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Organiska föreningar som härrör från kolväten och kan innehålla ytterligare funktionella grupper; kolväten som helt består av väte och kolelement vanligtvis organiserade i en kedja. Kan vara polära molekyler.

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1
Kampanjer är tillgängliga

Thermo Scientific Chemicals DL-1,4-Ditiotreitol, 99 %, för biokemi

CAS: 12-3-3483 MDL-nummer: MFCD00004877 InChI-nyckel: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC-namn: (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol LEDER: C(C(C(CS)O)O)S

PubChem CID 446094
MDL-nummer MFCD00004877
IUPAC-namn (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol
CAS 12-3-3483
InChI-nyckel VHJLVAABSRFDPM-IMJSIDKUSA-N
LEDER C(C(C(CS)O)O)S
ChEBI CHEBI:42170
Synonym dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt
3
Kampanjer är tillgängliga

1-Butanethiol, 97+%

CAS: 109-79-5 Molekylformel: C4H10S Molekylvikt (g/mol): 90.18 MDL-nummer: MFCD00004905 InChI-nyckel: 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-namn: butan-1-tiol LEDER: CCCCS

Molekylformel C4H10S
PubChem CID 8012
MDL-nummer MFCD00004905
IUPAC-namn butan-1-tiol
CAS 109-79-5
InChI-nyckel WQAQPCDUOCURKW-UHFFFAOYSA-N
LEDER CCCCS
Molekylvikt (g/mol) 90.18
Synonym 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan
4

O-bensylhydroxylamin, 97 %, Thermo Scientific Chemicals

CAS: 622-33-3 Molekylformel: C7H10ClNO Molekylvikt (g/mol): 159.61 MDL-nummer: MFCD00221709 InChI-nyckel: 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-namn: O-bensylhydroxylamin LEDER: [H+].[Cl-].NOCC1=CC=CC=C1

Molekylformel C7H10ClNO
PubChem CID 102313
MDL-nummer MFCD00221709
IUPAC-namn O-bensylhydroxylamin
CAS 622-33-3
InChI-nyckel HYDZPXNVHXJHBG-UHFFFAOYSA-N
LEDER [H+].[Cl-].NOCC1=CC=CC=C1
Molekylvikt (g/mol) 159.61
Synonym benzyloxyamine,hydroxylamine, o-phenylmethyl,hydroxylamine, o-benzyl,o-benzyl-hydroxylamine,benzyl-o-hydroxylamine,oxybenzylamine,o-phenylmethyl hydroxylamine,o-benzyloxylamine,phenylmethoxyamine,benzyloxy amine
5

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

CAS: 109-79-5 Molekylformel: C4H10S Molekylvikt (g/mol): 90.18 MDL-nummer: MFCD00004905 InChI-nyckel: 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-namn: butan-1-tiol LEDER: CCCCS

Molekylformel C4H10S
PubChem CID 8012
MDL-nummer MFCD00004905
IUPAC-namn butan-1-tiol
CAS 109-79-5
InChI-nyckel WQAQPCDUOCURKW-UHFFFAOYSA-N
LEDER CCCCS
Molekylvikt (g/mol) 90.18
Synonym 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan
6

1-Pentanethiol, 97%

CAS: 110-66-7 Molekylformel: C5H12S Molekylvikt (g/mol): 104.21 MDL-nummer: MFCD00004907 InChI-nyckel: ZRKMQKLGEQPLNS-UHFFFAOYSA-N Synonym: 1-pentanethiol,pentyl mercaptan,amyl mercaptan,n-amyl mercaptan,pentanethiol,amyl thioalcohol,pentalarm,amyl sulfhydrate,amyl hydrosulfide,pentylmercaptan PubChem CID: 8067 IUPAC-namn: pentan-1-tiol LEDER: CCCCCS

Molekylformel C5H12S
PubChem CID 8067
MDL-nummer MFCD00004907
IUPAC-namn pentan-1-tiol
CAS 110-66-7
InChI-nyckel ZRKMQKLGEQPLNS-UHFFFAOYSA-N
LEDER CCCCCS
Molekylvikt (g/mol) 104.21
Synonym 1-pentanethiol,pentyl mercaptan,amyl mercaptan,n-amyl mercaptan,pentanethiol,amyl thioalcohol,pentalarm,amyl sulfhydrate,amyl hydrosulfide,pentylmercaptan
9

Etyl-N-hydroxiacetimidat, 97 %, Thermo Scientific Chemicals

CAS: 10576-12-2 Molekylformel: C4H9NO2 Molekylvikt (g/mol): 103.12 MDL-nummer: MFCD00002114,MFCD00002114 InChI-nyckel: 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-namn: etyl (lZ)-N-hydroxietanimidat LEDER: CCO\C(C)=N\O

Molekylformel C4H9NO2
PubChem CID 6386647
MDL-nummer MFCD00002114,MFCD00002114
IUPAC-namn etyl (lZ)-N-hydroxietanimidat
CAS 10576-12-2
InChI-nyckel QWKAVVNRCKPKNM-SNAWJCMRSA-N
LEDER CCO\C(C)=N\O
Molekylvikt (g/mol) 103.12
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
10

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

CAS: 14275-61-7 Molekylformel: C26H56Sn2 Molekylvikt (g/mol): 606.15 MDL-nummer: MFCD01631299 InChI-nyckel: 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-namn: tributyl-[(E)-2-tributylstannyletenyl]stannan LEDER: CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC

Molekylformel C26H56Sn2
PubChem CID 5378370
MDL-nummer MFCD01631299
IUPAC-namn tributyl-[(E)-2-tributylstannyletenyl]stannan
CAS 14275-61-7
InChI-nyckel VNKOWRBFAJTPLS-UHFFFAOYSA-N
LEDER CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC
Molekylvikt (g/mol) 606.15
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
11
Kampanjer är tillgängliga

Tributyl(vinyl)tenn, 97 %, Thermo Scientific Chemicals

CAS: 7486-35-3 Molekylformel: C14H30Sn Molekylvikt (g/mol): 317.09 MDL-nummer: MFCD00009421 InChI-nyckel: QIWRFOJWQSSRJZ-UHFFFAOYSA-N Synonym: tributyl vinyl tin,vinyltributyltin,vinyltributylstannane,tributyl vinyl stannane,tributyl ethenyl stannane,stannane, tributylethenyl,vinyltributyl tin,stannane, tributylvinyl,tributylstannylethylene,vinyltri-n-butyltin PubChem CID: 81998 IUPAC-namn: tributyl(etenyl)stannan LEDER: CCCC[Sn](CCCC)(CCCC)C=C

Molekylformel C14H30Sn
PubChem CID 81998
MDL-nummer MFCD00009421
IUPAC-namn tributyl(etenyl)stannan
CAS 7486-35-3
InChI-nyckel QIWRFOJWQSSRJZ-UHFFFAOYSA-N
LEDER CCCC[Sn](CCCC)(CCCC)C=C
Molekylvikt (g/mol) 317.09
Synonym tributyl vinyl tin,vinyltributyltin,vinyltributylstannane,tributyl vinyl stannane,tributyl ethenyl stannane,stannane, tributylethenyl,vinyltributyl tin,stannane, tributylvinyl,tributylstannylethylene,vinyltri-n-butyltin
13

Tetraetylsilan, 97 %, Thermo Scientific™

CAS: 631-36-7 Molekylformel: C8H20Si Molekylvikt (g/mol): 144.34 InChI-nyckel: VCZQFJFZMMALHB-UHFFFAOYSA-N Synonym: silane, tetraethyl,tetraethylsilicon,tetraethylsilane,acmc-209ndb,c2h5 4si PubChem CID: 12426 IUPAC-namn: tetraetylsilan LEDER: CC[Si](CC)(CC)CC

Molekylformel C8H20Si
PubChem CID 12426
IUPAC-namn tetraetylsilan
CAS 631-36-7
InChI-nyckel VCZQFJFZMMALHB-UHFFFAOYSA-N
LEDER CC[Si](CC)(CC)CC
Molekylvikt (g/mol) 144.34
Synonym silane, tetraethyl,tetraethylsilicon,tetraethylsilane,acmc-209ndb,c2h5 4si
14

Di-n-butylmagnesium, 0.5M solution in heptane, AcroSeal™

CAS: 1191-47-5 Molekylformel: C8H18Mg Molekylvikt (g/mol): 138.54 MDL-nummer: MFCD00015225 InChI-nyckel: KJJBSBKRXUVBMX-UHFFFAOYSA-N Synonym: dibutylmagnesium,magnesium, dibutyl,di-n-butylmagnesium,magnesium,butyl 1-methylpropyl,dibutyl magnesium,di-n-butyl magnesium,di-n-butylmagnesium solution,odhfjiddbsdwnu-uhfffaoysa-n,di-n-butylmagnesium, 0,5m in heptane,di-n-butylmagnesium solution, 1.0 m in heptane PubChem CID: 70929 IUPAC-namn: magnesium; butan LEDER: [Mg++].CCC[CH2-].CCC[CH2-]

Molekylformel C8H18Mg
PubChem CID 70929
MDL-nummer MFCD00015225
IUPAC-namn magnesium; butan
CAS 1191-47-5
InChI-nyckel KJJBSBKRXUVBMX-UHFFFAOYSA-N
LEDER [Mg++].CCC[CH2-].CCC[CH2-]
Molekylvikt (g/mol) 138.54
Synonym dibutylmagnesium,magnesium, dibutyl,di-n-butylmagnesium,magnesium,butyl 1-methylpropyl,dibutyl magnesium,di-n-butyl magnesium,di-n-butylmagnesium solution,odhfjiddbsdwnu-uhfffaoysa-n,di-n-butylmagnesium, 0,5m in heptane,di-n-butylmagnesium solution, 1.0 m in heptane
15
Kampanjer är tillgängliga

Triisopropylsilane, 98%

CAS: 6485-79-6 Molekylformel: C9H22Si Molekylvikt (g/mol): 158.36 MDL-nummer: MFCD00009657 InChI-nyckel: 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-namn: tri(propan-2-yl)kisel LEDER: CC(C)[SiH](C(C)C)C(C)C

Molekylformel C9H22Si
PubChem CID 6327611
MDL-nummer MFCD00009657
IUPAC-namn tri(propan-2-yl)kisel
CAS 6485-79-6
InChI-nyckel YDJXDYKQMRNUSA-UHFFFAOYSA-N
LEDER CC(C)[SiH](C(C)C)C(C)C
Molekylvikt (g/mol) 158.36
Synonym triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855