-,Colchicine, N-deacetyl- (7CI,8CI),Colchicine, deacetyl- (6CI),(7S)-7-Amino-6,7-dihydro-1,2,3,10-tetramethoxybenzo[a]heptalen-9(5H)-one,(-)-7-Deacetylcolchicine,(-)-Deacetylcolchicine,Deacetylcolchicine,Desacetylcolchicine,N-Deacetylcolchicine,N-Desacetylcolchicine,NSC 201400 IUPAC Name: (7S)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one SMILES: COC1=CC=C2C(=CC1=O)[C@@H](N)CCc3cc(OC)c(OC)c(OC)c23

CAS 3476-50-4
Molecular Weight (g/mol) 357.4
SMILES COC1=CC=C2C(=CC1=O)[C@@H](N)CCc3cc(OC)c(OC)c(OC)c23
Synonym Benzo[a]heptalen-9(5H)-one, 7-amino-6,7-dihydro-1,2,3,10-tetramethoxy-, (7S)-,Benzo[a]heptalen-9(5H)-one, 7-amino-6,7-dihydro-1,2,3,10-tetramethoxy-, (S)-,Colchicine, N-deacetyl- (7CI,8CI),Colchicine, deacetyl- (6CI),(7S)-7-Amino-6,7-dihydro-1,2,3,10-tetramethoxybenzo[a]heptalen-9(5H)-one,(-)-7-Deacetylcolchicine,(-)-Deacetylcolchicine,Deacetylcolchicine,Desacetylcolchicine,N-Deacetylcolchicine,N-Desacetylcolchicine,NSC 201400
IUPAC Name (7S)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one
Molecular Formula C20 H23 N O5
7

1,4-Dithio-DL-threitol, Electrophoresis Grade, 99%

CAS: 12-3-3483 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S

EDGE
PubChem CID 446094
CAS 12-3-3483
Molecular Weight (g/mol) 154.24
ChEBI CHEBI:42170
MDL Number MFCD00004877
SMILES C(C(C(CS)O)O)S
Synonym dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt
IUPAC Name (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol
InChI Key VHJLVAABSRFDPM-IMJSIDKUSA-N
Molecular Formula C4H10O2S2
8

(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

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
9

Dithiothreitol, >99.5%, Molecular Biology Grade, Ultrapure

CAS: 12-3-3483 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2 S,3 S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S

PubChem CID 446094
CAS 12-3-3483
Molecular Weight (g/mol) 154.24
ChEBI CHEBI:42170
MDL Number MFCD00004877
SMILES C(C(C(CS)O)O)S
Synonym dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt
IUPAC Name (2 S,3 S)-1,4-bis(sulfanyl)butane-2,3-diol
InChI Key VHJLVAABSRFDPM-IMJSIDKUSA-N
Molecular Formula C4H10O2S2
10

Hexa-n-butylditin, 97%

CAS: 813-19-4 Molecular Formula: C24H54Sn2 Molecular Weight (g/mol): 580.12 MDL Number: MFCD00009417 InChI Key: REDSKZBUUUQMSK-UHFFFAOYSA-N Synonym: hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane PubChem CID: 6327815 IUPAC Name: tributyltin SMILES: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC

PubChem CID 6327815
CAS 813-19-4
Molecular Weight (g/mol) 580.12
MDL Number MFCD00009417
SMILES CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
Synonym hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane
IUPAC Name tributyltin
InChI Key REDSKZBUUUQMSK-UHFFFAOYSA-N
Molecular Formula C24H54Sn2
11
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1,2-Ethanedithiol, 95%

CAS: 540-63-6 Molecular Formula: C2H6S2 Molecular Weight (g/mol): 94.19 MDL Number: MFCD00004892 InChI Key: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonym: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC Name: ethane-1,2-dithiol SMILES: C(CS)S

PubChem CID 10902
CAS 540-63-6
Molecular Weight (g/mol) 94.19
MDL Number MFCD00004892
SMILES C(CS)S
Synonym 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan
IUPAC Name ethane-1,2-dithiol
InChI Key VYMPLPIFKRHAAC-UHFFFAOYSA-N
Molecular Formula C2H6S2
12
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Dithiothreitol (White Crystals or Powder/Electrophoresis), Fisher BioReagents™

CAS: 12-3-3483 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S

PubChem CID 446094
CAS 12-3-3483
Molecular Weight (g/mol) 154.24
ChEBI CHEBI:42170
SMILES C(C(C(CS)O)O)S
Synonym dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt
IUPAC Name (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol
InChI Key VHJLVAABSRFDPM-IMJSIDKUSA-N
Molecular Formula C4H10O2S2
13

1,2-Ethanedithiol, 98+%

CAS: 540-63-6 Molecular Formula: C2H6S2 Molecular Weight (g/mol): 94.19 MDL Number: MFCD00004892 InChI Key: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonym: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC Name: ethane-1,2-dithiol SMILES: C(CS)S

PubChem CID 10902
CAS 540-63-6
Molecular Weight (g/mol) 94.19
MDL Number MFCD00004892
SMILES C(CS)S
Synonym 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan
IUPAC Name ethane-1,2-dithiol
InChI Key VYMPLPIFKRHAAC-UHFFFAOYSA-N
Molecular Formula C2H6S2
14
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2-Propanethiol, 98%

CAS: 75-33-2 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.15 MDL Number: MFCD00004863 InChI Key: KJRCEJOSASVSRA-UHFFFAOYSA-N Synonym: 2-propanethiol,isopropyl mercaptan,isopropanethiol,isopropylthiol,2-mercaptopropane,2-propylmercaptan,1-methylethanethiol,isopropylmercaptan,2-propylthiol,2-propane thiol PubChem CID: 6364 ChEBI: CHEBI:8474 IUPAC Name: propane-2-thiol SMILES: CC(C)S

PubChem CID 6364
CAS 75-33-2
Molecular Weight (g/mol) 76.15
ChEBI CHEBI:8474
MDL Number MFCD00004863
SMILES CC(C)S
Synonym 2-propanethiol,isopropyl mercaptan,isopropanethiol,isopropylthiol,2-mercaptopropane,2-propylmercaptan,1-methylethanethiol,isopropylmercaptan,2-propylthiol,2-propane thiol
IUPAC Name propane-2-thiol
InChI Key KJRCEJOSASVSRA-UHFFFAOYSA-N
Molecular Formula C3H8S
15

Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 99%, for biochemistry

CAS: 12-3-3483 MDL Number: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S

PubChem CID 446094
CAS 12-3-3483
ChEBI CHEBI:42170
MDL Number MFCD00004877
SMILES C(C(C(CS)O)O)S
Synonym dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt
IUPAC Name (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol
InChI Key VHJLVAABSRFDPM-IMJSIDKUSA-N