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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61 – 75 of 1,873 results

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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

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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

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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

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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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1-Phenylethyl mercaptan, 98%

CAS: 6263-65-6 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00053515 InChI Key: QZZBJCFNHPYNKO-UHFFFAOYSA-N Synonym: 1-phenylethyl mercaptan,benzenemethanethiol, .alpha.-methyl,+/--1-phenylethylmercaptan,1-phenylethane-1-thiol,phenylethanethiol,benzenemethanethiol, alpha-methyl,1-phenyl ethanethiol,1-phenyl-ethanethiol,1-phenethyl mercaptan,1-phenylethylmercaptan PubChem CID: 141850 IUPAC Name: 1-phenylethanethiol SMILES: CC(C1=CC=CC=C1)S

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PubChem CID	141850
CAS	6263-65-6
Molecular Weight (g/mol)	138.228
MDL Number	MFCD00053515
SMILES	CC(C1=CC=CC=C1)S
Synonym	1-phenylethyl mercaptan,benzenemethanethiol, .alpha.-methyl,+/--1-phenylethylmercaptan,1-phenylethane-1-thiol,phenylethanethiol,benzenemethanethiol, alpha-methyl,1-phenyl ethanethiol,1-phenyl-ethanethiol,1-phenethyl mercaptan,1-phenylethylmercaptan
IUPAC Name	1-phenylethanethiol
InChI Key	QZZBJCFNHPYNKO-UHFFFAOYSA-N
Molecular Formula	C8H10S

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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

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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

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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

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Diphenyl diselenide, 98%

CAS: 1666-13-3 Molecular Formula: C12H10Se2 Molecular Weight (g/mol): 312.15 MDL Number: MFCD00003001 InChI Key: YWWZCHLUQSHMCL-UHFFFAOYSA-N Synonym: diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq PubChem CID: 15460 IUPAC Name: (phenyldiselanyl)benzene SMILES: [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	15460
CAS	1666-13-3
Molecular Weight (g/mol)	312.15
MDL Number	MFCD00003001
SMILES	[Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq
IUPAC Name	(phenyldiselanyl)benzene
InChI Key	YWWZCHLUQSHMCL-UHFFFAOYSA-N
Molecular Formula	C12H10Se2

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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

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tert-Butyl vinyl ether, 98%, stab. with ca 0.1% N,N-diethylaniline

CAS: 926-02-3 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00048246 InChI Key: PGYJSURPYAAOMM-UHFFFAOYSA-N Synonym: tert-butyl vinyl ether,2-ethenyloxy-2-methylpropane,propane, 2-ethenyloxy-2-methyl,propane,2-ethenyloxy-2-methyl,t-butyl vinyl ether,tert-butylvinyl ether,vinyltertiary-butylether,tertiarybutyl vinyl ether,vinyl tert.-butyl ether,tertiary butyl vinyl ether PubChem CID: 70220 IUPAC Name: 2-ethenoxy-2-methylpropane SMILES: CC(C)(C)OC=C

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PubChem CID	70220
CAS	926-02-3
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00048246
SMILES	CC(C)(C)OC=C
Synonym	tert-butyl vinyl ether,2-ethenyloxy-2-methylpropane,propane, 2-ethenyloxy-2-methyl,propane,2-ethenyloxy-2-methyl,t-butyl vinyl ether,tert-butylvinyl ether,vinyltertiary-butylether,tertiarybutyl vinyl ether,vinyl tert.-butyl ether,tertiary butyl vinyl ether
IUPAC Name	2-ethenoxy-2-methylpropane
InChI Key	PGYJSURPYAAOMM-UHFFFAOYSA-N
Molecular Formula	C6H12O

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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

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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

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2,4-Pentanediol, (+/-) + meso, 99%

CAS: 625-69-4 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00004549 InChI Key: GTCCGKPBSJZVRZ-UHFFFAOYSA-N Synonym: 2,4-pentanediol,2,4-amylene glycol,isoamylene alcohol,pentanediol-2,4,2,4-amyleneglycol,dl-2,4-pentanediol,2,4-pentanediol dl+meso,wln: qy&1yq,2,4-pentandiol,2,4-dihydroxypentane PubChem CID: 12262 IUPAC Name: pentane-2,4-diol SMILES: CC(CC(C)O)O

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PubChem CID	12262
CAS	625-69-4
Molecular Weight (g/mol)	104.149
MDL Number	MFCD00004549
SMILES	CC(CC(C)O)O
Synonym	2,4-pentanediol,2,4-amylene glycol,isoamylene alcohol,pentanediol-2,4,2,4-amyleneglycol,dl-2,4-pentanediol,2,4-pentanediol dl+meso,wln: qy&1yq,2,4-pentandiol,2,4-dihydroxypentane
IUPAC Name	pentane-2,4-diol
InChI Key	GTCCGKPBSJZVRZ-UHFFFAOYSA-N
Molecular Formula	C5H12O2

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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

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Hexamethylditin, 97%

CAS: 661-69-8 Molecular Formula: C6H18Sn2 Molecular Weight (g/mol): 327.63 MDL Number: MFCD00008277 InChI Key: CCRMAATUKBYMPA-UHFFFAOYSA-N Synonym: hexamethylditin,hexamethyldistannane,distannane, hexamethyl,pennsalt td 5032,stannane, hexamethyldi,ch3 3sn 2,dimer,bis,tin, hexamethyldi,distannane, hexamethyl-8ci,9ci PubChem CID: 6327618 SMILES: C[Sn](C)(C)[Sn](C)(C)C

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PubChem CID	6327618
CAS	661-69-8
Molecular Weight (g/mol)	327.63
MDL Number	MFCD00008277
SMILES	C[Sn](C)(C)[Sn](C)(C)C
Synonym	hexamethylditin,hexamethyldistannane,distannane, hexamethyl,pennsalt td 5032,stannane, hexamethyldi,ch3 3sn 2,dimer,bis,tin, hexamethyldi,distannane, hexamethyl-8ci,9ci
InChI Key	CCRMAATUKBYMPA-UHFFFAOYSA-N
Molecular Formula	C6H18Sn2

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