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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181 – 195 of 1,122 results

181

2,2-Dimethyl-3-hexanol, 97%

CAS: 4209-90-9 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021929 InChI Key: PFHLGQKVKALLMD-UHFFFAOYSA-N Synonym: 2,2-dimethyl-3-hexanol,3-hexanol, 2,2-dimethyl,acmc-209jni,3-hexanol,2-dimethyl,n-propyl-tert-butylcarbinoll,pfhlgqkvkallmd-uhfffaoysa PubChem CID: 98265 IUPAC Name: 2,2-dimethylhexan-3-ol SMILES: CCCC(C(C)(C)C)O

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PubChem CID	98265
CAS	4209-90-9
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00021929
SMILES	CCCC(C(C)(C)C)O
Synonym	2,2-dimethyl-3-hexanol,3-hexanol, 2,2-dimethyl,acmc-209jni,3-hexanol,2-dimethyl,n-propyl-tert-butylcarbinoll,pfhlgqkvkallmd-uhfffaoysa
IUPAC Name	2,2-dimethylhexan-3-ol
InChI Key	PFHLGQKVKALLMD-UHFFFAOYSA-N
Molecular Formula	C8H18O

182

Tetramethylgermanium, 98%

CAS: 865-52-1 Molecular Formula: C4H12Ge Molecular Weight (g/mol): 132.77 MDL Number: MFCD00014843 InChI Key: ZRLCXMPFXYVHGS-UHFFFAOYSA-N Synonym: tetramethylgermanium,germanium, tetramethyl,germane, tetramethyl,tetramethyl germane,tetramethyl germanium,acmc-1bk8h,germanium tetramethyl,ch3 4ge,4-04-00-04282 beilstein handbook reference PubChem CID: 70079 IUPAC Name: tetramethylgermane SMILES: C[Ge](C)(C)C

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PubChem CID	70079
CAS	865-52-1
Molecular Weight (g/mol)	132.77
MDL Number	MFCD00014843
SMILES	C[Ge](C)(C)C
Synonym	tetramethylgermanium,germanium, tetramethyl,germane, tetramethyl,tetramethyl germane,tetramethyl germanium,acmc-1bk8h,germanium tetramethyl,ch3 4ge,4-04-00-04282 beilstein handbook reference
IUPAC Name	tetramethylgermane
InChI Key	ZRLCXMPFXYVHGS-UHFFFAOYSA-N
Molecular Formula	C4H12Ge

183

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

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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

184

2-Phenylethanethiol, 99%

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 SMILES: SCCC1=CC=CC=C1

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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
InChI Key	ZMRFRBHYXOQLDK-UHFFFAOYSA-N
Molecular Formula	C8H10S

185

O-Benzylhydroxylamine, 97%

CAS: 622-33-3 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.61 MDL Number: MFCD00221709 InChI Key: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonym: benzyloxyamine,hydroxylamine, o-phenylmethyl,hydroxylamine, o-benzyl,o-benzyl-hydroxylamine,benzyl-o-hydroxylamine,oxybenzylamine,o-phenylmethyl hydroxylamine,o-benzyloxylamine,phenylmethoxyamine,benzyloxy amine PubChem CID: 102313 IUPAC Name: hydrogen O-benzylhydroxylamine chloride SMILES: [H+].[Cl-].NOCC1=CC=CC=C1

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PubChem CID	102313
CAS	622-33-3
Molecular Weight (g/mol)	159.61
MDL Number	MFCD00221709
SMILES	[H+].[Cl-].NOCC1=CC=CC=C1
Synonym	benzyloxyamine,hydroxylamine, o-phenylmethyl,hydroxylamine, o-benzyl,o-benzyl-hydroxylamine,benzyl-o-hydroxylamine,oxybenzylamine,o-phenylmethyl hydroxylamine,o-benzyloxylamine,phenylmethoxyamine,benzyloxy amine
IUPAC Name	hydrogen O-benzylhydroxylamine chloride
InChI Key	HYDZPXNVHXJHBG-UHFFFAOYSA-N
Molecular Formula	C7H10ClNO

186

Tetravinyl tin, 95%

CAS: 1112-56-7 Molecular Formula: C₈H₁₂Sn Molecular Weight (g/mol): 226.88 MDL Number: MFCD00008608 InChI Key: MZIYQMVHASXABC-UHFFFAOYSA-N Synonym: tetravinyltin,tetravinylstannane,stannane, tetraethenyl,stannane, tetravinyl,tin tetravinyl,sn ch=ch2 4,tetravinyl tin,tetravinyltin iv,tetraethenylstannane,stannane,tetravinyl PubChem CID: 66189 IUPAC Name: tetrakis(ethenyl)stannane SMILES: C=C[Sn](C=C)(C=C)C=C

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PubChem CID	66189
CAS	1112-56-7
Molecular Weight (g/mol)	226.88
MDL Number	MFCD00008608
SMILES	C=C[Sn](C=C)(C=C)C=C
Synonym	tetravinyltin,tetravinylstannane,stannane, tetraethenyl,stannane, tetravinyl,tin tetravinyl,sn ch=ch2 4,tetravinyl tin,tetravinyltin iv,tetraethenylstannane,stannane,tetravinyl
IUPAC Name	tetrakis(ethenyl)stannane
InChI Key	MZIYQMVHASXABC-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂Sn

187

Ethyl ethynyl ether, 50 wt.% solution in hexanes, AcroSeal™

CAS: 927-80-0 | C₄H₆O | 70.09 g/mol

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Specifications

PubChem CID	61239
CAS	927-80-0
Molecular Weight (g/mol)	70.09
MDL Number	MFCD00009247
SMILES	CCOC#C
Synonym	ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene
IUPAC Name	ethynoxyethane
InChI Key	WMYNMYVRWWCRPS-UHFFFAOYSA-N
Molecular Formula	C₄H₆O

188

Tributyl(vinyl)tin, 97%

CAS: 7486-35-3 Molecular Formula: C₁₄H₃₀Sn Molecular Weight (g/mol): 317.09 MDL Number: MFCD00009421 InChI Key: QIWRFOJWQSSRJZ-UHFFFAOYSA-N Synonym: tributyl vinyl tin,vinyltributyltin,vinyltributylstannane,tributyl vinyl stannane,tributyl ethenyl stannane,stannane, tributylethenyl,vinyltributyl tin,stannane, tributylvinyl,tributylstannylethylene,vinyltri-n-butyltin PubChem CID: 81998 IUPAC Name: tributyl(ethenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C=C

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PubChem CID	81998
CAS	7486-35-3
Molecular Weight (g/mol)	317.09
MDL Number	MFCD00009421
SMILES	CCCC[Sn](CCCC)(CCCC)C=C
Synonym	tributyl vinyl tin,vinyltributyltin,vinyltributylstannane,tributyl vinyl stannane,tributyl ethenyl stannane,stannane, tributylethenyl,vinyltributyl tin,stannane, tributylvinyl,tributylstannylethylene,vinyltri-n-butyltin
IUPAC Name	tributyl(ethenyl)stannane
InChI Key	QIWRFOJWQSSRJZ-UHFFFAOYSA-N
Molecular Formula	C₁₄H₃₀Sn

189

2-Methyl-4-trimethylsilyl-1-buten-3-yne, 97%

CAS: 18387-60-5 Molecular Formula: C8H14Si Molecular Weight (g/mol): 138.285 MDL Number: MFCD00190206 InChI Key: HRGBALJHGYAWBL-UHFFFAOYSA-N Synonym: 2-methyl-4-trimethylsilyl-1-buten-3-yne,2-methyl-4-trimethylsilylbut-1-en-3-yne,acmc-1cdn8,trimethylsilylisopropenylacetylene,trimethyl 3-methylbut-3-en-1-ynyl silane,3-methyl-3-butene-1-ynyl trimethylsilane,trimethyl 3-methyl-3-buten-1-ynyl silane #,trimethyl 3-methylbut-3-en-1-yn-1-yl silane,silane,trimethyl 3-methyl-3-buten-1-yn-1-yl,2-methyl-4-trimethylsilyl-1-buten-3-yne, PubChem CID: 579646 IUPAC Name: trimethyl(3-methylbut-3-en-1-ynyl)silane SMILES: CC(=C)C#C[Si](C)(C)C

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PubChem CID	579646
CAS	18387-60-5
Molecular Weight (g/mol)	138.285
MDL Number	MFCD00190206
SMILES	CC(=C)C#C[Si](C)(C)C
Synonym	2-methyl-4-trimethylsilyl-1-buten-3-yne,2-methyl-4-trimethylsilylbut-1-en-3-yne,acmc-1cdn8,trimethylsilylisopropenylacetylene,trimethyl 3-methylbut-3-en-1-ynyl silane,3-methyl-3-butene-1-ynyl trimethylsilane,trimethyl 3-methyl-3-buten-1-ynyl silane #,trimethyl 3-methylbut-3-en-1-yn-1-yl silane,silane,trimethyl 3-methyl-3-buten-1-yn-1-yl,2-methyl-4-trimethylsilyl-1-buten-3-yne,
IUPAC Name	trimethyl(3-methylbut-3-en-1-ynyl)silane
InChI Key	HRGBALJHGYAWBL-UHFFFAOYSA-N
Molecular Formula	C8H14Si

190

Trioctylsilane, 95%

CAS: 18765-09-8 Molecular Formula: C₂₄H₅₂Si Molecular Weight (g/mol): 368.76 InChI Key: QTKHQYWRGFZFHG-UHFFFAOYSA-N Synonym: trioctylsilane,silane, trioctyl,tri-n-octylsilane,trioctylsilyl PubChem CID: 6327367 IUPAC Name: trioctylsilicon SMILES: CCCCCCCC[Si](CCCCCCCC)CCCCCCCC

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PubChem CID	6327367
CAS	18765-09-8
Molecular Weight (g/mol)	368.76
SMILES	CCCCCCCC[Si](CCCCCCCC)CCCCCCCC
Synonym	trioctylsilane,silane, trioctyl,tri-n-octylsilane,trioctylsilyl
IUPAC Name	trioctylsilicon
InChI Key	QTKHQYWRGFZFHG-UHFFFAOYSA-N
Molecular Formula	C₂₄H₅₂Si

191

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

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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

192

DL-Dithiothreitol, MP Biomedicals™

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

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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

193

4-Methyl-5-nonanol, 98%

CAS: 154170-44-2 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.29 MDL Number: MFCD00046696 InChI Key: MBZNNOPVFZCHID-UHFFFAOYNA-N Synonym: 4-methyl-5-nonanol,5-nonanol, 4-methyl,4-methyl 5-nonanol,acmc-1c1h3 PubChem CID: 3025865 IUPAC Name: 4-methylnonan-5-ol SMILES: CCCCC(O)C(C)CCC

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PubChem CID	3025865
CAS	154170-44-2
Molecular Weight (g/mol)	158.29
MDL Number	MFCD00046696
SMILES	CCCCC(O)C(C)CCC
Synonym	4-methyl-5-nonanol,5-nonanol, 4-methyl,4-methyl 5-nonanol,acmc-1c1h3
IUPAC Name	4-methylnonan-5-ol
InChI Key	MBZNNOPVFZCHID-UHFFFAOYNA-N
Molecular Formula	C10H22O

194

Sodium iodide, ACS, 99.5% min

CAS: 2176-98-9 Molecular Formula: C12H28Sn Molecular Weight (g/mol): 291.07 MDL Number: MFCD00015196 InChI Key: OIQCWAIEHVRCCG-UHFFFAOYSA-N Synonym: tetra-n-propyltin,tetrapropyltin,stannane, tetrapropyl,tin, tetrapropyl,tin tetra-n-propyl,tetra n-propyltin,tetrapropyl tin,c3h7 4sn,oiqcwaiehvrccg-uhfffaoysa PubChem CID: 16585 IUPAC Name: tetrapropylstannane SMILES: CCC[Sn](CCC)(CCC)CCC

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PubChem CID	16585
CAS	2176-98-9
Molecular Weight (g/mol)	291.07
MDL Number	MFCD00015196
SMILES	CCC[Sn](CCC)(CCC)CCC
Synonym	tetra-n-propyltin,tetrapropyltin,stannane, tetrapropyl,tin, tetrapropyl,tin tetra-n-propyl,tetra n-propyltin,tetrapropyl tin,c3h7 4sn,oiqcwaiehvrccg-uhfffaoysa
IUPAC Name	tetrapropylstannane
InChI Key	OIQCWAIEHVRCCG-UHFFFAOYSA-N
Molecular Formula	C12H28Sn

195

Ethyl vinyl ether, 99%, stabilized

CAS: 109-92-2 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00009248 InChI Key: FJKIXWOMBXYWOQ-UHFFFAOYSA-N Synonym: ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl PubChem CID: 8023 IUPAC Name: ethenoxyethane SMILES: CCOC=C

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PubChem CID	8023
CAS	109-92-2
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00009248
SMILES	CCOC=C
Synonym	ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl
IUPAC Name	ethenoxyethane
InChI Key	FJKIXWOMBXYWOQ-UHFFFAOYSA-N
Molecular Formula	C4H8O

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