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.

Narrow Results

1 – 15 of 16 results

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

Pricing and Availability
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

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

trans-1,2-Bis(tri-n-butylstannyl)ethylene, 96%

CAS: 14275-61-7 Molecular Formula: C26H56Sn2 Molecular Weight (g/mol): 606.154 MDL Number: MFCD01631299 InChI Key: VNKOWRBFAJTPLS-UHFFFAOYSA-N Synonym: trans-1,2-bis tributylstannyl ethene,e-1,2-bis tributylstannyl ethene,trans-1,2-bis tri-n-butylstannyl ethylene,tributyl e-2-tributylstannyl ethenyl stannane,stannane, 1e-1,2-ethenediylbis tributyl,stannane, 1,2-ethenediylbis tributyl,e-1,2-bis-tri-n-butylstannyl-ethylene,tributyl 2-tributylstannyl ethenyl stannane PubChem CID: 5378370 IUPAC Name: tributyl-[(E)-2-tributylstannylethenyl]stannane SMILES: CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC

Pricing and Availability
Specifications

PubChem CID	5378370
CAS	14275-61-7
Molecular Weight (g/mol)	606.154
MDL Number	MFCD01631299
SMILES	CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC
Synonym	trans-1,2-bis tributylstannyl ethene,e-1,2-bis tributylstannyl ethene,trans-1,2-bis tri-n-butylstannyl ethylene,tributyl e-2-tributylstannyl ethenyl stannane,stannane, 1e-1,2-ethenediylbis tributyl,stannane, 1,2-ethenediylbis tributyl,e-1,2-bis-tri-n-butylstannyl-ethylene,tributyl 2-tributylstannyl ethenyl stannane
IUPAC Name	tributyl-[(E)-2-tributylstannylethenyl]stannane
InChI Key	VNKOWRBFAJTPLS-UHFFFAOYSA-N
Molecular Formula	C26H56Sn2

Acetophenone azine, 97%

Pricing and Availability

trans-1,2-Bis(tri-n-butylstannyl)ethylene, 95%

CAS: 14275-61-7 Molecular Formula: C₂₆H₅₆Sn₂ Molecular Weight (g/mol): 606.15 MDL Number: MFCD01631299 InChI Key: VNKOWRBFAJTPLS-UHFFFAOYSA-N Synonym: trans-1,2-bis tributylstannyl ethene,e-1,2-bis tributylstannyl ethene,trans-1,2-bis tri-n-butylstannyl ethylene,tributyl e-2-tributylstannyl ethenyl stannane,stannane, 1e-1,2-ethenediylbis tributyl,stannane, 1,2-ethenediylbis tributyl,e-1,2-bis-tri-n-butylstannyl-ethylene,tributyl 2-tributylstannyl ethenyl stannane PubChem CID: 5378370 IUPAC Name: tributyl-[(E)-2-tributylstannylethenyl]stannane SMILES: CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC

Pricing and Availability
Specifications

PubChem CID	5378370
CAS	14275-61-7
Molecular Weight (g/mol)	606.15
MDL Number	MFCD01631299
SMILES	CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC
Synonym	trans-1,2-bis tributylstannyl ethene,e-1,2-bis tributylstannyl ethene,trans-1,2-bis tri-n-butylstannyl ethylene,tributyl e-2-tributylstannyl ethenyl stannane,stannane, 1e-1,2-ethenediylbis tributyl,stannane, 1,2-ethenediylbis tributyl,e-1,2-bis-tri-n-butylstannyl-ethylene,tributyl 2-tributylstannyl ethenyl stannane
IUPAC Name	tributyl-[(E)-2-tributylstannylethenyl]stannane
InChI Key	VNKOWRBFAJTPLS-UHFFFAOYSA-N
Molecular Formula	C₂₆H₅₆Sn₂

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 and 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

Ethyl propenyl ether, cis + trans, 97%

CAS: 928-55-2 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00015184 InChI Key: XDHOEHJVXXTEDV-HYXAFXHYSA-N Synonym: 1-ethoxypropene,ethyl propenyl ether,ether, ethyl propenyl,propenyl ethyl ether,e-1-ethoxyprop-1-ene,1-ethoxy-1-propene,unii-jh817due12,ethyl 1-propenyl ether,1-propene, 1-ethoxy,ethyl-1-propenyl ether PubChem CID: 5365091 SMILES: CCO\C=C/C

Pricing and Availability
Specifications

PubChem CID	5365091
CAS	928-55-2
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00015184
SMILES	CCO\C=C/C
Synonym	1-ethoxypropene,ethyl propenyl ether,ether, ethyl propenyl,propenyl ethyl ether,e-1-ethoxyprop-1-ene,1-ethoxy-1-propene,unii-jh817due12,ethyl 1-propenyl ether,1-propene, 1-ethoxy,ethyl-1-propenyl ether
InChI Key	XDHOEHJVXXTEDV-HYXAFXHYSA-N
Molecular Formula	C5H10O

Tetrathiafulvalene - 7,7,8,8-Tetracyanoquinodimethane Complex, TRC

CAS: 40210-84-2 Molecular Formula: C6H4S4 . C12H4N4 Molecular Weight (g/mol): 408.54 IUPAC Name: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile;2-(1,3-dithiol-2-ylidene)-1,3-dithiole SMILES: N#CC(=C1C=CC(=C(C#N)C#N)C=C1)C#N.S2C=CSC2=C3SC=CS3

Pricing and Availability
Specifications

CAS	40210-84-2
Molecular Weight (g/mol)	408.54
SMILES	N#CC(=C1C=CC(=C(C#N)C#N)C=C1)C#N.S2C=CSC2=C3SC=CS3
IUPAC Name	2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile;2-(1,3-dithiol-2-ylidene)-1,3-dithiole
Molecular Formula	C6H4S4 . C12H4N4

Ethyl N-hydroxyacetimidate, 97%

Pricing and 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

Ethyl propenyl ether, 98%, mixture of cis- and trans-isomers

Pricing and Availability
Specifications

PubChem CID	5365091
CAS	928-55-2
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00015184
SMILES	CCO\C=C/C
Synonym	1-ethoxypropene,ethyl propenyl ether,ether, ethyl propenyl,propenyl ethyl ether,e-1-ethoxyprop-1-ene,1-ethoxy-1-propene,unii-jh817due12,ethyl 1-propenyl ether,1-propene, 1-ethoxy,ethyl-1-propenyl ether
IUPAC Name	(E)-1-ethoxyprop-1-ene
InChI Key	XDHOEHJVXXTEDV-HYXAFXHYSA-N
Molecular Formula	C5H10O

2-Hepten-4-ol, (E)+(Z), 98%

CAS: 4798-59-8 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00021932 InChI Key: DODCYMXUZOEOQF-HWKANZRONA-N Synonym: 2-hepten-4-ol,2e-2-hepten-4-ol,2e-hept-2-en-4-ol,2-heptene-4-ol,e-hept-2-en-4-ol,2e-2-hepten-4-ol #,2-hepten-4-ol, e + z,2-hepten-4-ol, e + z 1g PubChem CID: 5366235 SMILES: CCCC(O)\C=C\C

Pricing and Availability
Specifications

PubChem CID	5366235
CAS	4798-59-8
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00021932
SMILES	CCCC(O)\C=C\C
Synonym	2-hepten-4-ol,2e-2-hepten-4-ol,2e-hept-2-en-4-ol,2-heptene-4-ol,e-hept-2-en-4-ol,2e-2-hepten-4-ol #,2-hepten-4-ol, e + z,2-hepten-4-ol, e + z 1g
InChI Key	DODCYMXUZOEOQF-HWKANZRONA-N
Molecular Formula	C7H14O

1-Butenyl ethyl ether, cis + trans, 98%

CAS: 929-05-5 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD03427069 InChI Key: AQTYNINXYJFSHD-AATRIKPKSA-N Synonym: e-1-ethoxybut-1-ene,1-butenyl ethyl ether,1e-1-ethoxybut-1-ene,1-ethoxybut-1-ene,1-ethoxy-1-butene,cis-1-butenyl ethyl ether,trans-1-butenyl ethyl ether,1-butene, 1-ethoxy-, e,trans-1-ethoxy-1-butene,1e-1-butenyl ethyl ether # PubChem CID: 5364930 IUPAC Name: (E)-1-ethoxybut-1-ene SMILES: CCC=COCC

Pricing and Availability
Specifications

PubChem CID	5364930
CAS	929-05-5
Molecular Weight (g/mol)	100.161
MDL Number	MFCD03427069
SMILES	CCC=COCC
Synonym	e-1-ethoxybut-1-ene,1-butenyl ethyl ether,1e-1-ethoxybut-1-ene,1-ethoxybut-1-ene,1-ethoxy-1-butene,cis-1-butenyl ethyl ether,trans-1-butenyl ethyl ether,1-butene, 1-ethoxy-, e,trans-1-ethoxy-1-butene,1e-1-butenyl ethyl ether #
IUPAC Name	(E)-1-ethoxybut-1-ene
InChI Key	AQTYNINXYJFSHD-AATRIKPKSA-N
Molecular Formula	C6H12O

Benzaldehyde azine, 99%, Thermo Scientific™

CAS: 588-68-1 Molecular Formula: C14H12N2 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00016876 InChI Key: CWLGEPSKQDNHIO-JOBJLJCHSA-N Synonym: 1,2-dibenzylidenehydrazine,n-z-benzylideneamino-1-phenylmethanimine,1,2-di e-benzylidene hydrazine,e-n-e-benzylideneamino-1-phenylmethanimine PubChem CID: 5371793 SMILES: C(=N/N=C/C1=CC=CC=C1)\C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	5371793
CAS	588-68-1
Molecular Weight (g/mol)	208.26
MDL Number	MFCD00016876
SMILES	C(=N/N=C/C1=CC=CC=C1)\C1=CC=CC=C1
Synonym	1,2-dibenzylidenehydrazine,n-z-benzylideneamino-1-phenylmethanimine,1,2-di e-benzylidene hydrazine,e-n-e-benzylideneamino-1-phenylmethanimine
InChI Key	CWLGEPSKQDNHIO-JOBJLJCHSA-N
Molecular Formula	C14H12N2

4-Methyl-4-hepten-3-ol, 97%, Thermo Scientific™

CAS: 81280-12-8 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00046670 InChI Key: CVBRKUMLJLIZGY-VOTSOKGWSA-N Synonym: 4-methyl-4-hepten-3-ol,4-methyl-4e-hepten-3-ol,4-hepten-3-ol, 4-methyl,4e-4-methylhept-4-en-3-ol,e-4-methylhept-4-en-3-ol,e-4-methyl-4-heptene-3-ol,4e-4-methyl-4-hepten-3-ol # PubChem CID: 5368945 IUPAC Name: (E)-4-methylhept-4-en-3-ol SMILES: CCC=C(C)C(CC)O

Pricing and Availability
Specifications

PubChem CID	5368945
CAS	81280-12-8
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00046670
SMILES	CCC=C(C)C(CC)O
Synonym	4-methyl-4-hepten-3-ol,4-methyl-4e-hepten-3-ol,4-hepten-3-ol, 4-methyl,4e-4-methylhept-4-en-3-ol,e-4-methylhept-4-en-3-ol,e-4-methyl-4-heptene-3-ol,4e-4-methyl-4-hepten-3-ol #
IUPAC Name	(E)-4-methylhept-4-en-3-ol
InChI Key	CVBRKUMLJLIZGY-VOTSOKGWSA-N
Molecular Formula	C8H16O

1-Cyclohexyl-2-buten-1-ol, tech. 90%, Thermo Scientific™

CAS: 18736-82-8 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00060819 InChI Key: WZIIBXRIIUAFOT-QHHAFSJGSA-N Synonym: 1r,2z-1-cyclohexylbut-2-en-1-ol PubChem CID: 5358342 IUPAC Name: (E)-1-cyclohexylbut-2-en-1-ol SMILES: CC=CC(C1CCCCC1)O

Pricing and Availability
Specifications

PubChem CID	5358342
CAS	18736-82-8
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00060819
SMILES	CC=CC(C1CCCCC1)O
Synonym	1r,2z-1-cyclohexylbut-2-en-1-ol
IUPAC Name	(E)-1-cyclohexylbut-2-en-1-ol
InChI Key	WZIIBXRIIUAFOT-QHHAFSJGSA-N
Molecular Formula	C10H18O

Hydrocarbon derivatives

Filtered Search Results

Narrow Results