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.

121 – 135 of 1,045 results

121

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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Specifications

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

122

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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Specifications

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

123

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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Specifications

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

124

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

Pricing & Availability
Specifications

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

125

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

Pricing & Availability
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

126

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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Specifications

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

127

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

Pricing & Availability
Specifications

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

128

1-Penten-3-ol, 97%

CAS: 616-25-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00004573 InChI Key: VHVMXWZXFBOANQ-UHFFFAOYNA-N Synonym: 1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol PubChem CID: 12020 IUPAC Name: pent-1-en-3-ol SMILES: CCC(O)C=C

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Specifications

PubChem CID	12020
CAS	616-25-1
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00004573
SMILES	CCC(O)C=C
Synonym	1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol
IUPAC Name	pent-1-en-3-ol
InChI Key	VHVMXWZXFBOANQ-UHFFFAOYNA-N
Molecular Formula	C5H10O

129

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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Specifications

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

130

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

131

Triethylaluminum, 94%, Thermo Scientific Chemicals

CAS: 97-93-8 Molecular Formula: C6H15Al Molecular Weight (g/mol): 114.168 MDL Number: MFCD00009015 InChI Key: VOITXYVAKOUIBA-UHFFFAOYSA-N Synonym: triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum PubChem CID: 16682930 IUPAC Name: triethylalumane SMILES: CC[Al](CC)CC

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Specifications

PubChem CID	16682930
CAS	97-93-8
Molecular Weight (g/mol)	114.168
MDL Number	MFCD00009015
SMILES	CC[Al](CC)CC
Synonym	triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum
IUPAC Name	triethylalumane
InChI Key	VOITXYVAKOUIBA-UHFFFAOYSA-N
Molecular Formula	C6H15Al

132

4-Methyl-3-heptanol, erythro + threo, 99%

CAS: 14979-39-6 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004568 InChI Key: BKQICAFAUMRYLZ-UHFFFAOYSA-N Synonym: 4-methyl-3-heptanol,3-heptanol, 4-methyl,caswell no. 570a,epa pesticide chemical code 571200,4-methyl-5-heptanol,acmc-1bqfj,dsstox_cid_21519,dsstox_rid_79763,dsstox_gsid_41519,3-heptanol, 4-methyl-van8c PubChem CID: 26989 IUPAC Name: 4-methylheptan-3-ol SMILES: CCCC(C)C(CC)O

Pricing & Availability
Specifications

PubChem CID	26989
CAS	14979-39-6
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00004568
SMILES	CCCC(C)C(CC)O
Synonym	4-methyl-3-heptanol,3-heptanol, 4-methyl,caswell no. 570a,epa pesticide chemical code 571200,4-methyl-5-heptanol,acmc-1bqfj,dsstox_cid_21519,dsstox_rid_79763,dsstox_gsid_41519,3-heptanol, 4-methyl-van8c
IUPAC Name	4-methylheptan-3-ol
InChI Key	BKQICAFAUMRYLZ-UHFFFAOYSA-N
Molecular Formula	C8H18O

133

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

Pricing & Availability
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

134

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

Pricing & Availability
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

135

(+/-)-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

Pricing & Availability
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

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