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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196 – 210 of 1,873 results

196

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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

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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

197

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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

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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

198

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Di-n-butylmagnesium, 0.5M solution in heptane, AcroSeal™

CAS: 1191-47-5 Molecular Formula: C8H18Mg Molecular Weight (g/mol): 138.54 MDL Number: MFCD00015225 InChI Key: KJJBSBKRXUVBMX-UHFFFAOYSA-N Synonym: dibutylmagnesium,magnesium, dibutyl,di-n-butylmagnesium,magnesium,butyl 1-methylpropyl,dibutyl magnesium,di-n-butyl magnesium,di-n-butylmagnesium solution,odhfjiddbsdwnu-uhfffaoysa-n,di-n-butylmagnesium, 0,5m in heptane,di-n-butylmagnesium solution, 1.0 m in heptane PubChem CID: 70929 IUPAC Name: magnesium;butane SMILES: [Mg++].CCC[CH2-].CCC[CH2-]

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PubChem CID	70929
CAS	1191-47-5
Molecular Weight (g/mol)	138.54
MDL Number	MFCD00015225
SMILES	[Mg++].CCC[CH2-].CCC[CH2-]
Synonym	dibutylmagnesium,magnesium, dibutyl,di-n-butylmagnesium,magnesium,butyl 1-methylpropyl,dibutyl magnesium,di-n-butyl magnesium,di-n-butylmagnesium solution,odhfjiddbsdwnu-uhfffaoysa-n,di-n-butylmagnesium, 0,5m in heptane,di-n-butylmagnesium solution, 1.0 m in heptane
IUPAC Name	magnesium;butane
InChI Key	KJJBSBKRXUVBMX-UHFFFAOYSA-N
Molecular Formula	C8H18Mg

199

Benzyl mercaptan, polymer supported, 1% cross-linked, 100-200 mesh, 2.0-4.0 mmol/g on poly(styrene-divinylbenzene)

CAS: 100-53-8 Molecular Formula: C7H8S Molecular Weight (g/mol): 124.20 MDL Number: MFCD00004867,MFCD00801588,MFCD01863867 InChI Key: UENWRTRMUIOCKN-UHFFFAOYSA-N Synonym: benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan PubChem CID: 7509 IUPAC Name: phenylmethanethiol SMILES: SCC1=CC=CC=C1

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PubChem CID	7509
CAS	100-53-8
Molecular Weight (g/mol)	124.20
MDL Number	MFCD00004867,MFCD00801588,MFCD01863867
SMILES	SCC1=CC=CC=C1
Synonym	benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan
IUPAC Name	phenylmethanethiol
InChI Key	UENWRTRMUIOCKN-UHFFFAOYSA-N
Molecular Formula	C7H8S

200

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2-Methyl-3-pentanol, 97+%

CAS: 565-67-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004567 InChI Key: ISTJMQSHILQAEC-UHFFFAOYSA-N Synonym: 2-methyl-3-pentanol,3-pentanol, 2-methyl,propanol, 1-isopropyl,acmc-20anqw,4-methyl-3-pentanol,2-methyl-pentan-3-ol,4-01-00-01716 beilstein handbook reference,istjmqshilqaec-uhfffaoysa PubChem CID: 11264 IUPAC Name: 2-methylpentan-3-ol SMILES: CCC(C(C)C)O

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PubChem CID	11264
CAS	565-67-3
Molecular Weight (g/mol)	102.177
MDL Number	MFCD00004567
SMILES	CCC(C(C)C)O
Synonym	2-methyl-3-pentanol,3-pentanol, 2-methyl,propanol, 1-isopropyl,acmc-20anqw,4-methyl-3-pentanol,2-methyl-pentan-3-ol,4-01-00-01716 beilstein handbook reference,istjmqshilqaec-uhfffaoysa
IUPAC Name	2-methylpentan-3-ol
InChI Key	ISTJMQSHILQAEC-UHFFFAOYSA-N
Molecular Formula	C6H14O

201

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Allyl vinyl ether, 95% stab. with 0.1% potassium hydroxide

CAS: 3917-15-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00039827 InChI Key: ZXABMDQSAABDMG-UHFFFAOYSA-N Synonym: allyl vinyl ether,ether, allyl vinyl,vinyl allyl ether,1-propene, 3-ethenyloxy,allyl ethenyl ether,unii-fj2j0n55cs,fj2j0n55cs,allylvinylether,acmc-20alul,3-ethenoxy-1-propene PubChem CID: 221523 IUPAC Name: 3-ethenoxyprop-1-ene SMILES: C=CCOC=C

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PubChem CID	221523
CAS	3917-15-5
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00039827
SMILES	C=CCOC=C
Synonym	allyl vinyl ether,ether, allyl vinyl,vinyl allyl ether,1-propene, 3-ethenyloxy,allyl ethenyl ether,unii-fj2j0n55cs,fj2j0n55cs,allylvinylether,acmc-20alul,3-ethenoxy-1-propene
IUPAC Name	3-ethenoxyprop-1-ene
InChI Key	ZXABMDQSAABDMG-UHFFFAOYSA-N
Molecular Formula	C5H8O

202

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(+/-)-2-Hexanol, 99%

CAS: 626-93-7 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004585 InChI Key: QNVRIHYSUZMSGM-UHFFFAOYSA-N Synonym: 2-hexanol,sec-hexyl alcohol,2-hydroxyhexane,2-hexyl alcohol,n-butylmethylcarbinol,2-hexanol, r,2-hexanol, s,n-c4h9ch oh ch3,methylamyl alcohol,sec-hexanol PubChem CID: 12297 IUPAC Name: hexan-2-ol SMILES: CCCCC(C)O

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PubChem CID	12297
CAS	626-93-7
Molecular Weight (g/mol)	102.177
MDL Number	MFCD00004585
SMILES	CCCCC(C)O
Synonym	2-hexanol,sec-hexyl alcohol,2-hydroxyhexane,2-hexyl alcohol,n-butylmethylcarbinol,2-hexanol, r,2-hexanol, s,n-c4h9ch oh ch3,methylamyl alcohol,sec-hexanol
IUPAC Name	hexan-2-ol
InChI Key	QNVRIHYSUZMSGM-UHFFFAOYSA-N
Molecular Formula	C6H14O

203

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Acetophenone azine, 97%

CAS: 729-43-1 Molecular Formula: C16H16N2 Molecular Weight (g/mol): 236.318 MDL Number: MFCD00015011 InChI Key: MOKMQSIJAHPSQX-SIJTWYJSSA-N Synonym: acetophenone azine,1-phenyl-n-z-1-phenylethylideneamino ethanimine PubChem CID: 5914692 IUPAC Name: (E)-1-phenyl-N-[(Z)-1-phenylethylideneamino]ethanimine SMILES: CC(=NN=C(C)C1=CC=CC=C1)C2=CC=CC=C2

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PubChem CID	5914692
CAS	729-43-1
Molecular Weight (g/mol)	236.318
MDL Number	MFCD00015011
SMILES	CC(=NN=C(C)C1=CC=CC=C1)C2=CC=CC=C2
Synonym	acetophenone azine,1-phenyl-n-z-1-phenylethylideneamino ethanimine
IUPAC Name	(E)-1-phenyl-N-[(Z)-1-phenylethylideneamino]ethanimine
InChI Key	MOKMQSIJAHPSQX-SIJTWYJSSA-N
Molecular Formula	C16H16N2

204

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2-Methoxypropene, 95%, stab. with ca 0.5% potassium carbonate

CAS: 116-11-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00014929 InChI Key: YOWQWFMSQCOSBA-UHFFFAOYSA-N Synonym: 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b PubChem CID: 8300 IUPAC Name: 2-methoxyprop-1-ene SMILES: CC(=C)OC

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PubChem CID	8300
CAS	116-11-0
Molecular Weight (g/mol)	72.107
MDL Number	MFCD00014929
SMILES	CC(=C)OC
Synonym	2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b
IUPAC Name	2-methoxyprop-1-ene
InChI Key	YOWQWFMSQCOSBA-UHFFFAOYSA-N
Molecular Formula	C4H8O

205

Tetramethyltin, 98%

CAS: 594-27-4 Molecular Formula: C4H12Sn Molecular Weight (g/mol): 178.85 MDL Number: MFCD00008278 InChI Key: VXKWYPOMXBVZSJ-UHFFFAOYSA-N Synonym: tetramethyltin,stannane, tetramethyl,tetramethyl tin,tin, tetramethyl,tetramethylcin,snme4,ch3 4sn,tetramethylcin czech,tin tetramethyl,unii-8v4xu9dpbk PubChem CID: 11661 ChEBI: CHEBI:30420 IUPAC Name: tetramethylstannane SMILES: C[Sn](C)(C)C

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PubChem CID	11661
CAS	594-27-4
Molecular Weight (g/mol)	178.85
ChEBI	CHEBI:30420
MDL Number	MFCD00008278
SMILES	C[Sn](C)(C)C
Synonym	tetramethyltin,stannane, tetramethyl,tetramethyl tin,tin, tetramethyl,tetramethylcin,snme4,ch3 4sn,tetramethylcin czech,tin tetramethyl,unii-8v4xu9dpbk
IUPAC Name	tetramethylstannane
InChI Key	VXKWYPOMXBVZSJ-UHFFFAOYSA-N
Molecular Formula	C4H12Sn

206

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(+/-)-4-Phenyl-2-butanol, 98%

CAS: 2344-70-9 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00044349 InChI Key: GDWRKZLROIFUML-UHFFFAOYSA-N Synonym: 4-phenyl-2-butanol,1-phenyl-3-butanol,2-hydroxy-4-phenylbutane,methyl phenethyl carbinol,methylphenethylcarbinol,2-butanol, 4-phenyl,alpha-methylbenzenepropanol,phenylethyl methyl carbinol,methyl-2-phenylethylcarbinol PubChem CID: 61302 IUPAC Name: 4-phenylbutan-2-ol SMILES: CC(CCC1=CC=CC=C1)O

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PubChem CID	61302
CAS	2344-70-9
Molecular Weight (g/mol)	150.221
MDL Number	MFCD00044349
SMILES	CC(CCC1=CC=CC=C1)O
Synonym	4-phenyl-2-butanol,1-phenyl-3-butanol,2-hydroxy-4-phenylbutane,methyl phenethyl carbinol,methylphenethylcarbinol,2-butanol, 4-phenyl,alpha-methylbenzenepropanol,phenylethyl methyl carbinol,methyl-2-phenylethylcarbinol
IUPAC Name	4-phenylbutan-2-ol
InChI Key	GDWRKZLROIFUML-UHFFFAOYSA-N
Molecular Formula	C10H14O

207

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1-Heptanethiol, 98%

CAS: 1639-09-4 Molecular Formula: C7H16S Molecular Weight (g/mol): 132.265 MDL Number: MFCD00004911 InChI Key: VPIAKHNXCOTPAY-UHFFFAOYSA-N Synonym: 1-heptanethiol,heptyl mercaptan,n-heptylmercaptan,heptyl thiol,heptylthiol,1-heptylthiol,n-heptyl mercaptan,usaf ek-2122,unii-380ze61gr2,normal-heptyl mercaptan PubChem CID: 15422 IUPAC Name: heptane-1-thiol SMILES: CCCCCCCS

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PubChem CID	15422
CAS	1639-09-4
Molecular Weight (g/mol)	132.265
MDL Number	MFCD00004911
SMILES	CCCCCCCS
Synonym	1-heptanethiol,heptyl mercaptan,n-heptylmercaptan,heptyl thiol,heptylthiol,1-heptylthiol,n-heptyl mercaptan,usaf ek-2122,unii-380ze61gr2,normal-heptyl mercaptan
IUPAC Name	heptane-1-thiol
InChI Key	VPIAKHNXCOTPAY-UHFFFAOYSA-N
Molecular Formula	C7H16S

208

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(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

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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

209

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1-Phenyl-1-pentyn-3-ol, 97%

CAS: 27975-78-6 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 MDL Number: MFCD00041589 InChI Key: QWCMSASONHVIHV-UHFFFAOYSA-N Synonym: 1-phenyl-1-pentyn-3-ol,1-pentyn-3-ol,1-phenyl,1-pentyn-3-ol, 1-phenyl-, s,acmc-20mqra,1-pentyn-3-ol, 1-phenyl PubChem CID: 11789508 IUPAC Name: 1-phenylpent-1-yn-3-ol SMILES: CCC(C#CC1=CC=CC=C1)O

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PubChem CID	11789508
CAS	27975-78-6
Molecular Weight (g/mol)	160.216
MDL Number	MFCD00041589
SMILES	CCC(C#CC1=CC=CC=C1)O
Synonym	1-phenyl-1-pentyn-3-ol,1-pentyn-3-ol,1-phenyl,1-pentyn-3-ol, 1-phenyl-, s,acmc-20mqra,1-pentyn-3-ol, 1-phenyl
IUPAC Name	1-phenylpent-1-yn-3-ol
InChI Key	QWCMSASONHVIHV-UHFFFAOYSA-N
Molecular Formula	C11H12O

210

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(S)-(+)-4-Penten-2-ol, 97%

CAS: 55563-79-6 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD03427200 InChI Key: ZHZCYWWNFQUZOR-YFKPBYRVSA-N Synonym: s-+-4-penten-2-ol,4-penten-2-ol, 2s,2s-pent-4-en-2-ol,2s-4penten-2-ol,s-4-pentene-2-ol,2s-4-penten-2-ol,s-pent-4-en-2-ol,s-2-hydroxypent-4-ene PubChem CID: 6994332 IUPAC Name: (2S)-pent-4-en-2-ol SMILES: CC(CC=C)O

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PubChem CID	6994332
CAS	55563-79-6
Molecular Weight (g/mol)	86.134
MDL Number	MFCD03427200
SMILES	CC(CC=C)O
Synonym	s-+-4-penten-2-ol,4-penten-2-ol, 2s,2s-pent-4-en-2-ol,2s-4penten-2-ol,s-4-pentene-2-ol,2s-4-penten-2-ol,s-pent-4-en-2-ol,s-2-hydroxypent-4-ene
IUPAC Name	(2S)-pent-4-en-2-ol
InChI Key	ZHZCYWWNFQUZOR-YFKPBYRVSA-N
Molecular Formula	C5H10O

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