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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151 – 165 of 1,286 results

151

4-tert-Butylcalix[8]arene, 96%

CAS: 68971-82-4 Molecular Formula: C88H112O8 Molecular Weight (g/mol): 1297.86 MDL Number: MFCD00075392 InChI Key: OLZFZIXORGGLLS-UHFFFAOYSA-N Synonym: 4-tert-butylcalix 8 arene,p-t-butylcalix 8 arene,p-tert-butylcalix 8 arene,ncistruc1_000782,ncistruc2_001502,3,3-dimethyl-2-epoxybutane,4-tert-butyl calix 8 arene,octa-tert-butyl octahydroxy calix 8 arene PubChem CID: 434172 IUPAC Name: 5,11,17,23,29,35,41,47-octa-tert-butylnonacyclo[43.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹.1³³,³⁷.1³⁹,⁴³]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaen-49,50,51,52,53,54,55,56-octol SMILES: CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(CC6=C(O)C(CC7=C(O)C(CC8=C(O)C(CC9=C(O)C(C2)=CC(=C9)C(C)(C)C)=CC(=C8)C(C)(C)C)=CC(=C7)C(C)(C)C)=CC(=C6)C(C)(C)C)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1

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Specifications

PubChem CID	434172
CAS	68971-82-4
Molecular Weight (g/mol)	1297.86
MDL Number	MFCD00075392
SMILES	CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(CC6=C(O)C(CC7=C(O)C(CC8=C(O)C(CC9=C(O)C(C2)=CC(=C9)C(C)(C)C)=CC(=C8)C(C)(C)C)=CC(=C7)C(C)(C)C)=CC(=C6)C(C)(C)C)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1
Synonym	4-tert-butylcalix 8 arene,p-t-butylcalix 8 arene,p-tert-butylcalix 8 arene,ncistruc1_000782,ncistruc2_001502,3,3-dimethyl-2-epoxybutane,4-tert-butyl calix 8 arene,octa-tert-butyl octahydroxy calix 8 arene
IUPAC Name	5,11,17,23,29,35,41,47-octa-tert-butylnonacyclo[43.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹.1³³,³⁷.1³⁹,⁴³]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaen-49,50,51,52,53,54,55,56-octol
InChI Key	OLZFZIXORGGLLS-UHFFFAOYSA-N
Molecular Formula	C88H112O8

152

Tetra-n-butyltin, 96%

CAS: 1461-25-2 MDL Number: MFCD00009422 InChI Key: AFCAKJKUYFLYFK-UHFFFAOYSA-N Synonym: tetrabutyltin,tetra-n-butyltin,stannane, tetrabutyl,tin, tetrabutyl,tetra-n-butylcin,tetra-n-butylcin czech,unii-qj7y5v377v,ccris 6322,tetra-normal-butyltin,wln: 4-sn-4&4&4 PubChem CID: 15098 IUPAC Name: tetrabutylstannane SMILES: CCCC[Sn](CCCC)(CCCC)CCCC

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Specifications

PubChem CID	15098
CAS	1461-25-2
MDL Number	MFCD00009422
SMILES	CCCC[Sn](CCCC)(CCCC)CCCC
Synonym	tetrabutyltin,tetra-n-butyltin,stannane, tetrabutyl,tin, tetrabutyl,tetra-n-butylcin,tetra-n-butylcin czech,unii-qj7y5v377v,ccris 6322,tetra-normal-butyltin,wln: 4-sn-4&4&4
IUPAC Name	tetrabutylstannane
InChI Key	AFCAKJKUYFLYFK-UHFFFAOYSA-N

153

(+/-)-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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Specifications

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

154

Dicyclopropylmethanol, 97%

CAS: 14300-33-5 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00019249 InChI Key: PIXLZMHERIHLJL-UHFFFAOYSA-N Synonym: dicyclopropyl carbinol,dicyclopropylmethyl alcohol,dicyclopropylmethan-1-ol,cyclopropanemethanol, a-cyclopropyl,cyclopropanemethanol, .alpha.-cyclopropyl,dicyclopropyl-methanol,acmc-20ala1,alpha-cyclopropylcyclopropanemethanol PubChem CID: 84336 IUPAC Name: dicyclopropylmethanol SMILES: OC(C1CC1)C1CC1

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Specifications

PubChem CID	84336
CAS	14300-33-5
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00019249
SMILES	OC(C1CC1)C1CC1
Synonym	dicyclopropyl carbinol,dicyclopropylmethyl alcohol,dicyclopropylmethan-1-ol,cyclopropanemethanol, a-cyclopropyl,cyclopropanemethanol, .alpha.-cyclopropyl,dicyclopropyl-methanol,acmc-20ala1,alpha-cyclopropylcyclopropanemethanol
IUPAC Name	dicyclopropylmethanol
InChI Key	PIXLZMHERIHLJL-UHFFFAOYSA-N
Molecular Formula	C7H12O

155

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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Specifications

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

156

n-Hexadecyl mercaptan, 90%, technical

CAS: 2917-26-2 Molecular Formula: C₁₆H₃₄S Molecular Weight (g/mol): 258.5 MDL Number: MFCD00011677 InChI Key: ORTRWBYBJVGVQC-UHFFFAOYSA-N Synonym: 1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan PubChem CID: 18015 IUPAC Name: hexadecane-1-thiol SMILES: CCCCCCCCCCCCCCCCS

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Specifications

PubChem CID	18015
CAS	2917-26-2
Molecular Weight (g/mol)	258.5
MDL Number	MFCD00011677
SMILES	CCCCCCCCCCCCCCCCS
Synonym	1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan
IUPAC Name	hexadecane-1-thiol
InChI Key	ORTRWBYBJVGVQC-UHFFFAOYSA-N
Molecular Formula	C₁₆H₃₄S

157

1-Phenyl-2-trimethylsilylacetylene, 99%

CAS: 2170-06-1 Molecular Formula: C11H14Si Molecular Weight (g/mol): 174.32 MDL Number: MFCD00054860 InChI Key: UZIXCCMXZQWTPB-UHFFFAOYSA-N SMILES: C[Si](C)(C)C#CC1=CC=CC=C1

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Specifications

CAS	2170-06-1
Molecular Weight (g/mol)	174.32
MDL Number	MFCD00054860
SMILES	C[Si](C)(C)C#CC1=CC=CC=C1
InChI Key	UZIXCCMXZQWTPB-UHFFFAOYSA-N
Molecular Formula	C11H14Si

158

Dysprosium(III) isopropoxide, 99.9% (REO), 5% w/v in toluene/isopropanol

CAS: 6742-68-3 Molecular Formula: C9H24DyO3 Molecular Weight (g/mol): 342.788 MDL Number: MFCD00049784 InChI Key: IWDABVYEISORRX-UHFFFAOYSA-N Synonym: dysprosium iii i-propoxide-dy reo PubChem CID: 131675877 IUPAC Name: dysprosium;propan-2-ol SMILES: CC(C)O.CC(C)O.CC(C)O.[Dy]

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Specifications

PubChem CID	131675877
CAS	6742-68-3
Molecular Weight (g/mol)	342.788
MDL Number	MFCD00049784
SMILES	CC(C)O.CC(C)O.CC(C)O.[Dy]
Synonym	dysprosium iii i-propoxide-dy reo
IUPAC Name	dysprosium;propan-2-ol
InChI Key	IWDABVYEISORRX-UHFFFAOYSA-N
Molecular Formula	C9H24DyO3

159

(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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Specifications

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

160

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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Specifications

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

161

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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Specifications

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

162

1-(4-Chlorophenyl)ethylamine, 90%

CAS: 6299-02-1 Molecular Formula: C₈H₁₀ClN Molecular Weight (g/mol): 155.63 MDL Number: MFCD00044766 InChI Key: PINPOEWMCLFRRB-UHFFFAOYNA-N

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Specifications

CAS	6299-02-1
Molecular Weight (g/mol)	155.63
MDL Number	MFCD00044766
InChI Key	PINPOEWMCLFRRB-UHFFFAOYNA-N
Molecular Formula	C₈H₁₀ClN

163

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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Specifications

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

164

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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Specifications

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

165

Methallyltri-n-butyltin, 98%

CAS: 67883-62-9 Molecular Formula: C16H34Sn Molecular Weight (g/mol): 345.158 MDL Number: MFCD03425867 InChI Key: CYIUFVYZGOCGEV-UHFFFAOYSA-N Synonym: methallyltri-n-butyltin,tributyl 2-methylallyl stannane,stannane, tributyl 2-methyl-2-propenyl,tributyl 2-methylprop-2-en-1-yl stannane,methallyltributyltin,2-methylallyltributyltin,2-methylallyl tributyltin,methallyltri-n-butylstannane,methallyltri-n-butylin,2-methylallyl-tributylstannane PubChem CID: 11013379 IUPAC Name: tributyl(2-methylprop-2-enyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)CC(=C)C

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Specifications

PubChem CID	11013379
CAS	67883-62-9
Molecular Weight (g/mol)	345.158
MDL Number	MFCD03425867
SMILES	CCCC[Sn](CCCC)(CCCC)CC(=C)C
Synonym	methallyltri-n-butyltin,tributyl 2-methylallyl stannane,stannane, tributyl 2-methyl-2-propenyl,tributyl 2-methylprop-2-en-1-yl stannane,methallyltributyltin,2-methylallyltributyltin,2-methylallyl tributyltin,methallyltri-n-butylstannane,methallyltri-n-butylin,2-methylallyl-tributylstannane
IUPAC Name	tributyl(2-methylprop-2-enyl)stannane
InChI Key	CYIUFVYZGOCGEV-UHFFFAOYSA-N
Molecular Formula	C16H34Sn

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