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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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Keyword Search:
1 – 15 of 47 results
1

Hexa-n-butylditin, 97%

CAS: 813-19-4 Molecular Formula: C24H54Sn2 Molecular Weight (g/mol): 580.12 MDL Number: MFCD00009417 InChI Key: REDSKZBUUUQMSK-UHFFFAOYSA-N Synonym: hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane PubChem CID: 6327815 IUPAC Name: tributyltin SMILES: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC

PubChem CID 6327815
CAS 813-19-4
Molecular Weight (g/mol) 580.12
MDL Number MFCD00009417
SMILES CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
Synonym hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane
IUPAC Name tributyltin
InChI Key REDSKZBUUUQMSK-UHFFFAOYSA-N
Molecular Formula C24H54Sn2
3

1-Butanethiol, 98%

CAS: 109-79-5 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00004905 InChI Key: WQAQPCDUOCURKW-UHFFFAOYSA-N Synonym: 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan PubChem CID: 8012 IUPAC Name: butane-1-thiol SMILES: CCCCS

PubChem CID 8012
CAS 109-79-5
Molecular Weight (g/mol) 90.18
MDL Number MFCD00004905
SMILES CCCCS
Synonym 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan
IUPAC Name butane-1-thiol
InChI Key WQAQPCDUOCURKW-UHFFFAOYSA-N
Molecular Formula C4H10S
4

Tetramethyltin, 98%

CAS: 594-27-4 Molecular Formula: C4H12Sn Molecular Weight (g/mol): 178.83 MDL Number: MFCD00008278 InChI Key: VXKWYPOMXBVZSJ-UHFFFAOYSA-N Synonym: tetramethyltin,stannane, tetramethyl,tetramethyl tin,tin, tetramethyl,tetramethylcin,snme4,ch3 4sn,tetramethylcin czech,tin tetramethyl,unii-8v4xu9dpbk PubChem CID: 11661 ChEBI: CHEBI:30420 IUPAC Name: tetramethylstannane SMILES: C[Sn](C)(C)C

PubChem CID 11661
CAS 594-27-4
Molecular Weight (g/mol) 178.83
ChEBI CHEBI:30420
MDL Number MFCD00008278
SMILES C[Sn](C)(C)C
Synonym tetramethyltin,stannane, tetramethyl,tetramethyl tin,tin, tetramethyl,tetramethylcin,snme4,ch3 4sn,tetramethylcin czech,tin tetramethyl,unii-8v4xu9dpbk
IUPAC Name tetramethylstannane
InChI Key VXKWYPOMXBVZSJ-UHFFFAOYSA-N
Molecular Formula C4H12Sn
5

Tetraethylsilane, 97%, Thermo Scientific™

CAS: 631-36-7 Molecular Formula: C8H20Si Molecular Weight (g/mol): 144.34 InChI Key: VCZQFJFZMMALHB-UHFFFAOYSA-N Synonym: silane, tetraethyl,tetraethylsilicon,tetraethylsilane,acmc-209ndb,c2h5 4si PubChem CID: 12426 IUPAC Name: tetraethylsilane SMILES: CC[Si](CC)(CC)CC

PubChem CID 12426
CAS 631-36-7
Molecular Weight (g/mol) 144.34
SMILES CC[Si](CC)(CC)CC
Synonym silane, tetraethyl,tetraethylsilicon,tetraethylsilane,acmc-209ndb,c2h5 4si
IUPAC Name tetraethylsilane
InChI Key VCZQFJFZMMALHB-UHFFFAOYSA-N
Molecular Formula C8H20Si
6

2-Propanethiol, 98%

CAS: 75-33-2 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.15 MDL Number: MFCD00004863 InChI Key: KJRCEJOSASVSRA-UHFFFAOYSA-N Synonym: 2-propanethiol,isopropyl mercaptan,isopropanethiol,isopropylthiol,2-mercaptopropane,2-propylmercaptan,1-methylethanethiol,isopropylmercaptan,2-propylthiol,2-propane thiol PubChem CID: 6364 ChEBI: CHEBI:8474 IUPAC Name: propane-2-thiol SMILES: CC(C)S

PubChem CID 6364
CAS 75-33-2
Molecular Weight (g/mol) 76.15
ChEBI CHEBI:8474
MDL Number MFCD00004863
SMILES CC(C)S
Synonym 2-propanethiol,isopropyl mercaptan,isopropanethiol,isopropylthiol,2-mercaptopropane,2-propylmercaptan,1-methylethanethiol,isopropylmercaptan,2-propylthiol,2-propane thiol
IUPAC Name propane-2-thiol
InChI Key KJRCEJOSASVSRA-UHFFFAOYSA-N
Molecular Formula C3H8S
7

1,3-Propanedithiol, 98%

CAS: 109-80-8 Molecular Formula: C3H8S2 Molecular Weight (g/mol): 108.22 MDL Number: MFCD00004904 InChI Key: ZJLMKPKYJBQJNH-UHFFFAOYSA-N Synonym: 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol PubChem CID: 8013 ChEBI: CHEBI:44864 IUPAC Name: propane-1,3-dithiol SMILES: C(CS)CS

PubChem CID 8013
CAS 109-80-8
Molecular Weight (g/mol) 108.22
ChEBI CHEBI:44864
MDL Number MFCD00004904
SMILES C(CS)CS
Synonym 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol
IUPAC Name propane-1,3-dithiol
InChI Key ZJLMKPKYJBQJNH-UHFFFAOYSA-N
Molecular Formula C3H8S2
8

Hexamethylditin, 99%

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

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
9

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

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
10

Tri-n-butyltin hydride, 97%

CAS: 688-73-3 Molecular Formula: C12H28Sn Molecular Weight (g/mol): 291.04 MDL Number: MFCD00009416 InChI Key: PIILXFBHQILWPS-UHFFFAOYSA-N Synonym: tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin PubChem CID: 3032732 IUPAC Name: tributyltin SMILES: CCCC[Sn](CCCC)CCCC

PubChem CID 3032732
CAS 688-73-3
Molecular Weight (g/mol) 291.04
MDL Number MFCD00009416
SMILES CCCC[Sn](CCCC)CCCC
Synonym tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin
IUPAC Name tributyltin
InChI Key PIILXFBHQILWPS-UHFFFAOYSA-N
Molecular Formula C12H28Sn
11

1-Butanethiol, 97%

CAS: 109-79-5 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00004905 InChI Key: WQAQPCDUOCURKW-UHFFFAOYSA-N Synonym: 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan PubChem CID: 8012 IUPAC Name: butane-1-thiol SMILES: CCCCS

PubChem CID 8012
CAS 109-79-5
Molecular Weight (g/mol) 90.18
MDL Number MFCD00004905
SMILES CCCCS
Synonym 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan
IUPAC Name butane-1-thiol
InChI Key WQAQPCDUOCURKW-UHFFFAOYSA-N
Molecular Formula C4H10S
12

2-Methoxypropene, 97%, stabilized

CAS: 116-11-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 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

PubChem CID 8300
CAS 116-11-0
Molecular Weight (g/mol) 72.11
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
13

n-Octadecyl mercaptan, 96%

CAS: 2885-00-9 Molecular Formula: C18H38S Molecular Weight (g/mol): 286.56 MDL Number: MFCD00004886 InChI Key: QJAOYSPHSNGHNC-UHFFFAOYSA-N Synonym: octadecanethiol,1-octadecanethiol,stearyl mercaptan,n-octadecyl mercaptan,octadecyl mercaptan,1-mercaptooctadecane,octadecanthiol,n-octadecanethiol,octadecanethol,stearylmercaptan PubChem CID: 17905 IUPAC Name: octadecane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCS

PubChem CID 17905
CAS 2885-00-9
Molecular Weight (g/mol) 286.56
MDL Number MFCD00004886
SMILES CCCCCCCCCCCCCCCCCCS
Synonym octadecanethiol,1-octadecanethiol,stearyl mercaptan,n-octadecyl mercaptan,octadecyl mercaptan,1-mercaptooctadecane,octadecanthiol,n-octadecanethiol,octadecanethol,stearylmercaptan
IUPAC Name octadecane-1-thiol
InChI Key QJAOYSPHSNGHNC-UHFFFAOYSA-N
Molecular Formula C18H38S
14

1,8-Octanedithiol, 99%

CAS: 1191-62-4 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00003574 InChI Key: PGTWZHXOSWQKCY-UHFFFAOYSA-N Synonym: 1,8-octanedithiol,1,8-dimercaptooctane,octamethylene dimercaptan,1,8-octamethylenedithiol,unii-kh3w3161hs,fema no. 3514,1,8-octane dithiol,nanothinks tm thio8,acmc-209a1j,dsstox_cid_27474 PubChem CID: 14493 IUPAC Name: octane-1,8-dithiol SMILES: SCCCCCCCCS

PubChem CID 14493
CAS 1191-62-4
Molecular Weight (g/mol) 178.35
MDL Number MFCD00003574
SMILES SCCCCCCCCS
Synonym 1,8-octanedithiol,1,8-dimercaptooctane,octamethylene dimercaptan,1,8-octamethylenedithiol,unii-kh3w3161hs,fema no. 3514,1,8-octane dithiol,nanothinks tm thio8,acmc-209a1j,dsstox_cid_27474
IUPAC Name octane-1,8-dithiol
InChI Key PGTWZHXOSWQKCY-UHFFFAOYSA-N
Molecular Formula C8H18S2
15

O-Benzylhydroxylamine, 97%

CAS: 622-33-3 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.61 MDL Number: MFCD00221709 InChI Key: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonym: benzyloxyamine,hydroxylamine, o-phenylmethyl,hydroxylamine, o-benzyl,o-benzyl-hydroxylamine,benzyl-o-hydroxylamine,oxybenzylamine,o-phenylmethyl hydroxylamine,o-benzyloxylamine,phenylmethoxyamine,benzyloxy amine PubChem CID: 102313 IUPAC Name: hydrogen O-benzylhydroxylamine chloride SMILES: [H+].[Cl-].NOCC1=CC=CC=C1

PubChem CID 102313
CAS 622-33-3
Molecular Weight (g/mol) 159.61
MDL Number MFCD00221709
SMILES [H+].[Cl-].NOCC1=CC=CC=C1
Synonym benzyloxyamine,hydroxylamine, o-phenylmethyl,hydroxylamine, o-benzyl,o-benzyl-hydroxylamine,benzyl-o-hydroxylamine,oxybenzylamine,o-phenylmethyl hydroxylamine,o-benzyloxylamine,phenylmethoxyamine,benzyloxy amine
IUPAC Name hydrogen O-benzylhydroxylamine chloride
InChI Key HYDZPXNVHXJHBG-UHFFFAOYSA-N
Molecular Formula C7H10ClNO