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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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Dithiothreitol (White Crystals or Powder/Electrophoresis), Fisher BioReagents™
GSA_VA

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

EDGE
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
2

(+/-)-2-Hexanol, 99%

CAS: 626-93-7 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004585 InChI Key: QNVRIHYSUZMSGM-UHFFFAOYSA-N Synonym: 2-hexanol,sec-hexyl alcohol,2-hydroxyhexane,2-hexyl alcohol,n-butylmethylcarbinol,2-hexanol, r,2-hexanol, s,n-c4h9ch oh ch3,methylamyl alcohol,sec-hexanol PubChem CID: 12297 IUPAC Name: hexan-2-ol SMILES: CCCCC(C)O

PubChem CID 12297
CAS 626-93-7
Molecular Weight (g/mol) 102.177
MDL Number MFCD00004585
SMILES CCCCC(C)O
Synonym 2-hexanol,sec-hexyl alcohol,2-hydroxyhexane,2-hexyl alcohol,n-butylmethylcarbinol,2-hexanol, r,2-hexanol, s,n-c4h9ch oh ch3,methylamyl alcohol,sec-hexanol
IUPAC Name hexan-2-ol
InChI Key QNVRIHYSUZMSGM-UHFFFAOYSA-N
Molecular Formula C6H14O
3

1,4-Dithioerythritol, 98+%

CAS: 6892-68-8 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00063750 InChI Key: VHJLVAABSRFDPM-ZXZARUISSA-N Synonym: dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol PubChem CID: 439352 ChEBI: CHEBI:17456 SMILES: O[C@@H](CS)[C@H](O)CS

PubChem CID 439352
CAS 6892-68-8
Molecular Weight (g/mol) 154.24
ChEBI CHEBI:17456
MDL Number MFCD00063750
SMILES O[C@@H](CS)[C@H](O)CS
Synonym dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol
InChI Key VHJLVAABSRFDPM-ZXZARUISSA-N
Molecular Formula C4H10O2S2
4

1-Octen-4-ol, 99%

CAS: 40575-42-6 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00021943 InChI Key: UZGCMRVEDHLBGY-QMMMGPOBSA-N Synonym: 1-octen-4-ol,2e-octen-4-ol,acmc-1akyk PubChem CID: 142471 IUPAC Name: oct-1-en-4-ol SMILES: CCCC[C@@H](O)CC=C

PubChem CID 142471
CAS 40575-42-6
Molecular Weight (g/mol) 128.22
MDL Number MFCD00021943
SMILES CCCC[C@@H](O)CC=C
Synonym 1-octen-4-ol,2e-octen-4-ol,acmc-1akyk
IUPAC Name oct-1-en-4-ol
InChI Key UZGCMRVEDHLBGY-QMMMGPOBSA-N
Molecular Formula C8H16O
5

2-Methyl-5-hexen-3-ol, 97%

CAS: 32815-70-6 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00048326 InChI Key: JKGMJZOZIJHPOH-UHFFFAOYSA-N PubChem CID: 141746 IUPAC Name: 2-methylhex-5-en-3-ol SMILES: CC(C)C(CC=C)O

PubChem CID 141746
CAS 32815-70-6
Molecular Weight (g/mol) 114.188
MDL Number MFCD00048326
SMILES CC(C)C(CC=C)O
IUPAC Name 2-methylhex-5-en-3-ol
InChI Key JKGMJZOZIJHPOH-UHFFFAOYSA-N
Molecular Formula C7H14O
6

Dithioerythritol, 99+%

CAS: 6892-68-8 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00063750 InChI Key: VHJLVAABSRFDPM-ZXZARUISSA-N Synonym: dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol PubChem CID: 439352 ChEBI: CHEBI:17456 SMILES: O[C@@H](CS)[C@H](O)CS

PubChem CID 439352
CAS 6892-68-8
Molecular Weight (g/mol) 154.24
ChEBI CHEBI:17456
MDL Number MFCD00063750
SMILES O[C@@H](CS)[C@H](O)CS
Synonym dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol
InChI Key VHJLVAABSRFDPM-ZXZARUISSA-N
Molecular Formula C4H10O2S2
7

Diphenyl diselenide, 98+%

CAS: 1666-13-3 Molecular Formula: C12H10Se2 Molecular Weight (g/mol): 312.15 MDL Number: MFCD00003001 InChI Key: YWWZCHLUQSHMCL-UHFFFAOYSA-N Synonym: diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq PubChem CID: 15460 IUPAC Name: (phenyldiselanyl)benzene SMILES: [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 15460
CAS 1666-13-3
Molecular Weight (g/mol) 312.15
MDL Number MFCD00003001
SMILES [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1
Synonym diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq
IUPAC Name (phenyldiselanyl)benzene
InChI Key YWWZCHLUQSHMCL-UHFFFAOYSA-N
Molecular Formula C12H10Se2
8

2-Phenylethanethiol 97.0+%, TCI America™

CAS: 4410-99-5 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.23 MDL Number: MFCD00004891 InChI Key: ZMRFRBHYXOQLDK-UHFFFAOYSA-N Synonym: phenethyl mercaptan,benzeneethanethiol,2-phenylethyl mercaptan,phenylethyl mercaptan,2-phenylethylthiol,unii-i4th2t2iny,2-phenyl-ethanethiol,2-phenylethylmercaptan,beta-phenylethyl mercaptan,i4th2t2iny PubChem CID: 78126 IUPAC Name: 2-phenylethane-1-thiol SMILES: SCCC1=CC=CC=C1

PubChem CID 78126
CAS 4410-99-5
Molecular Weight (g/mol) 138.23
MDL Number MFCD00004891
SMILES SCCC1=CC=CC=C1
Synonym phenethyl mercaptan,benzeneethanethiol,2-phenylethyl mercaptan,phenylethyl mercaptan,2-phenylethylthiol,unii-i4th2t2iny,2-phenyl-ethanethiol,2-phenylethylmercaptan,beta-phenylethyl mercaptan,i4th2t2iny
IUPAC Name 2-phenylethane-1-thiol
InChI Key ZMRFRBHYXOQLDK-UHFFFAOYSA-N
Molecular Formula C8H10S
9

4-Methyl-3-heptanol, erythro + threo, 99%

CAS: 14979-39-6 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004568 InChI Key: BKQICAFAUMRYLZ-UHFFFAOYSA-N Synonym: 4-methyl-3-heptanol,3-heptanol, 4-methyl,caswell no. 570a,epa pesticide chemical code 571200,4-methyl-5-heptanol,acmc-1bqfj,dsstox_cid_21519,dsstox_rid_79763,dsstox_gsid_41519,3-heptanol, 4-methyl-van8c PubChem CID: 26989 IUPAC Name: 4-methylheptan-3-ol SMILES: CCCC(C)C(CC)O

PubChem CID 26989
CAS 14979-39-6
Molecular Weight (g/mol) 130.231
MDL Number MFCD00004568
SMILES CCCC(C)C(CC)O
Synonym 4-methyl-3-heptanol,3-heptanol, 4-methyl,caswell no. 570a,epa pesticide chemical code 571200,4-methyl-5-heptanol,acmc-1bqfj,dsstox_cid_21519,dsstox_rid_79763,dsstox_gsid_41519,3-heptanol, 4-methyl-van8c
IUPAC Name 4-methylheptan-3-ol
InChI Key BKQICAFAUMRYLZ-UHFFFAOYSA-N
Molecular Formula C8H18O
10

1-Butanethiol, 97%

CAS: 109-79-5 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00004905 InChI Key: WQAQPCDUOCURKW-UHFFFAOYSA-N Synonym: 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan PubChem CID: 8012 IUPAC Name: butane-1-thiol SMILES: CCCCS

PubChem CID 8012
CAS 109-79-5
Molecular Weight (g/mol) 90.18
MDL Number MFCD00004905
SMILES CCCCS
Synonym 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan
IUPAC Name butane-1-thiol
InChI Key WQAQPCDUOCURKW-UHFFFAOYSA-N
Molecular Formula C4H10S
11

4-Methyl-2-pentanol, 99+%

CAS: 108-11-2 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00004550 InChI Key: WVYWICLMDOOCFB-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol PubChem CID: 7910 IUPAC Name: 4-methylpentan-2-ol SMILES: CC(C)CC(C)O

PubChem CID 7910
CAS 108-11-2
Molecular Weight (g/mol) 102.18
MDL Number MFCD00004550
SMILES CC(C)CC(C)O
Synonym 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol
IUPAC Name 4-methylpentan-2-ol
InChI Key WVYWICLMDOOCFB-UHFFFAOYSA-N
Molecular Formula C6H14O
12

Hexamethylditin, 99%

CAS: 661-69-8 Molecular Formula: C6H18Sn2 Molecular Weight (g/mol): 327.63 MDL Number: MFCD00008277 InChI Key: CCRMAATUKBYMPA-UHFFFAOYSA-N Synonym: hexamethylditin,hexamethyldistannane,distannane, hexamethyl,pennsalt td 5032,stannane, hexamethyldi,ch3 3sn 2,dimer,bis,tin, hexamethyldi,distannane, hexamethyl-8ci,9ci PubChem CID: 6327618 SMILES: C[Sn](C)(C)[Sn](C)(C)C

PubChem CID 6327618
CAS 661-69-8
Molecular Weight (g/mol) 327.63
MDL Number MFCD00008277
SMILES C[Sn](C)(C)[Sn](C)(C)C
Synonym hexamethylditin,hexamethyldistannane,distannane, hexamethyl,pennsalt td 5032,stannane, hexamethyldi,ch3 3sn 2,dimer,bis,tin, hexamethyldi,distannane, hexamethyl-8ci,9ci
InChI Key CCRMAATUKBYMPA-UHFFFAOYSA-N
Molecular Formula C6H18Sn2
13

Gallium(III) isopropoxide, mixture of oligomers, 99%

CAS: 4452-61-3 Molecular Formula: C3H8GaO Molecular Weight (g/mol): 129.819 MDL Number: MFCD00144389 InChI Key: JTPVILBGRKEEOP-UHFFFAOYSA-N Synonym: 2-propanol, gallium salt PubChem CID: 122197675 IUPAC Name: gallium;propan-2-ol SMILES: CC(C)O.[Ga]

PubChem CID 122197675
CAS 4452-61-3
Molecular Weight (g/mol) 129.819
MDL Number MFCD00144389
SMILES CC(C)O.[Ga]
Synonym 2-propanol, gallium salt
IUPAC Name gallium;propan-2-ol
InChI Key JTPVILBGRKEEOP-UHFFFAOYSA-N
Molecular Formula C3H8GaO
14

Tetraethylgermanium, 99%

CAS: 597-63-7 Molecular Formula: C8H20Ge Molecular Weight (g/mol): 188.878 MDL Number: MFCD00015096 InChI Key: QQXSEZVCKAEYQJ-UHFFFAOYSA-N Synonym: tetraethylgermanium,germane, tetraethyl,tetraethyl germane,germanium, tetraethyl,acmc-209mfg,c2h5 4ge,qqxsezvckaeyqj-uhfffaoysa,wln: 2-ge-2&2&2 PubChem CID: 11703 IUPAC Name: tetraethylgermane SMILES: CC[Ge](CC)(CC)CC

PubChem CID 11703
CAS 597-63-7
Molecular Weight (g/mol) 188.878
MDL Number MFCD00015096
SMILES CC[Ge](CC)(CC)CC
Synonym tetraethylgermanium,germane, tetraethyl,tetraethyl germane,germanium, tetraethyl,acmc-209mfg,c2h5 4ge,qqxsezvckaeyqj-uhfffaoysa,wln: 2-ge-2&2&2
IUPAC Name tetraethylgermane
InChI Key QQXSEZVCKAEYQJ-UHFFFAOYSA-N
Molecular Formula C8H20Ge
15

2-Methyl-1-butanethiol, 99%

CAS: 1878-18-8 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00004883 InChI Key: WGQKBCSACFQGQY-UHFFFAOYNA-N Synonym: 2-methyl-1-butanethiol,1-butanethiol, 2-methyl,2-methylbutyl mercaptan,2-methylbutanethiol,fema no. 3303,2-methyl-butanethiol,acmc-1cuce,2-methyl-1-butane thiol,1-butanethiol,2-methyl,1-mercapto-2-methylbutane PubChem CID: 15877 IUPAC Name: 2-methylbutane-1-thiol SMILES: CCC(C)CS

PubChem CID 15877
CAS 1878-18-8
Molecular Weight (g/mol) 104.21
MDL Number MFCD00004883
SMILES CCC(C)CS
Synonym 2-methyl-1-butanethiol,1-butanethiol, 2-methyl,2-methylbutyl mercaptan,2-methylbutanethiol,fema no. 3303,2-methyl-butanethiol,acmc-1cuce,2-methyl-1-butane thiol,1-butanethiol,2-methyl,1-mercapto-2-methylbutane
IUPAC Name 2-methylbutane-1-thiol
InChI Key WGQKBCSACFQGQY-UHFFFAOYNA-N
Molecular Formula C5H12S