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Kulbrintederivater

Organiske forbindelser afledt af carbonhydrider og kan indeholde yderligere funktionelle grupper; kulbrinter, der udelukkende består af brint og kulstofelementer normalt organiseret i en kæde. Kan være polære molekyler.
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Grad

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1 – 15 af 46 Resultater
2
Kampagner er tilgængelige

Triisopropylsilane, 98%

CAS: 6485-79-6 Molekylær formel: C9H22Si Molekylvægt (g/mol): 158.36 MDL nummer: MFCD00009657 InChI nøgle: 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 navn: tri(propan-2-yl)silicium SMIL: CC(C)[SiH](C(C)C)C(C)C

MDL nummer MFCD00009657
PubChem CID 6327611
Molekylvægt (g/mol) 158.36
CAS 6485-79-6
Synonym triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855
SMIL CC(C)[SiH](C(C)C)C(C)C
IUPAC navn tri(propan-2-yl)silicium
InChI nøgle YDJXDYKQMRNUSA-UHFFFAOYSA-N
Molekylær formel C9H22Si
3

Tetraethylsilan, 97 %, Thermo Scientific™

CAS: 631-36-7 Molekylær formel: C8H20Si Molekylvægt (g/mol): 144.34 InChI nøgle: VCZQFJFZMMALHB-UHFFFAOYSA-N Synonym: silane, tetraethyl,tetraethylsilicon,tetraethylsilane,acmc-209ndb,c2h5 4si PubChem CID: 12426 IUPAC navn: tetraethylsilan SMIL: CC[Si](CC)(CC)CC

PubChem CID 12426
Molekylvægt (g/mol) 144.34
CAS 631-36-7
Synonym silane, tetraethyl,tetraethylsilicon,tetraethylsilane,acmc-209ndb,c2h5 4si
SMIL CC[Si](CC)(CC)CC
IUPAC navn tetraethylsilan
InChI nøgle VCZQFJFZMMALHB-UHFFFAOYSA-N
Molekylær formel C8H20Si
4
Kampagner er tilgængelige

Tri-n-butyltinhydrid, 97 %, Thermo Scientific Chemicals

CAS: 688-73-3 Molekylær formel: C12H28Sn Molekylvægt (g/mol): 291.04 MDL nummer: MFCD00009416 InChI nøgle: 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 navn: tributyltin SMIL: CCCC[Sn](CCCC)CCCC

MDL nummer MFCD00009416
PubChem CID 3032732
Molekylvægt (g/mol) 291.04
CAS 688-73-3
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
SMIL CCCC[Sn](CCCC)CCCC
IUPAC navn tributyltin
InChI nøgle PIILXFBHQILWPS-UHFFFAOYSA-N
Molekylær formel C12H28Sn
5

1,6-Heptadien-4-ol, 97%

CAS: 2883-45-6 Molekylær formel: C7H12O Molekylvægt (g/mol): 112.17 MDL nummer: MFCD00008663 InChI nøgle: UTGFOWQYZKTZTN-UHFFFAOYSA-N Synonym: 1,6-heptadien-4-ol,1,6-heptadiene-4-ol,diallylcarbinol,pubchem13740,4-hepta-1,6-dienol,acmc-1cei5,intermediates-zcf02285,4-hydroxy-1,6-heptadiene,4-01-00-02249 beilstein handbook reference PubChem CID: 17902 IUPAC navn: hepta-1,6-dien-4-ol SMIL: OC(CC=C)CC=C

MDL nummer MFCD00008663
PubChem CID 17902
Molekylvægt (g/mol) 112.17
CAS 2883-45-6
Synonym 1,6-heptadien-4-ol,1,6-heptadiene-4-ol,diallylcarbinol,pubchem13740,4-hepta-1,6-dienol,acmc-1cei5,intermediates-zcf02285,4-hydroxy-1,6-heptadiene,4-01-00-02249 beilstein handbook reference
SMIL OC(CC=C)CC=C
IUPAC navn hepta-1,6-dien-4-ol
InChI nøgle UTGFOWQYZKTZTN-UHFFFAOYSA-N
Molekylær formel C7H12O
6
Kampagner er tilgængelige

Hexamethylditin, 99%

CAS: 661-69-8 Molekylær formel: C6H18Sn2 Molekylvægt (g/mol): 327.63 MDL nummer: MFCD00008277 InChI nøgle: 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 SMIL: C[Sn](C)(C)[Sn](C)(C)C

MDL nummer MFCD00008277
PubChem CID 6327618
Molekylvægt (g/mol) 327.63
CAS 661-69-8
Synonym hexamethylditin,hexamethyldistannane,distannane, hexamethyl,pennsalt td 5032,stannane, hexamethyldi,ch3 3sn 2,dimer,bis,tin, hexamethyldi,distannane, hexamethyl-8ci,9ci
SMIL C[Sn](C)(C)[Sn](C)(C)C
InChI nøgle CCRMAATUKBYMPA-UHFFFAOYSA-N
Molekylær formel C6H18Sn2
7
Kampagner er tilgængelige

2-methoxypropen, 97%, stabiliseret, Thermo Scientific Chemicals

CAS: 116-11-0 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00014929 InChI nøgle: 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 navn: 2-methoxyprop-1-en SMIL: CC(=C)OC

MDL nummer MFCD00014929
PubChem CID 8300
Molekylvægt (g/mol) 72.11
CAS 116-11-0
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
SMIL CC(=C)OC
IUPAC navn 2-methoxyprop-1-en
InChI nøgle YOWQWFMSQCOSBA-UHFFFAOYSA-N
Molekylær formel C4H8O
8
Kampagner er tilgængelige

Diphenyl diselenide, 98+%

CAS: 1666-13-3 Molekylær formel: C12H10Se2 Molekylvægt (g/mol): 312.15 MDL nummer: MFCD00003001 InChI nøgle: 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 navn: (phenyldiselanyl)benzen SMIL: [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00003001
PubChem CID 15460
Molekylvægt (g/mol) 312.15
CAS 1666-13-3
Synonym diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq
SMIL [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn (phenyldiselanyl)benzen
InChI nøgle YWWZCHLUQSHMCL-UHFFFAOYSA-N
Molekylær formel C12H10Se2
9

n-Octadecyl mercaptan, 96%

CAS: 2885-00-9 Molekylær formel: C18H38S Molekylvægt (g/mol): 286.56 MDL nummer: MFCD00004886 InChI nøgle: 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 navn: octadecan-1-thiol SMIL: CCCCCCCCCCCCCCCCCCS

MDL nummer MFCD00004886
PubChem CID 17905
Molekylvægt (g/mol) 286.56
CAS 2885-00-9
Synonym octadecanethiol,1-octadecanethiol,stearyl mercaptan,n-octadecyl mercaptan,octadecyl mercaptan,1-mercaptooctadecane,octadecanthiol,n-octadecanethiol,octadecanethol,stearylmercaptan
SMIL CCCCCCCCCCCCCCCCCCS
IUPAC navn octadecan-1-thiol
InChI nøgle QJAOYSPHSNGHNC-UHFFFAOYSA-N
Molekylær formel C18H38S
10

O-Benzylhydroxylamin, 97 %, Thermo Scientific Chemicals

CAS: 622-33-3 Molekylær formel: C7H10ClNO Molekylvægt (g/mol): 159.61 MDL nummer: MFCD00221709 InChI nøgle: 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 navn: O-benzylhydroxylamin SMIL: [H+].[Cl-].NOCC1=CC=CC=C1

MDL nummer MFCD00221709
PubChem CID 102313
Molekylvægt (g/mol) 159.61
CAS 622-33-3
Synonym benzyloxyamine,hydroxylamine, o-phenylmethyl,hydroxylamine, o-benzyl,o-benzyl-hydroxylamine,benzyl-o-hydroxylamine,oxybenzylamine,o-phenylmethyl hydroxylamine,o-benzyloxylamine,phenylmethoxyamine,benzyloxy amine
SMIL [H+].[Cl-].NOCC1=CC=CC=C1
IUPAC navn O-benzylhydroxylamin
InChI nøgle HYDZPXNVHXJHBG-UHFFFAOYSA-N
Molekylær formel C7H10ClNO
11

2-Propanethiol, 98%

CAS: 75-33-2 Molekylær formel: C3H8S Molekylvægt (g/mol): 76.15 MDL nummer: MFCD00004863 InChI nøgle: 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 navn: propan-2-thiol SMIL: CC(C)S

MDL nummer MFCD00004863
PubChem CID 6364
Molekylvægt (g/mol) 76.15
CAS 75-33-2
ChEBI CHEBI:8474
Synonym 2-propanethiol,isopropyl mercaptan,isopropanethiol,isopropylthiol,2-mercaptopropane,2-propylmercaptan,1-methylethanethiol,isopropylmercaptan,2-propylthiol,2-propane thiol
SMIL CC(C)S
IUPAC navn propan-2-thiol
InChI nøgle KJRCEJOSASVSRA-UHFFFAOYSA-N
Molekylær formel C3H8S
12

Tetramethyltin, 98%

CAS: 594-27-4 Molekylær formel: C4H12Sn Molekylvægt (g/mol): 178.83 MDL nummer: MFCD00008278 InChI nøgle: 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 navn: tetramethylstannan SMIL: C[Sn](C)(C)C

MDL nummer MFCD00008278
PubChem CID 11661
Molekylvægt (g/mol) 178.83
CAS 594-27-4
ChEBI CHEBI:30420
Synonym tetramethyltin,stannane, tetramethyl,tetramethyl tin,tin, tetramethyl,tetramethylcin,snme4,ch3 4sn,tetramethylcin czech,tin tetramethyl,unii-8v4xu9dpbk
SMIL C[Sn](C)(C)C
IUPAC navn tetramethylstannan
InChI nøgle VXKWYPOMXBVZSJ-UHFFFAOYSA-N
Molekylær formel C4H12Sn
13
Kampagner er tilgængelige

1,8-Octanedithiol, 99%

CAS: 1191-62-4 Molekylær formel: C8H18S2 Molekylvægt (g/mol): 178.35 MDL nummer: MFCD00003574 InChI nøgle: 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 navn: octan-1,8-dithiol SMIL: SCCCCCCCCS

MDL nummer MFCD00003574
PubChem CID 14493
Molekylvægt (g/mol) 178.35
CAS 1191-62-4
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
SMIL SCCCCCCCCS
IUPAC navn octan-1,8-dithiol
InChI nøgle PGTWZHXOSWQKCY-UHFFFAOYSA-N
Molekylær formel C8H18S2
14

Trioctylsilan, 95%, Thermo Scientific Chemicals

CAS: 18765-09-8 Molekylær formel: C24H52Si Molekylvægt (g/mol): 368.76 InChI nøgle: QTKHQYWRGFZFHG-UHFFFAOYSA-N Synonym: trioctylsilane,silane, trioctyl,tri-n-octylsilane,trioctylsilyl PubChem CID: 6327367 IUPAC navn: trioctylsilicium SMIL: CCCCCCCC[Si](CCCCCCCC)CCCCCCCC

PubChem CID 6327367
Molekylvægt (g/mol) 368.76
CAS 18765-09-8
Synonym trioctylsilane,silane, trioctyl,tri-n-octylsilane,trioctylsilyl
SMIL CCCCCCCC[Si](CCCCCCCC)CCCCCCCC
IUPAC navn trioctylsilicium
InChI nøgle QTKHQYWRGFZFHG-UHFFFAOYSA-N
Molekylær formel C24H52Si
15

1-butanthiol, 98 %, AcroSeal™ , Thermo Scientific™

CAS: 109-79-5 Molekylær formel: C4H10S Molekylvægt (g/mol): 90.18 MDL nummer: MFCD00004905 InChI nøgle: 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 navn: butan-1-thiol SMIL: CCCCS

MDL nummer MFCD00004905
PubChem CID 8012
Molekylvægt (g/mol) 90.18
CAS 109-79-5
Synonym 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan
SMIL CCCCS
IUPAC navn butan-1-thiol
InChI nøgle WQAQPCDUOCURKW-UHFFFAOYSA-N
Molekylær formel C4H10S