Kolvätederivat

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.

1 – 15 av 184 Resultat

1,4-Dithio-DL-treitol, elektroforesgrad, 99 %, Thermo Scientific Chemicals

CAS: 12-3-3483 Molekylformel: C4H10O2S2 Molekylvikt (g/mol): 154.24 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H10O2S2
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
Molekylvikt (g/mol)	154.24
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

1,2-etanditiol, 98+%, Thermo Scientific Chemicals

CAS: 540-63-6 Molekylformel: C2H6S2 Molekylvikt (g/mol): 94.19 MDL-nummer: MFCD00004892 InChI-nyckel: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonym: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC-namn: etan-1,2-ditiol LEDER: C(CS)S

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H6S2
PubChem CID	10902
MDL-nummer	MFCD00004892
IUPAC-namn	etan-1,2-ditiol
CAS	540-63-6
InChI-nyckel	VYMPLPIFKRHAAC-UHFFFAOYSA-N
LEDER	C(CS)S
Molekylvikt (g/mol)	94.19
Synonym	1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan

2,2-Dimethoxypropane, 98%

CAS: 77-76-9 Molekylformel: C5H12O2 Molekylvikt (g/mol): 104.149 MDL-nummer: MFCD00008479 InChI-nyckel: HEWZVZIVELJPQZ-UHFFFAOYSA-N Synonym: acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan PubChem CID: 6495 IUPAC-namn: 2,2-dimetoxipropan LEDER: CC(C)(OC)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H12O2
PubChem CID	6495
MDL-nummer	MFCD00008479
IUPAC-namn	2,2-dimetoxipropan
CAS	77-76-9
InChI-nyckel	HEWZVZIVELJPQZ-UHFFFAOYSA-N
LEDER	CC(C)(OC)OC
Molekylvikt (g/mol)	104.149
Synonym	acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan

Acetofenonazin, 97 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet

1-Penten-3-ol, 97%

CAS: 616-25-1 Molekylformel: C5H10O Molekylvikt (g/mol): 86.13 MDL-nummer: MFCD00004573 InChI-nyckel: 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-namn: pent-1-en-3-ol LEDER: CCC(O)C=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H10O
PubChem CID	12020
MDL-nummer	MFCD00004573
IUPAC-namn	pent-1-en-3-ol
CAS	616-25-1
InChI-nyckel	VHVMXWZXFBOANQ-UHFFFAOYNA-N
LEDER	CCC(O)C=C
Molekylvikt (g/mol)	86.13
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

Tri-n-butyl(vinyl)tin, 96%

CAS: 7486-35-3 Molekylformel: C14H30Sn 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

Prissättning och tillgänglighet
Specifikationer

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
Synonym	tributyl vinyl tin,vinyltributyltin,vinyltributylstannane,tributyl vinyl stannane,tributyl ethenyl stannane,stannane, tributylethenyl,vinyltributyl tin,stannane, tributylvinyl,tributylstannylethylene,vinyltri-n-butyltin

Metallyltri-n-butyltenn, 98 %, Thermo Scientific Chemicals

CAS: 67883-62-9 Molekylformel: C16H34Sn Molekylvikt (g/mol): 345.158 MDL-nummer: MFCD03425867 InChI-nyckel: CYIUFVYZGOCGEV-UHFFFAOYSA-N Synonym: methallyltri-n-butyltin,tributyl 2-methylallyl stannane,stannane, tributyl 2-methyl-2-propenyl,tributyl 2-methylprop-2-en-1-yl stannane,methallyltributyltin,2-methylallyltributyltin,2-methylallyl tributyltin,methallyltri-n-butylstannane,methallyltri-n-butylin,2-methylallyl-tributylstannane PubChem CID: 11013379 IUPAC-namn: tributyl(2-metylprop-2-enyl)stannan LEDER: CCCC[Sn](CCCC)(CCCC)CC(=C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H34Sn
PubChem CID	11013379
MDL-nummer	MFCD03425867
IUPAC-namn	tributyl(2-metylprop-2-enyl)stannan
CAS	67883-62-9
InChI-nyckel	CYIUFVYZGOCGEV-UHFFFAOYSA-N
LEDER	CCCC[Sn](CCCC)(CCCC)CC(=C)C
Molekylvikt (g/mol)	345.158
Synonym	methallyltri-n-butyltin,tributyl 2-methylallyl stannane,stannane, tributyl 2-methyl-2-propenyl,tributyl 2-methylprop-2-en-1-yl stannane,methallyltributyltin,2-methylallyltributyltin,2-methylallyl tributyltin,methallyltri-n-butylstannane,methallyltri-n-butylin,2-methylallyl-tributylstannane

(±)-2-Pentanol, 99%

CAS: 6032-29-7 Molekylformel: C5H12O Molekylvikt (g/mol): 88.15 MDL-nummer: MFCD00004579 InChI-nyckel: JYVLIDXNZAXMDK-UHFFFAOYSA-N Synonym: 2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol PubChem CID: 22386 ChEBI: CHEBI:77518 IUPAC-namn: pentan-2-ol LEDER: CCCC(C)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H12O
PubChem CID	22386
MDL-nummer	MFCD00004579
IUPAC-namn	pentan-2-ol
CAS	6032-29-7
InChI-nyckel	JYVLIDXNZAXMDK-UHFFFAOYSA-N
LEDER	CCCC(C)O
ChEBI	CHEBI:77518
Molekylvikt (g/mol)	88.15
Synonym	2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol

Niobiumisopropoxid, 99 % (metallbas), 10 % vikt/volym i isopropanol/hexan (50:50), Thermo Scientific Chemicals

CAS: 18368-80-4 Molekylformel: C15H40NbO5 Molekylvikt (g/mol): 393.386 MDL-nummer: MFCD00144915 InChI-nyckel: FTYCGXPVPAOYKN-UHFFFAOYSA-N Synonym: niobium isopropoxide, in isopropanol/hexane PubChem CID: 76420078 IUPAC-namn: niob; propan-2-ol LEDER: CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Nb]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H40NbO5
PubChem CID	76420078
MDL-nummer	MFCD00144915
IUPAC-namn	niob; propan-2-ol
CAS	18368-80-4
InChI-nyckel	FTYCGXPVPAOYKN-UHFFFAOYSA-N
LEDER	CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Nb]
Molekylvikt (g/mol)	393.386
Synonym	niobium isopropoxide, in isopropanol/hexane

2-propanol, halvledarkvalitet, 99,5 % min, Thermo Scientific Chemicals

CAS: 67-63-0 Molekylformel: C3H8O Molekylvikt (g/mol): 60.096 MDL-nummer: MFCD00011674 InChI-nyckel: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC-namn: propan-2-ol LEDER: CC(C)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H8O
PubChem CID	3776
MDL-nummer	MFCD00011674
IUPAC-namn	propan-2-ol
CAS	67-63-0
InChI-nyckel	KFZMGEQAYNKOFK-UHFFFAOYSA-N
LEDER	CC(C)O
ChEBI	CHEBI:17824
Molekylvikt (g/mol)	60.096
Synonym	isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol

4-Phenyl-3-butyn-2-ol, 97%

CAS: 5876-76-6 Molekylformel: C10H10O Molekylvikt (g/mol): 146.189 MDL-nummer: MFCD00046651 InChI-nyckel: JYOZFNMFSVAZAW-UHFFFAOYSA-N Synonym: 4-phenyl-3-butyn-2-ol,4-phenyl-3-butyne-2-ol,3-hydroxy-1-phenyl-1-butyne PubChem CID: 582962 IUPAC-namn: 4-fenylbut-3-yn-2-ol LEDER: CC(C#CC1=CC=CC=C1)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10O
PubChem CID	582962
MDL-nummer	MFCD00046651
IUPAC-namn	4-fenylbut-3-yn-2-ol
CAS	5876-76-6
InChI-nyckel	JYOZFNMFSVAZAW-UHFFFAOYSA-N
LEDER	CC(C#CC1=CC=CC=C1)O
Molekylvikt (g/mol)	146.189
Synonym	4-phenyl-3-butyn-2-ol,4-phenyl-3-butyne-2-ol,3-hydroxy-1-phenyl-1-butyne

1-Decanethiol, 96%

CAS: 143-10-2 Molekylformel: C10H22S Molekylvikt (g/mol): 174.346 MDL-nummer: MFCD00004884 InChI-nyckel: VTXVGVNLYGSIAR-UHFFFAOYSA-N Synonym: 1-decanethiol,decyl mercaptan,1-mercaptodecane,decylmercaptan,decanethiol,decanethiol-1,decanthiol,n-decanethiol,n-decanthiol,1-decylthiol PubChem CID: 8917 IUPAC-namn: dekan-1-tiol LEDER: CCCCCCCCCCS

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H22S
PubChem CID	8917
MDL-nummer	MFCD00004884
IUPAC-namn	dekan-1-tiol
CAS	143-10-2
InChI-nyckel	VTXVGVNLYGSIAR-UHFFFAOYSA-N
LEDER	CCCCCCCCCCS
Molekylvikt (g/mol)	174.346
Synonym	1-decanethiol,decyl mercaptan,1-mercaptodecane,decylmercaptan,decanethiol,decanethiol-1,decanthiol,n-decanethiol,n-decanthiol,1-decylthiol

1-Hexadecanethiol, 97% (dry wt.), may cont. up to 4% water

CAS: 2917-26-2 Molekylformel: C16H34S Molekylvikt (g/mol): 258.508 MDL-nummer: MFCD00011677 InChI-nyckel: ORTRWBYBJVGVQC-UHFFFAOYSA-N Synonym: 1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan PubChem CID: 18015 IUPAC-namn: hexadekan-1-tiol LEDER: CCCCCCCCCCCCCCCCS

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H34S
PubChem CID	18015
MDL-nummer	MFCD00011677
IUPAC-namn	hexadekan-1-tiol
CAS	2917-26-2
InChI-nyckel	ORTRWBYBJVGVQC-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCCCCCCS
Molekylvikt (g/mol)	258.508
Synonym	1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan

Tri-n-butyltin hydride, 97%

CAS: 688-73-3 Molekylformel: C12H27Sn Molekylvikt (g/mol): 290.058 MDL-nummer: MFCD00009416 InChI-nyckel: 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-namn: tributyltenn LEDER: CCCC[Sn](CCCC)CCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H27Sn
PubChem CID	3032732
MDL-nummer	MFCD00009416
IUPAC-namn	tributyltenn
CAS	688-73-3
InChI-nyckel	PIILXFBHQILWPS-UHFFFAOYSA-N
LEDER	CCCC[Sn](CCCC)CCCC
Molekylvikt (g/mol)	290.058
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

1-Phenylethyl mercaptan, 98%

CAS: 6263-65-6 Molekylformel: C8H10S Molekylvikt (g/mol): 138.228 MDL-nummer: MFCD00053515 InChI-nyckel: QZZBJCFNHPYNKO-UHFFFAOYSA-N Synonym: 1-phenylethyl mercaptan,benzenemethanethiol, .alpha.-methyl,+/--1-phenylethylmercaptan,1-phenylethane-1-thiol,phenylethanethiol,benzenemethanethiol, alpha-methyl,1-phenyl ethanethiol,1-phenyl-ethanethiol,1-phenethyl mercaptan,1-phenylethylmercaptan PubChem CID: 141850 IUPAC-namn: 1-fenyletantiol LEDER: CC(C1=CC=CC=C1)S

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10S
PubChem CID	141850
MDL-nummer	MFCD00053515
IUPAC-namn	1-fenyletantiol
CAS	6263-65-6
InChI-nyckel	QZZBJCFNHPYNKO-UHFFFAOYSA-N
LEDER	CC(C1=CC=CC=C1)S
Molekylvikt (g/mol)	138.228
Synonym	1-phenylethyl mercaptan,benzenemethanethiol, .alpha.-methyl,+/--1-phenylethylmercaptan,1-phenylethane-1-thiol,phenylethanethiol,benzenemethanethiol, alpha-methyl,1-phenyl ethanethiol,1-phenyl-ethanethiol,1-phenethyl mercaptan,1-phenylethylmercaptan

FÖREG
1
2
3
4
5
6
...
13
NÄSTA

Kolvätederivat

Filtrerade sökresultat

Begränsa resultat