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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

2,2'-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
3

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
4

2,5-Dimethyl-2,5-di(tert-butylperoxy)hexane, 92%, Thermo Scientific Chemicals

CAS: 78-63-7 Molecular Formula: C16H34O4 Molecular Weight (g/mol): 290.44 InChI Key: DMWVYCCGCQPJEA-UHFFFAOYSA-N Synonym: varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50 PubChem CID: 6545 IUPAC Name: 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane SMILES: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C

PubChem CID 6545
CAS 78-63-7
Molecular Weight (g/mol) 290.44
SMILES CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C
Synonym varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50
IUPAC Name 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane
InChI Key DMWVYCCGCQPJEA-UHFFFAOYSA-N
Molecular Formula C16H34O4
5

(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
6

Triisopropylsilane, 98%, AcroSeal™

CAS: 6485-79-6 Molecular Formula: C9H22Si Molecular Weight (g/mol): 158.36 MDL Number: MFCD00009657 InChI Key: YDJXDYKQMRNUSA-UHFFFAOYSA-N Synonym: triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 PubChem CID: 6327611 IUPAC Name: tris(propan-2-yl)silane SMILES: CC(C)[SiH](C(C)C)C(C)C

PubChem CID 6327611
CAS 6485-79-6
Molecular Weight (g/mol) 158.36
MDL Number MFCD00009657
SMILES CC(C)[SiH](C(C)C)C(C)C
Synonym triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855
IUPAC Name tris(propan-2-yl)silane
InChI Key YDJXDYKQMRNUSA-UHFFFAOYSA-N
Molecular Formula C9H22Si
7

1-Tetradecanethiol, 94%

CAS: 2079-95-0 Molecular Formula: C14H30S Molecular Weight (g/mol): 230.454 MDL Number: MFCD00022099 InChI Key: GEKDEMKPCKTKEC-UHFFFAOYSA-N Synonym: 1-tetradecanethiol,myristyl mercaptan,tetradecanethiol,n-tetradecyl mercaptan,tetradecyl mercaptan,1-mercaptotetradecane,unii-apy3p7s1xm,apy3p7s1xm,tetradecanethiol-1,acmc-1cq2y PubChem CID: 64677 IUPAC Name: tetradecane-1-thiol SMILES: CCCCCCCCCCCCCCS

PubChem CID 64677
CAS 2079-95-0
Molecular Weight (g/mol) 230.454
MDL Number MFCD00022099
SMILES CCCCCCCCCCCCCCS
Synonym 1-tetradecanethiol,myristyl mercaptan,tetradecanethiol,n-tetradecyl mercaptan,tetradecyl mercaptan,1-mercaptotetradecane,unii-apy3p7s1xm,apy3p7s1xm,tetradecanethiol-1,acmc-1cq2y
IUPAC Name tetradecane-1-thiol
InChI Key GEKDEMKPCKTKEC-UHFFFAOYSA-N
Molecular Formula C14H30S
8

Diethyl chlorophosphite, 97%, Thermo Scientific Chemicals

CAS: 589-57-1 Molecular Formula: C4H10ClO2P Molecular Weight (g/mol): 156.546 MDL Number: MFCD00009074 InChI Key: TXHWYSOQHNMOOU-UHFFFAOYSA-N Synonym: diethyl chlorophosphite,ethyl phosphorochloridite,diethyl phosphorochloridite,chlorodiethoxyphosphine,phosphorochloridous acid, diethyl ester,unii-f414s3v8k6,diethyl chlorophosphonite,chloro diethoxy phosphane,diethychlorophosphite,ethyl chlorophosphite PubChem CID: 68530 IUPAC Name: chloro(diethoxy)phosphane SMILES: CCOP(OCC)Cl

PubChem CID 68530
CAS 589-57-1
Molecular Weight (g/mol) 156.546
MDL Number MFCD00009074
SMILES CCOP(OCC)Cl
Synonym diethyl chlorophosphite,ethyl phosphorochloridite,diethyl phosphorochloridite,chlorodiethoxyphosphine,phosphorochloridous acid, diethyl ester,unii-f414s3v8k6,diethyl chlorophosphonite,chloro diethoxy phosphane,diethychlorophosphite,ethyl chlorophosphite
IUPAC Name chloro(diethoxy)phosphane
InChI Key TXHWYSOQHNMOOU-UHFFFAOYSA-N
Molecular Formula C4H10ClO2P
9

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
10

1-Dodecanethiol, 98%

CAS: 112-55-0 Molecular Formula: C12H26S Molecular Weight (g/mol): 202.40 MDL Number: MFCD00004885 InChI Key: WNAHIZMDSQCWRP-UHFFFAOYSA-N Synonym: 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan PubChem CID: 8195 IUPAC Name: dodecane-1-thiol SMILES: CCCCCCCCCCCCS

PubChem CID 8195
CAS 112-55-0
Molecular Weight (g/mol) 202.40
MDL Number MFCD00004885
SMILES CCCCCCCCCCCCS
Synonym 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan
IUPAC Name dodecane-1-thiol
InChI Key WNAHIZMDSQCWRP-UHFFFAOYSA-N
Molecular Formula C12H26S
11

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
12

1-Pentanethiol, 97%

CAS: 110-66-7 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00004907 InChI Key: ZRKMQKLGEQPLNS-UHFFFAOYSA-N Synonym: 1-pentanethiol,pentyl mercaptan,amyl mercaptan,n-amyl mercaptan,pentanethiol,amyl thioalcohol,pentalarm,amyl sulfhydrate,amyl hydrosulfide,pentylmercaptan PubChem CID: 8067 IUPAC Name: pentane-1-thiol SMILES: CCCCCS

PubChem CID 8067
CAS 110-66-7
Molecular Weight (g/mol) 104.21
MDL Number MFCD00004907
SMILES CCCCCS
Synonym 1-pentanethiol,pentyl mercaptan,amyl mercaptan,n-amyl mercaptan,pentanethiol,amyl thioalcohol,pentalarm,amyl sulfhydrate,amyl hydrosulfide,pentylmercaptan
IUPAC Name pentane-1-thiol
InChI Key ZRKMQKLGEQPLNS-UHFFFAOYSA-N
Molecular Formula C5H12S
13

6-Heptenenitrile, 96%

CAS: 5048-25-9 Molecular Formula: C7H11N Molecular Weight (g/mol): 109.17 MDL Number: MFCD00151804 InChI Key: ZLWQKLRMIQIHKQ-UHFFFAOYSA-N Synonym: 6-heptenenitrile,6-cyano-1-hexene,acmc-20alyq PubChem CID: 4140856 IUPAC Name: hept-6-enenitrile SMILES: C=CCCCCC#N

PubChem CID 4140856
CAS 5048-25-9
Molecular Weight (g/mol) 109.17
MDL Number MFCD00151804
SMILES C=CCCCCC#N
Synonym 6-heptenenitrile,6-cyano-1-hexene,acmc-20alyq
IUPAC Name hept-6-enenitrile
InChI Key ZLWQKLRMIQIHKQ-UHFFFAOYSA-N
Molecular Formula C7H11N
14

Hafnium(IV) isopropoxide isopropanol adduct, 99%

CAS: 2171-99-5 Molecular Formula: C12H32HfO4 Molecular Weight (g/mol): 418.874 MDL Number: MFCD00070460 InChI Key: HMKGKDSPHSNMTM-UHFFFAOYSA-N Synonym: propan-2-ol-hafnium 4/1,2-propanol, hafnium 4+ salt 9ci PubChem CID: 74764872 IUPAC Name: hafnium;propan-2-ol SMILES: CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Hf]

PubChem CID 74764872
CAS 2171-99-5
Molecular Weight (g/mol) 418.874
MDL Number MFCD00070460
SMILES CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Hf]
Synonym propan-2-ol-hafnium 4/1,2-propanol, hafnium 4+ salt 9ci
IUPAC Name hafnium;propan-2-ol
InChI Key HMKGKDSPHSNMTM-UHFFFAOYSA-N
Molecular Formula C12H32HfO4
15

Diphenylsilane, 97%

CAS: 775-12-2 Molecular Formula: C12H12Si Molecular Weight (g/mol): 184.31 MDL Number: MFCD00003002 InChI Key: BPYFPNZHLXDIGA-UHFFFAOYSA-N Synonym: diphenylsilane,silane, diphenyl,diphenylsilicon,benzene, 1,1'-silylenebis,diphenyl silane,di phenyl silicon,diphenylsilylene radical,ph 2sih2 PubChem CID: 6327659 IUPAC Name: cyclohexa-2,5-dien-1-ylidene(phenyl)silanide SMILES: C1=CC=C(C=C1)[Si-]=C2C=C[CH+]C=C2

PubChem CID 6327659
CAS 775-12-2
Molecular Weight (g/mol) 184.31
MDL Number MFCD00003002
SMILES C1=CC=C(C=C1)[Si-]=C2C=C[CH+]C=C2
Synonym diphenylsilane,silane, diphenyl,diphenylsilicon,benzene, 1,1'-silylenebis,diphenyl silane,di phenyl silicon,diphenylsilylene radical,ph 2sih2
IUPAC Name cyclohexa-2,5-dien-1-ylidene(phenyl)silanide
InChI Key BPYFPNZHLXDIGA-UHFFFAOYSA-N
Molecular Formula C12H12Si