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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1,831 – 1,845 of 1,871 results

1,831

Ambeed 5-HEXYN-1-OL 5G

NC3659999 5-HEXYN-1-OL 5G

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1,832

Thermo Scientific Chemicals Diethylzinc, nominally 15% w/w in hexanes, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific™

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1,833

Dimethyl N,N-diisopropylphosphoramidite, Thermo Scientific™

CAS: 122194-07-4 Molecular Formula: C8H20NO2P Molecular Weight (g/mol): 193.227 MDL Number: MFCD00153505 InChI Key: KXUMNSXPAYCKPR-UHFFFAOYSA-N Synonym: dimethyl n,n-diisopropylphosphoramidite,diisopropylaminodimethoxyphosphine,phosphoramidous acid,n,n-bis 1-methylethyl-, dimethyl ester,dimethoxyphosphanyl diisopropylamine,acmc-1cby2,dimethyl diisopropylphosphoramidite,dimethyl-n,n-diisopropylphosphoramidite,dimethyl n,n-diisopropylphosphoramidite gc PubChem CID: 5171659 IUPAC Name: N-dimethoxyphosphanyl-N-propan-2-ylpropan-2-amine SMILES: CC(C)N(C(C)C)P(OC)OC

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Specifications

PubChem CID	5171659
CAS	122194-07-4
Molecular Weight (g/mol)	193.227
MDL Number	MFCD00153505
SMILES	CC(C)N(C(C)C)P(OC)OC
Synonym	dimethyl n,n-diisopropylphosphoramidite,diisopropylaminodimethoxyphosphine,phosphoramidous acid,n,n-bis 1-methylethyl-, dimethyl ester,dimethoxyphosphanyl diisopropylamine,acmc-1cby2,dimethyl diisopropylphosphoramidite,dimethyl-n,n-diisopropylphosphoramidite,dimethyl n,n-diisopropylphosphoramidite gc
IUPAC Name	N-dimethoxyphosphanyl-N-propan-2-ylpropan-2-amine
InChI Key	KXUMNSXPAYCKPR-UHFFFAOYSA-N
Molecular Formula	C8H20NO2P

1,834

Thermo Scientific Chemicals Triethylaluminum, 25% w/w in hexane, 95%, Thermo Scientific™

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1,835

Diethylzinc, nominally 15% w/w in hexanes, Thermo Scientific™

CAS: 557-20-0 Molecular Formula: C4H10Zn Molecular Weight (g/mol): 123.50 MDL Number: MFCD00009021 InChI Key: HQWPLXHWEZZGKY-UHFFFAOYSA-N Synonym: diethylzinc,zinc, diethyl,diethyl zinc,zinc ethide,zinc ethyl,unii-s0w5nqh7c6,et2zn,znet2,s0w5nqh7c6,c2h5 2zn PubChem CID: 11185 SMILES: CC[Zn]CC

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Specifications

PubChem CID	11185
CAS	557-20-0
Molecular Weight (g/mol)	123.50
MDL Number	MFCD00009021
SMILES	CC[Zn]CC
Synonym	diethylzinc,zinc, diethyl,diethyl zinc,zinc ethide,zinc ethyl,unii-s0w5nqh7c6,et2zn,znet2,s0w5nqh7c6,c2h5 2zn
InChI Key	HQWPLXHWEZZGKY-UHFFFAOYSA-N
Molecular Formula	C4H10Zn

1,836

(S)-(+)-4-Phenyl-2-butanol, 97%, ee 99%, Thermo Scientific™

CAS: 22148-86-3 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD03093082 InChI Key: GDWRKZLROIFUML-VIFPVBQESA-N Synonym: s-+-4-phenyl-2-butanol,s-4-phenyl-2-butanol,2s-4-phenylbutan-2-ol,unii-ejp87n3z5v,2s-4-phenyl-2-butanol,4-phenyl-2-butanol, 2s,ejp87n3z5v,s-+-4-phenylbutan-2-ol,+-4-phenyl-2-butanol,4-phenyl-2-butanol, s PubChem CID: 6994425 IUPAC Name: (2S)-4-phenylbutan-2-ol SMILES: CC(CCC1=CC=CC=C1)O

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Specifications

PubChem CID	6994425
CAS	22148-86-3
Molecular Weight (g/mol)	150.221
MDL Number	MFCD03093082
SMILES	CC(CCC1=CC=CC=C1)O
Synonym	s-+-4-phenyl-2-butanol,s-4-phenyl-2-butanol,2s-4-phenylbutan-2-ol,unii-ejp87n3z5v,2s-4-phenyl-2-butanol,4-phenyl-2-butanol, 2s,ejp87n3z5v,s-+-4-phenylbutan-2-ol,+-4-phenyl-2-butanol,4-phenyl-2-butanol, s
IUPAC Name	(2S)-4-phenylbutan-2-ol
InChI Key	GDWRKZLROIFUML-VIFPVBQESA-N
Molecular Formula	C10H14O

1,837

4-Hexyn-3-ol, 95%, Thermo Scientific™

CAS: 20739-59-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00041591 InChI Key: KARLLBDFLHNKBO-UHFFFAOYNA-N Synonym: 4-hexyn-3-ol,ethyl 1-propynyl carbinol,1-pentyn-3-ol, methyl,4-hexyne-3-ol,acmc-1cpld PubChem CID: 140751 IUPAC Name: hex-4-yn-3-ol SMILES: CCC(O)C#CC

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Specifications

PubChem CID	140751
CAS	20739-59-7
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00041591
SMILES	CCC(O)C#CC
Synonym	4-hexyn-3-ol,ethyl 1-propynyl carbinol,1-pentyn-3-ol, methyl,4-hexyne-3-ol,acmc-1cpld
IUPAC Name	hex-4-yn-3-ol
InChI Key	KARLLBDFLHNKBO-UHFFFAOYNA-N
Molecular Formula	C6H10O

1,838

3-Methyl-4-heptanol, erythro + threo, 95%, Thermo Scientific™

CAS: 1838-73-9 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00021931 InChI Key: JMRDKKYZLXDPLN-UHFFFAOYNA-N PubChem CID: 102700 IUPAC Name: 3-methylheptan-4-ol SMILES: CCCC(O)C(C)CC

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Specifications

PubChem CID	102700
CAS	1838-73-9
Molecular Weight (g/mol)	130.23
MDL Number	MFCD00021931
SMILES	CCCC(O)C(C)CC
IUPAC Name	3-methylheptan-4-ol
InChI Key	JMRDKKYZLXDPLN-UHFFFAOYNA-N
Molecular Formula	C8H18O

1,839

1,4-Dithio-L-threitol 99%, Thermo Scientific™

CAS: 16096-97-2 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00064305 InChI Key: VHJLVAABSRFDPM-UHFFFAOYNA-N Synonym: l-dithiothreitol,l-dtt,dithiothreitol,1,4-dithiothreitol,l-1,4-dithiothreitol,cleland reagent chiral,l---dithiothreitol,2,3-dihydroxy-1,4-dithiobutane,2r,3r-1,4-dimercapto-2,3-butanediol,rel-2r,3r-1,4-dimercaptobutane-2,3-diol PubChem CID: 439196 ChEBI: CHEBI:42106 IUPAC Name: 1,4-disulfanylbutane-2,3-diol SMILES: OC(CS)C(O)CS

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Specifications

PubChem CID	439196
CAS	16096-97-2
Molecular Weight (g/mol)	154.24
ChEBI	CHEBI:42106
MDL Number	MFCD00064305
SMILES	OC(CS)C(O)CS
Synonym	l-dithiothreitol,l-dtt,dithiothreitol,1,4-dithiothreitol,l-1,4-dithiothreitol,cleland reagent chiral,l---dithiothreitol,2,3-dihydroxy-1,4-dithiobutane,2r,3r-1,4-dimercapto-2,3-butanediol,rel-2r,3r-1,4-dimercaptobutane-2,3-diol
IUPAC Name	1,4-disulfanylbutane-2,3-diol
InChI Key	VHJLVAABSRFDPM-UHFFFAOYNA-N
Molecular Formula	C4H10O2S2

1,840

4-Penten-2-ol 99%, Thermo Scientific™

CAS: 625-31-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 InChI Key: ZHZCYWWNFQUZOR-UHFFFAOYSA-N Synonym: 4-penten-2-ol,1-penten-4-ol,4-hydroxypent-1-ene,penten-4-ol,acmc-20apgd,acmc-1bael,4-emtem-2-ol,ch2=chch2ch oh ch3,zhzcywwnfquzor-uhfffaoysa PubChem CID: 12247 IUPAC Name: pent-4-en-2-ol SMILES: CC(CC=C)O

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Specifications

PubChem CID	12247
CAS	625-31-0
Molecular Weight (g/mol)	86.134
SMILES	CC(CC=C)O
Synonym	4-penten-2-ol,1-penten-4-ol,4-hydroxypent-1-ene,penten-4-ol,acmc-20apgd,acmc-1bael,4-emtem-2-ol,ch2=chch2ch oh ch3,zhzcywwnfquzor-uhfffaoysa
IUPAC Name	pent-4-en-2-ol
InChI Key	ZHZCYWWNFQUZOR-UHFFFAOYSA-N
Molecular Formula	C5H10O

1,841

2,3-Butanediol, ca. 85% meso, Remainder DL (Tech.), Thermo Scientific™

CAS: 513-85-9 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 InChI Key: OWBTYPJTUOEWEK-UHFFFAOYSA-N Synonym: 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-. PubChem CID: 262 ChEBI: CHEBI:62064 IUPAC Name: butane-2,3-diol SMILES: CC(C(C)O)O

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Specifications

PubChem CID	262
CAS	513-85-9
Molecular Weight (g/mol)	90.122
ChEBI	CHEBI:62064
SMILES	CC(C(C)O)O
Synonym	2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r,r-.+/-.
IUPAC Name	butane-2,3-diol
InChI Key	OWBTYPJTUOEWEK-UHFFFAOYSA-N
Molecular Formula	C4H10O2

1,842

5-Methyl-2-hexanol, 98%, Thermo Scientific™

CAS: 627-59-8 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00004558 InChI Key: ZDVJGWXFXGJSIU-UHFFFAOYNA-N PubChem CID: 12323 IUPAC Name: 5-methylhexan-2-ol SMILES: CC(C)CCC(C)O

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Specifications

PubChem CID	12323
CAS	627-59-8
Molecular Weight (g/mol)	116.20
MDL Number	MFCD00004558
SMILES	CC(C)CCC(C)O
IUPAC Name	5-methylhexan-2-ol
InChI Key	ZDVJGWXFXGJSIU-UHFFFAOYNA-N
Molecular Formula	C7H16O

1,843

Hexa-n-butylditin, 95%, Thermo Scientific™

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: hexabutyldistannane SMILES: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC

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Specifications

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	hexabutyldistannane
InChI Key	REDSKZBUUUQMSK-UHFFFAOYSA-N
Molecular Formula	C24H54Sn2

1,844

(R)-(-)-2-Pentanol, 97%, Thermo Scientific™

CAS: 31087-44-2 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00065953 InChI Key: JYVLIDXNZAXMDK-RXMQYKEDSA-N Synonym: r---2-pentanol,2r-pentan-2-ol,r-2-pentanol,2r-2-pentanol,2-pentanol #,r-pentan-2-ol,pubchem6721,2-pentanol, 2r PubChem CID: 7014876 IUPAC Name: (2R)-pentan-2-ol SMILES: CCCC(C)O

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Specifications

PubChem CID	7014876
CAS	31087-44-2
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00065953
SMILES	CCCC(C)O
Synonym	r---2-pentanol,2r-pentan-2-ol,r-2-pentanol,2r-2-pentanol,2-pentanol #,r-pentan-2-ol,pubchem6721,2-pentanol, 2r
IUPAC Name	(2R)-pentan-2-ol
InChI Key	JYVLIDXNZAXMDK-RXMQYKEDSA-N
Molecular Formula	C5H12O

1,845

(2S,4S)-(+)-Pentanediol 99%, Thermo Scientific™

CAS: 72345-23-4 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 InChI Key: GTCCGKPBSJZVRZ-WHFBIAKZSA-N Synonym: 2s,4s-+-2,4-pentanediol,2s,4s-pentane-2,4-diol,2s,4s-+-pentanediol,2s,4s-2,4-pentanediol,s,s-+-2,4-pentanediol,unii-6dm2071x2e,2s,4s-+-2,4-dihydroxypentane,2,4-pentanediol #,+-2,4-pentanediol,2,4-pentanediol, + PubChem CID: 6950200 IUPAC Name: (2S,4S)-pentane-2,4-diol SMILES: CC(CC(C)O)O

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Specifications

PubChem CID	6950200
CAS	72345-23-4
Molecular Weight (g/mol)	104.149
SMILES	CC(CC(C)O)O
Synonym	2s,4s-+-2,4-pentanediol,2s,4s-pentane-2,4-diol,2s,4s-+-pentanediol,2s,4s-2,4-pentanediol,s,s-+-2,4-pentanediol,unii-6dm2071x2e,2s,4s-+-2,4-dihydroxypentane,2,4-pentanediol #,+-2,4-pentanediol,2,4-pentanediol, +
IUPAC Name	(2S,4S)-pentane-2,4-diol
InChI Key	GTCCGKPBSJZVRZ-WHFBIAKZSA-N
Molecular Formula	C5H12O2

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