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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™

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
2

2-Methyl-2-propanethiol, 99%

CAS: 75-66-1 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00004857 InChI Key: WMXCDAVJEZZYLT-UHFFFAOYSA-N Synonym: 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan PubChem CID: 6387 IUPAC Name: 2-methylpropane-2-thiol SMILES: CC(C)(C)S

PubChem CID 6387
CAS 75-66-1
Molecular Weight (g/mol) 90.18
MDL Number MFCD00004857
SMILES CC(C)(C)S
Synonym 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan
IUPAC Name 2-methylpropane-2-thiol
InChI Key WMXCDAVJEZZYLT-UHFFFAOYSA-N
Molecular Formula C4H10S
3

2,2-Dimethoxypropane, 98+%

CAS: 77-76-9 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 InChI Key: HEWZVZIVELJPQZ-UHFFFAOYSA-N Synonym: acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan PubChem CID: 6495 IUPAC Name: 2,2-dimethoxypropane SMILES: CC(C)(OC)OC

PubChem CID 6495
CAS 77-76-9
Molecular Weight (g/mol) 104.15
SMILES CC(C)(OC)OC
Synonym acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan
IUPAC Name 2,2-dimethoxypropane
InChI Key HEWZVZIVELJPQZ-UHFFFAOYSA-N
Molecular Formula C5H12O2
4

3-Hexanol, 98%

CAS: 623-37-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004582 InChI Key: ZOCHHNOQQHDWHG-UHFFFAOYSA-N Synonym: 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d PubChem CID: 12178 IUPAC Name: hexan-3-ol SMILES: CCCC(CC)O

PubChem CID 12178
CAS 623-37-0
Molecular Weight (g/mol) 102.177
MDL Number MFCD00004582
SMILES CCCC(CC)O
Synonym 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d
IUPAC Name hexan-3-ol
InChI Key ZOCHHNOQQHDWHG-UHFFFAOYSA-N
Molecular Formula C6H14O
5

1-Propynyltri-n-butyltin, 96%

CAS: 64099-82-7 Molecular Formula: C15H30Sn Molecular Weight (g/mol): 329.115 MDL Number: MFCD01863650 InChI Key: KCQJLTOSSVXOCC-UHFFFAOYSA-N Synonym: tributyl 1-propynyl tin,tributyl prop-1-yn-1-yl stannane,tributyl prop-1-ynyl stannane,tributylpropynylstannane,1-propynyltri-n-butyltin,stannane, tributyl-1-propynyl,tributyl-1-propyn-1-ylstannane,tributyl-prop-1-ynyl-stannane,propynyltributyltin;,ch3ccsnbu3 PubChem CID: 2733165 IUPAC Name: tributyl(prop-1-ynyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C#CC

PubChem CID 2733165
CAS 64099-82-7
Molecular Weight (g/mol) 329.115
MDL Number MFCD01863650
SMILES CCCC[Sn](CCCC)(CCCC)C#CC
Synonym tributyl 1-propynyl tin,tributyl prop-1-yn-1-yl stannane,tributyl prop-1-ynyl stannane,tributylpropynylstannane,1-propynyltri-n-butyltin,stannane, tributyl-1-propynyl,tributyl-1-propyn-1-ylstannane,tributyl-prop-1-ynyl-stannane,propynyltributyltin;,ch3ccsnbu3
IUPAC Name tributyl(prop-1-ynyl)stannane
InChI Key KCQJLTOSSVXOCC-UHFFFAOYSA-N
Molecular Formula C15H30Sn
6

Ethyl N-hydroxyacetimidate, 97%

CAS: 10576-12-2 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00002114,MFCD00002114 InChI Key: QWKAVVNRCKPKNM-SNAWJCMRSA-N Synonym: ethyl n-hydroxyacetimidate,n-hydroxyethanimidic acid, ethyl ester,ethyl acetohydroximate,ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyacetimidate,ethyl 1e-n-hydroxyethanimidate,snx`lfelmmpqh,ethyl acethydroxamate,1-ethoxyethanone oxime PubChem CID: 6386647 IUPAC Name: ethyl (1Z)-N-hydroxyethanimidate SMILES: CCO\C(C)=N\O

PubChem CID 6386647
CAS 10576-12-2
Molecular Weight (g/mol) 103.12
MDL Number MFCD00002114,MFCD00002114
SMILES CCO\C(C)=N\O
Synonym ethyl n-hydroxyacetimidate,n-hydroxyethanimidic acid, ethyl ester,ethyl acetohydroximate,ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyacetimidate,ethyl 1e-n-hydroxyethanimidate,snx`lfelmmpqh,ethyl acethydroxamate,1-ethoxyethanone oxime
IUPAC Name ethyl (1Z)-N-hydroxyethanimidate
InChI Key QWKAVVNRCKPKNM-SNAWJCMRSA-N
Molecular Formula C4H9NO2
7

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
8

Cyclopentanethiol, 97%

CAS: 1679-07-8 Molecular Formula: C5H10S Molecular Weight (g/mol): 102.20 MDL Number: MFCD00001369 InChI Key: WVDYBOADDMMFIY-UHFFFAOYSA-N Synonym: cyclopentyl mercaptan,mercaptocyclopentane,cyclopentylthiol,fema no. 3262,cyclopentyl thiol,cyclopen-tanethiol,cyclopentane thiol,cyclopentylmercaptan,acmc-209dxb,cyclopentanethiol PubChem CID: 15510 IUPAC Name: cyclopentanethiol SMILES: SC1CCCC1

PubChem CID 15510
CAS 1679-07-8
Molecular Weight (g/mol) 102.20
MDL Number MFCD00001369
SMILES SC1CCCC1
Synonym cyclopentyl mercaptan,mercaptocyclopentane,cyclopentylthiol,fema no. 3262,cyclopentyl thiol,cyclopen-tanethiol,cyclopentane thiol,cyclopentylmercaptan,acmc-209dxb,cyclopentanethiol
IUPAC Name cyclopentanethiol
InChI Key WVDYBOADDMMFIY-UHFFFAOYSA-N
Molecular Formula C5H10S
9

2,2'-Dinaphthyl ether, 98+%

CAS: 613-80-9 Molecular Formula: C20H14O Molecular Weight (g/mol): 270.33 MDL Number: MFCD00015447 InChI Key: DZRLNYVDCIYXPG-UHFFFAOYSA-N PubChem CID: 69183 IUPAC Name: 2-naphthalen-2-yloxynaphthalene SMILES: O(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1

PubChem CID 69183
CAS 613-80-9
Molecular Weight (g/mol) 270.33
MDL Number MFCD00015447
SMILES O(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1
IUPAC Name 2-naphthalen-2-yloxynaphthalene
InChI Key DZRLNYVDCIYXPG-UHFFFAOYSA-N
Molecular Formula C20H14O
10

Trimethyl thiophosphate

CAS: 152-18-1 Molecular Formula: C3H9O3PS Molecular Weight (g/mol): 156.136 MDL Number: MFCD00014888 InChI Key: XWSLYQXUTWUIKM-UHFFFAOYSA-N Synonym: trimethyl thiophosphate,trimethylthiophosphate,o,o,o-trimethyl phosphorothioate,o,o,o-trimethyl thiophosphate,trimethylthiofosfat,o,o,o-trimethylthiofosfat,trimethylthiofosfat czech,ccris 5569,phosphorothioic acid, o,o,o-trimethyl ester,o,o,o-trimethylthiofosfat czech PubChem CID: 9038 IUPAC Name: trimethoxy(sulfanylidene)-$l^{5}-phosphane SMILES: COP(=S)(OC)OC

PubChem CID 9038
CAS 152-18-1
Molecular Weight (g/mol) 156.136
MDL Number MFCD00014888
SMILES COP(=S)(OC)OC
Synonym trimethyl thiophosphate,trimethylthiophosphate,o,o,o-trimethyl phosphorothioate,o,o,o-trimethyl thiophosphate,trimethylthiofosfat,o,o,o-trimethylthiofosfat,trimethylthiofosfat czech,ccris 5569,phosphorothioic acid, o,o,o-trimethyl ester,o,o,o-trimethylthiofosfat czech
IUPAC Name trimethoxy(sulfanylidene)-$l^{5}-phosphane
InChI Key XWSLYQXUTWUIKM-UHFFFAOYSA-N
Molecular Formula C3H9O3PS
11

Dicyclopropylmethanol, 97%

CAS: 14300-33-5 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00019249 InChI Key: PIXLZMHERIHLJL-UHFFFAOYSA-N Synonym: dicyclopropyl carbinol,dicyclopropylmethyl alcohol,dicyclopropylmethan-1-ol,cyclopropanemethanol, a-cyclopropyl,cyclopropanemethanol, .alpha.-cyclopropyl,dicyclopropyl-methanol,acmc-20ala1,alpha-cyclopropylcyclopropanemethanol PubChem CID: 84336 IUPAC Name: dicyclopropylmethanol SMILES: OC(C1CC1)C1CC1

PubChem CID 84336
CAS 14300-33-5
Molecular Weight (g/mol) 112.17
MDL Number MFCD00019249
SMILES OC(C1CC1)C1CC1
Synonym dicyclopropyl carbinol,dicyclopropylmethyl alcohol,dicyclopropylmethan-1-ol,cyclopropanemethanol, a-cyclopropyl,cyclopropanemethanol, .alpha.-cyclopropyl,dicyclopropyl-methanol,acmc-20ala1,alpha-cyclopropylcyclopropanemethanol
IUPAC Name dicyclopropylmethanol
InChI Key PIXLZMHERIHLJL-UHFFFAOYSA-N
Molecular Formula C7H12O
12

(S)-(+)-2-Hexanol, 98%

CAS: 52019-78-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00065955 InChI Key: QNVRIHYSUZMSGM-UHFFFAOYNA-N Synonym: s-+-2-hexanol,s-2-hexanol,2s-hexan-2-ol,2-hexanol #,pubchem6732,2s-2-hexanol,s-hexan-2-ol,s +-2-hexanol PubChem CID: 638097 IUPAC Name: (2S)-hexan-2-ol SMILES: CCCCC(C)O

PubChem CID 638097
CAS 52019-78-0
Molecular Weight (g/mol) 102.18
MDL Number MFCD00065955
SMILES CCCCC(C)O
Synonym s-+-2-hexanol,s-2-hexanol,2s-hexan-2-ol,2-hexanol #,pubchem6732,2s-2-hexanol,s-hexan-2-ol,s +-2-hexanol
IUPAC Name (2S)-hexan-2-ol
InChI Key QNVRIHYSUZMSGM-UHFFFAOYNA-N
Molecular Formula C6H14O
13

Triphenylcarbenium hexafluorophosphate, 98%

CAS: 437-17-2 Molecular Formula: C19H15F6P Molecular Weight (g/mol): 388.29 MDL Number: MFCD00013121 InChI Key: IBTFOFOFRZKIJU-UHFFFAOYSA-N Synonym: triphenylcarbenium hexafluorophosphate,trityl hexafluorophosphate,tritylium hexafluorophosphate,triphenylmethyl hexafluorophosphate,triphenylcarbonium hexafluorophosphate,tritylium, hexafluorophosphate 1-,triphenyl-methyliuhexafluorophosphate 1-,ph3cpf6,methylium, triphenyl-, hexafluorophosphate 1-,methylium, hexafluorophosphate 1- PubChem CID: 2723954 IUPAC Name: diphenylmethylbenzene;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 2723954
CAS 437-17-2
Molecular Weight (g/mol) 388.29
MDL Number MFCD00013121
SMILES F[P-](F)(F)(F)(F)F.C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1
Synonym triphenylcarbenium hexafluorophosphate,trityl hexafluorophosphate,tritylium hexafluorophosphate,triphenylmethyl hexafluorophosphate,triphenylcarbonium hexafluorophosphate,tritylium, hexafluorophosphate 1-,triphenyl-methyliuhexafluorophosphate 1-,ph3cpf6,methylium, triphenyl-, hexafluorophosphate 1-,methylium, hexafluorophosphate 1-
IUPAC Name diphenylmethylbenzene;hexafluorophosphate
InChI Key IBTFOFOFRZKIJU-UHFFFAOYSA-N
Molecular Formula C19H15F6P
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

Phenylsilane, 97+%

CAS: 694-53-1 Molecular Formula: C6H8Si Molecular Weight (g/mol): 108.22 InChI Key: XJWOWXZSFTXJEX-UHFFFAOYSA-N Synonym: phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, PubChem CID: 6327628 IUPAC Name: phenylsilicon SMILES: C1=CC=C(C=C1)[Si]

PubChem CID 6327628
CAS 694-53-1
Molecular Weight (g/mol) 108.22
SMILES C1=CC=C(C=C1)[Si]
Synonym phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-,
IUPAC Name phenylsilicon
InChI Key XJWOWXZSFTXJEX-UHFFFAOYSA-N
Molecular Formula C6H8Si