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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

2,5-Dimethyl-1,5-hexadien-3-ol, 97%

CAS: 17123-63-6 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00026056 InChI Key: QQMFDURNWCUKNS-UHFFFAOYSA-N Synonym: 2,5-dimethyl-1,5-hexadien-3-ol,acmc-1c55p,isopropenyl methallyl carbinol,2,5-dimethyl-1,5-hexadiene-3-ol,1,5-hexadien-3-ol,2,5-dimethyl PubChem CID: 551242 IUPAC Name: 2,5-dimethylhexa-1,5-dien-3-ol SMILES: CC(=C)CC(C(=C)C)O

PubChem CID 551242
CAS 17123-63-6
Molecular Weight (g/mol) 126.199
MDL Number MFCD00026056
SMILES CC(=C)CC(C(=C)C)O
Synonym 2,5-dimethyl-1,5-hexadien-3-ol,acmc-1c55p,isopropenyl methallyl carbinol,2,5-dimethyl-1,5-hexadiene-3-ol,1,5-hexadien-3-ol,2,5-dimethyl
IUPAC Name 2,5-dimethylhexa-1,5-dien-3-ol
InChI Key QQMFDURNWCUKNS-UHFFFAOYSA-N
Molecular Formula C8H14O
3

1,4-Dithio-DL-threitol, 98%

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

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
4

2,2-Dimethoxypropane, 98%

CAS: 77-76-9 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00008479 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) 104.149
MDL Number MFCD00008479
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
5

Niobium isopropoxide, 99% (metals basis), 10% w/v in isopropanol/hexane (50:50)

CAS: 18368-80-4 Molecular Formula: C15H40NbO5 Molecular Weight (g/mol): 393.386 MDL Number: MFCD00144915 InChI Key: FTYCGXPVPAOYKN-UHFFFAOYSA-N Synonym: niobium isopropoxide, in isopropanol/hexane PubChem CID: 76420078 IUPAC Name: niobium;propan-2-ol SMILES: CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Nb]

PubChem CID 76420078
CAS 18368-80-4
Molecular Weight (g/mol) 393.386
MDL Number MFCD00144915
SMILES CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Nb]
Synonym niobium isopropoxide, in isopropanol/hexane
IUPAC Name niobium;propan-2-ol
InChI Key FTYCGXPVPAOYKN-UHFFFAOYSA-N
Molecular Formula C15H40NbO5
6

Neodymium(III) isopropoxide, 99% (REO), 2.5% w/v in toluene/isopropanol

CAS: 19236-15-8 Molecular Formula: C9H24NdO3 Molecular Weight (g/mol): 324.53 MDL Number: MFCD00058819,MFCD00058819 InChI Key: WOCLHTSADRFWMF-UHFFFAOYSA-N Synonym: neodymium i-propoxide,neodymium iii isopropoxide PubChem CID: 25199945 SMILES: [Nd].CC(C)O.CC(C)O.CC(C)O

PubChem CID 25199945
CAS 19236-15-8
Molecular Weight (g/mol) 324.53
MDL Number MFCD00058819,MFCD00058819
SMILES [Nd].CC(C)O.CC(C)O.CC(C)O
Synonym neodymium i-propoxide,neodymium iii isopropoxide
InChI Key WOCLHTSADRFWMF-UHFFFAOYSA-N
Molecular Formula C9H24NdO3
7

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
8

Dichloro(1,5-cyclooctadiene)ruthenium(II), polymer

CAS: 50982-12-2 Molecular Formula: C8H12Cl2Ru Molecular Weight (g/mol): 280.15 MDL Number: MFCD00171304 InChI Key: DMRVBCXRFYZCPR-PHFPKPIQSA-L Synonym: dichloro cycloocta-1,5-diene ruthenium ii,dichloro 1,5-cyclooctadiene ruthenium ii,1,5-cyclooctadiene, z,z-; dichlororuthenium PubChem CID: 91884784 IUPAC Name: (5Z)-cycloocta-1,5-diene;dichlororuthenium SMILES: [Cl-].[Cl-].[Ru++].C1C\C=C/CC\C=C/1

PubChem CID 91884784
CAS 50982-12-2
Molecular Weight (g/mol) 280.15
MDL Number MFCD00171304
SMILES [Cl-].[Cl-].[Ru++].C1C\C=C/CC\C=C/1
Synonym dichloro cycloocta-1,5-diene ruthenium ii,dichloro 1,5-cyclooctadiene ruthenium ii,1,5-cyclooctadiene, z,z-; dichlororuthenium
IUPAC Name (5Z)-cycloocta-1,5-diene;dichlororuthenium
InChI Key DMRVBCXRFYZCPR-PHFPKPIQSA-L
Molecular Formula C8H12Cl2Ru
9

Tetramethylsilane, 99%, AcroSeal™

CAS: 75-76-3 Molecular Formula: C4H12Si Molecular Weight (g/mol): 88.23 MDL Number: MFCD00008274 InChI Key: CZDYPVPMEAXLPK-UHFFFAOYSA-N Synonym: silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 PubChem CID: 6396 ChEBI: CHEBI:85361 IUPAC Name: tetramethylsilane SMILES: C[Si](C)(C)C

PubChem CID 6396
CAS 75-76-3
Molecular Weight (g/mol) 88.23
ChEBI CHEBI:85361
MDL Number MFCD00008274
SMILES C[Si](C)(C)C
Synonym silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073
IUPAC Name tetramethylsilane
InChI Key CZDYPVPMEAXLPK-UHFFFAOYSA-N
Molecular Formula C4H12Si
10

Tetra-n-butylgermanium, 99%

CAS: 1067-42-1 Molecular Formula: C16H36Ge Molecular Weight (g/mol): 301.094 MDL Number: MFCD00015224 InChI Key: HDVLQIDIYKIVRE-UHFFFAOYSA-N Synonym: tetrabutylgermanium,germane, tetrabutyl,tetra-n-butylgermane,tetra-n-butylgermanium,tetrabutyl-german,tetrabuthylgermanium,tetrabutyl germanium PubChem CID: 70599 IUPAC Name: tetrabutylgermane SMILES: CCCC[Ge](CCCC)(CCCC)CCCC

PubChem CID 70599
CAS 1067-42-1
Molecular Weight (g/mol) 301.094
MDL Number MFCD00015224
SMILES CCCC[Ge](CCCC)(CCCC)CCCC
Synonym tetrabutylgermanium,germane, tetrabutyl,tetra-n-butylgermane,tetra-n-butylgermanium,tetrabutyl-german,tetrabuthylgermanium,tetrabutyl germanium
IUPAC Name tetrabutylgermane
InChI Key HDVLQIDIYKIVRE-UHFFFAOYSA-N
Molecular Formula C16H36Ge
11

Allyltrimethylsilane, 97%

CAS: 762-72-1 Molecular Formula: C6H14Si Molecular Weight (g/mol): 114.27 MDL Number: MFCD00008635 InChI Key: HYWCXWRMUZYRPH-UHFFFAOYSA-N Synonym: allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane PubChem CID: 69808 IUPAC Name: trimethyl(prop-2-enyl)silane SMILES: C[Si](C)(C)CC=C

PubChem CID 69808
CAS 762-72-1
Molecular Weight (g/mol) 114.27
MDL Number MFCD00008635
SMILES C[Si](C)(C)CC=C
Synonym allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane
IUPAC Name trimethyl(prop-2-enyl)silane
InChI Key HYWCXWRMUZYRPH-UHFFFAOYSA-N
Molecular Formula C6H14Si
12

3-Pentanol, 98%

CAS: 584-02-1 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004574 InChI Key: AQIXEPGDORPWBJ-UHFFFAOYSA-N Synonym: 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary PubChem CID: 11428 ChEBI: CHEBI:77519 IUPAC Name: pentan-3-ol SMILES: CCC(CC)O

PubChem CID 11428
CAS 584-02-1
Molecular Weight (g/mol) 88.15
ChEBI CHEBI:77519
MDL Number MFCD00004574
SMILES CCC(CC)O
Synonym 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary
IUPAC Name pentan-3-ol
InChI Key AQIXEPGDORPWBJ-UHFFFAOYSA-N
Molecular Formula C5H12O
13

Di-tert-butyl peroxide, 99%

CAS: 110-05-4 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00008803 InChI Key: LSXWFXONGKSEMY-UHFFFAOYSA-N Synonym: di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d PubChem CID: 8033 SMILES: CC(C)(C)OOC(C)(C)C

PubChem CID 8033
CAS 110-05-4
Molecular Weight (g/mol) 146.23
MDL Number MFCD00008803
SMILES CC(C)(C)OOC(C)(C)C
Synonym di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d
InChI Key LSXWFXONGKSEMY-UHFFFAOYSA-N
Molecular Formula C8H18O2
14

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
15

1-Butanethiol, 98%

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