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.

31 – 45 of 1,069 results

Sodium cyclopentadienide, 2-3M in THF

CAS: 4984-82-1 Molecular Formula: C5H5Na Molecular Weight (g/mol): 88.085 MDL Number: MFCD00012161 InChI Key: JQUZTGJSSQCTPV-UHFFFAOYSA-N Synonym: cyclopentadienylsodium,sodium cyclopenta-1,3-dien-1-ide,sodium cyclopentadienide, 2.0m solution in tetrahydrofuran PubChem CID: 21915903 IUPAC Name: sodium;cyclopenta-1,3-diene SMILES: C1C=CC=[C-]1.[Na+]

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PubChem CID	21915903
CAS	4984-82-1
Molecular Weight (g/mol)	88.085
MDL Number	MFCD00012161
SMILES	C1C=CC=[C-]1.[Na+]
Synonym	cyclopentadienylsodium,sodium cyclopenta-1,3-dien-1-ide,sodium cyclopentadienide, 2.0m solution in tetrahydrofuran
IUPAC Name	sodium;cyclopenta-1,3-diene
InChI Key	JQUZTGJSSQCTPV-UHFFFAOYSA-N
Molecular Formula	C5H5Na

1,6-Hexanedithiol, 97%

CAS: 1191-43-1 Molecular Formula: C6H14S2 Molecular Weight (g/mol): 150.30 MDL Number: MFCD00004910 InChI Key: SRZXCOWFGPICGA-UHFFFAOYSA-N Synonym: 1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6 PubChem CID: 14491 IUPAC Name: hexane-1,6-dithiol SMILES: SCCCCCCS

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PubChem CID	14491
CAS	1191-43-1
Molecular Weight (g/mol)	150.30
MDL Number	MFCD00004910
SMILES	SCCCCCCS
Synonym	1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6
IUPAC Name	hexane-1,6-dithiol
InChI Key	SRZXCOWFGPICGA-UHFFFAOYSA-N
Molecular Formula	C6H14S2

Isobutyl Vinyl Ether (stabilized with KOH) 99.0+%, TCI America™

CAS: 109-53-5 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008934 InChI Key: OZCMOJQQLBXBKI-UHFFFAOYSA-N Synonym: isobutyl vinyl ether,vinyl isobutyl ether,propane, 1-ethenyloxy-2-methyl,ether, isobutyl vinyl,isobutoxyethene,isobutanol vinyl ether,2-methyl-1-vinyloxypropane,lutanol lr 8500,vinoflex mo 400*,1-ethenyloxy-2-methylpropane PubChem CID: 7992 IUPAC Name: 1-ethenoxy-2-methylpropane SMILES: CC(C)COC=C

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PubChem CID	7992
CAS	109-53-5
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00008934
SMILES	CC(C)COC=C
Synonym	isobutyl vinyl ether,vinyl isobutyl ether,propane, 1-ethenyloxy-2-methyl,ether, isobutyl vinyl,isobutoxyethene,isobutanol vinyl ether,2-methyl-1-vinyloxypropane,lutanol lr 8500,vinoflex mo 400*,1-ethenyloxy-2-methylpropane
IUPAC Name	1-ethenoxy-2-methylpropane
InChI Key	OZCMOJQQLBXBKI-UHFFFAOYSA-N
Molecular Formula	C6H12O

tert-Butyl Mercaptan 98.0+%, TCI America™

CAS: 75-66-1 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 MDL Number: MFCD00004857 InChI Key: WMXCDAVJEZZYLT-UHFFFAOYSA-N Synonym: 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan PubChem CID: 6387 IUPAC Name: 2-methylpropane-2-thiol SMILES: CC(C)(C)S

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Specifications

PubChem CID	6387
CAS	75-66-1
Molecular Weight (g/mol)	90.184
MDL Number	MFCD00004857
SMILES	CC(C)(C)S
Synonym	2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan
IUPAC Name	2-methylpropane-2-thiol
InChI Key	WMXCDAVJEZZYLT-UHFFFAOYSA-N
Molecular Formula	C4H10S

(±)-2,3-Butanediol, 98%

CAS: 513-85-9 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00004523 InChI Key: OWBTYPJTUOEWEK-UHFFFAOYSA-N Synonym: 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-. PubChem CID: 262 ChEBI: CHEBI:62064 IUPAC Name: butane-2,3-diol SMILES: CC(C(C)O)O

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PubChem CID	262
CAS	513-85-9
Molecular Weight (g/mol)	90.122
ChEBI	CHEBI:62064
MDL Number	MFCD00004523
SMILES	CC(C(C)O)O
Synonym	2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r,r-.+/-.
IUPAC Name	butane-2,3-diol
InChI Key	OWBTYPJTUOEWEK-UHFFFAOYSA-N
Molecular Formula	C4H10O2

3,3-Dimethyl-2-butanol, 98+%, Thermo Scientific Chemicals

CAS: 464-07-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004522 InChI Key: DFOXKPDFWGNLJU-UHFFFAOYSA-N Synonym: 3,3-dimethyl-2-butanol,pinacolyl alcohol,2-butanol, 3,3-dimethyl,2,2-dimethyl-3-butanol,tert-butyl methyl carbinol,3,3-dimethylbutane-2-ol,2-butanol, 3,3-dimethyl-, s,s-3,3-dimethyl-2-butanol,pinacolone alcohol,3,3-dimethyl 2-butanol PubChem CID: 10045 IUPAC Name: 3,3-dimethylbutan-2-ol SMILES: CC(C(C)(C)C)O

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Specifications

PubChem CID	10045
CAS	464-07-3
Molecular Weight (g/mol)	102.177
MDL Number	MFCD00004522
SMILES	CC(C(C)(C)C)O
Synonym	3,3-dimethyl-2-butanol,pinacolyl alcohol,2-butanol, 3,3-dimethyl,2,2-dimethyl-3-butanol,tert-butyl methyl carbinol,3,3-dimethylbutane-2-ol,2-butanol, 3,3-dimethyl-, s,s-3,3-dimethyl-2-butanol,pinacolone alcohol,3,3-dimethyl 2-butanol
IUPAC Name	3,3-dimethylbutan-2-ol
InChI Key	DFOXKPDFWGNLJU-UHFFFAOYSA-N
Molecular Formula	C6H14O

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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Specifications

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

Dithioerythritol, 99+%

CAS: 6892-68-8 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00063750 InChI Key: VHJLVAABSRFDPM-ZXZARUISSA-N Synonym: dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol PubChem CID: 439352 ChEBI: CHEBI:17456 SMILES: O[C@@H](CS)[C@H](O)CS

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Specifications

PubChem CID	439352
CAS	6892-68-8
Molecular Weight (g/mol)	154.24
ChEBI	CHEBI:17456
MDL Number	MFCD00063750
SMILES	O[C@@H](CS)[C@H](O)CS
Synonym	dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r,3s-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol
InChI Key	VHJLVAABSRFDPM-ZXZARUISSA-N
Molecular Formula	C4H10O2S2

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

Triisopropylsilane, 98%

CAS: 6485-79-6 Molecular Formula: C9H22Si Molecular Weight (g/mol): 158.36 MDL Number: MFCD00009657 InChI Key: YDJXDYKQMRNUSA-UHFFFAOYSA-N Synonym: triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 PubChem CID: 6327611 IUPAC Name: tri(propan-2-yl)silicon SMILES: CC(C)[SiH](C(C)C)C(C)C

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PubChem CID	6327611
CAS	6485-79-6
Molecular Weight (g/mol)	158.36
MDL Number	MFCD00009657
SMILES	CC(C)[SiH](C(C)C)C(C)C
Synonym	triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855
IUPAC Name	tri(propan-2-yl)silicon
InChI Key	YDJXDYKQMRNUSA-UHFFFAOYSA-N
Molecular Formula	C9H22Si

2-Methyl-2-propanethiol, 99%

CAS: 75-66-1 Molecular Formula: C₄H₁₀S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00004857 InChI Key: WMXCDAVJEZZYLT-UHFFFAOYSA-N Synonym: 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan PubChem CID: 6387 IUPAC Name: 2-methylpropane-2-thiol SMILES: CC(C)(C)S

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Specifications

PubChem CID	6387
CAS	75-66-1
Molecular Weight (g/mol)	90.18
MDL Number	MFCD00004857
SMILES	CC(C)(C)S
Synonym	2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan
IUPAC Name	2-methylpropane-2-thiol
InChI Key	WMXCDAVJEZZYLT-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀S

2-Butanol 99.0+%, TCI America™

CAS: 78-92-2 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYNA-N Synonym: 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC Name: butan-2-ol SMILES: CCC(C)O

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Specifications

PubChem CID	6568
CAS	78-92-2
Molecular Weight (g/mol)	74.12
ChEBI	CHEBI:35687
MDL Number	MFCD00004569
SMILES	CCC(C)O
Synonym	2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol
IUPAC Name	butan-2-ol
InChI Key	BTANRVKWQNVYAZ-UHFFFAOYNA-N
Molecular Formula	C4H10O

1-Dodecanethiol 95.0+%, TCI America™

CAS: 112-55-0 Molecular Formula: C12H26S Molecular Weight (g/mol): 202.40 MDL Number: MFCD00004885 InChI Key: WNAHIZMDSQCWRP-UHFFFAOYSA-N Synonym: 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan PubChem CID: 8195 IUPAC Name: dodecane-1-thiol SMILES: CCCCCCCCCCCCS

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PubChem CID	8195
CAS	112-55-0
Molecular Weight (g/mol)	202.40
MDL Number	MFCD00004885
SMILES	CCCCCCCCCCCCS
Synonym	1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan
IUPAC Name	dodecane-1-thiol
InChI Key	WNAHIZMDSQCWRP-UHFFFAOYSA-N
Molecular Formula	C12H26S

1,9-Nonanedithiol, 95%

CAS: 3489-28-9 Molecular Formula: C9H20S2 Molecular Weight (g/mol): 192.38 MDL Number: MFCD00004914 InChI Key: GJRCLMJHPWCJEI-UHFFFAOYSA-N Synonym: 1,9-nonanedithiol,1,9-dimercaptononane,nonamethylene dimercaptan,unii-5bpj1xqe3t,5bpj1xqe3t,fema no. 3513,1,9-nonane dithiol,1,9-dinonyl mercaptan,acmc-20ap0g PubChem CID: 248488 IUPAC Name: nonane-1,9-dithiol SMILES: SCCCCCCCCCS

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Specifications

PubChem CID	248488
CAS	3489-28-9
Molecular Weight (g/mol)	192.38
MDL Number	MFCD00004914
SMILES	SCCCCCCCCCS
Synonym	1,9-nonanedithiol,1,9-dimercaptononane,nonamethylene dimercaptan,unii-5bpj1xqe3t,5bpj1xqe3t,fema no. 3513,1,9-nonane dithiol,1,9-dinonyl mercaptan,acmc-20ap0g
IUPAC Name	nonane-1,9-dithiol
InChI Key	GJRCLMJHPWCJEI-UHFFFAOYSA-N
Molecular Formula	C9H20S2

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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Specifications

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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Hydrocarbon derivatives

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Isobutyl Vinyl Ether (stabilized with KOH) 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

tert-Butyl Mercaptan 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Butanol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Dodecanethiol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Isobutyl Vinyl Ether (stabilized with KOH) 99.0+%, TCI America™

tert-Butyl Mercaptan 98.0+%, TCI America™

2-Butanol 99.0+%, TCI America™

1-Dodecanethiol 95.0+%, TCI America™