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

trans-1,2-Bis(tri-n-butylstannyl)ethylene, 96%

CAS: 14275-61-7 Molekylformel: C26H56Sn2 Molekylvikt (g/mol): 606.154 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

Prissättning och tillgänglighet
Specifikationer

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)	606.154
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

3-Pentanol, 98+%

CAS: 584-02-1 Molekylformel: C5H12O Molekylvikt (g/mol): 88.15 MDL-nummer: MFCD00004574 InChI-nyckel: AQIXEPGDORPWBJ-UHFFFAOYSA-N Synonym: 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary PubChem CID: 11428 ChEBI: CHEBI:77519 IUPAC-namn: pentan-3-ol LEDER: CCC(CC)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H12O
PubChem CID	11428
MDL-nummer	MFCD00004574
IUPAC-namn	pentan-3-ol
CAS	584-02-1
InChI-nyckel	AQIXEPGDORPWBJ-UHFFFAOYSA-N
LEDER	CCC(CC)O
ChEBI	CHEBI:77519
Molekylvikt (g/mol)	88.15
Synonym	3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary

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

(±)-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

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

1-oktanetiol, 98 %, Thermo Scientific Chemicals

CAS: 111-88-6 Molekylformel: C8H18S Molekylvikt (g/mol): 146.29 MDL-nummer: MFCD00004912 InChI-nyckel: KZCOBXFFBQJQHH-UHFFFAOYSA-N Synonym: 1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol PubChem CID: 8144 IUPAC-namn: oktan-1-tiol LEDER: CCCCCCCCS

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H18S
PubChem CID	8144
MDL-nummer	MFCD00004912
IUPAC-namn	oktan-1-tiol
CAS	111-88-6
InChI-nyckel	KZCOBXFFBQJQHH-UHFFFAOYSA-N
LEDER	CCCCCCCCS
Molekylvikt (g/mol)	146.29
Synonym	1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol

3-Hexanol, 98%

CAS: 623-37-0 Molekylformel: C6H14O Molekylvikt (g/mol): 102.177 MDL-nummer: MFCD00004582 InChI-nyckel: ZOCHHNOQQHDWHG-UHFFFAOYSA-N Synonym: 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d PubChem CID: 12178 IUPAC-namn: hexan-3-ol LEDER: CCCC(CC)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H14O
PubChem CID	12178
MDL-nummer	MFCD00004582
IUPAC-namn	hexan-3-ol
CAS	623-37-0
InChI-nyckel	ZOCHHNOQQHDWHG-UHFFFAOYSA-N
LEDER	CCCC(CC)O
Molekylvikt (g/mol)	102.177
Synonym	3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d

(±)-2,3-Butanediol, 98%

CAS: 513-85-9 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.122 MDL-nummer: MFCD00004523 InChI-nyckel: 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-namn: butan-2,3-diol LEDER: CC(C(C)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H10O2
PubChem CID	262
MDL-nummer	MFCD00004523
IUPAC-namn	butan-2,3-diol
CAS	513-85-9
InChI-nyckel	OWBTYPJTUOEWEK-UHFFFAOYSA-N
LEDER	CC(C(C)O)O
ChEBI	CHEBI:62064
Molekylvikt (g/mol)	90.122
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-.+/-.

1,4-Dithioerythritol, 98+%

CAS: 6892-68-8 Molekylformel: C4H10O2S2 Molekylvikt (g/mol): 154.24 MDL-nummer: MFCD00063750 InChI-nyckel: 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 LEDER: O[C@@H](CS)[C@H](O)CS

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H10O2S2
PubChem CID	439352
MDL-nummer	MFCD00063750
CAS	6892-68-8
InChI-nyckel	VHJLVAABSRFDPM-ZXZARUISSA-N
LEDER	O[C@@H](CS)[C@H](O)CS
ChEBI	CHEBI:17456
Molekylvikt (g/mol)	154.24
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

n-Butyl vinyl ether, 98%, stab. with 0.01% KOH

CAS: 111-34-2 Molekylformel: C6H12O Molekylvikt (g/mol): 100.16 MDL-nummer: MFCD00009454 InChI-nyckel: UZKWTJUDCOPSNM-UHFFFAOYSA-N Synonym: n-butyl vinyl ether,butyl vinyl ether,vinyl butyl ether,butane, 1-ethenyloxy,butoxyethylene,1-ethenyloxy butane,butoxyethene,ether, butyl vinyl,vinyl n-butyl ether,ethenyl n-butyl ether PubChem CID: 8108 IUPAC-namn: 1-etenoxibutan LEDER: CCCCOC=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H12O
PubChem CID	8108
MDL-nummer	MFCD00009454
IUPAC-namn	1-etenoxibutan
CAS	111-34-2
InChI-nyckel	UZKWTJUDCOPSNM-UHFFFAOYSA-N
LEDER	CCCCOC=C
Molekylvikt (g/mol)	100.16
Synonym	n-butyl vinyl ether,butyl vinyl ether,vinyl butyl ether,butane, 1-ethenyloxy,butoxyethylene,1-ethenyloxy butane,butoxyethene,ether, butyl vinyl,vinyl n-butyl ether,ethenyl n-butyl ether

(R)-(-)-2-butanol, 98+%, Thermo Scientific Chemicals

CAS: 14898-79-4 Molekylformel: C4H10O Molekylvikt (g/mol): 74.123 MDL-nummer: MFCD00064280 InChI-nyckel: BTANRVKWQNVYAZ-SCSAIBSYSA-N Synonym: r---2-butanol,r-2-butanol,--2-butanol,2r-butan-2-ol,r-butan-2-ol,r---sec-butanol,2-butanol, 2r,unii-dlh38k423j,r---sec-butyl alcohol PubChem CID: 84682 ChEBI: CHEBI:35686 IUPAC-namn: (2R)-butan-2-ol LEDER: CCC(C)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H10O
PubChem CID	84682
MDL-nummer	MFCD00064280
IUPAC-namn	(2R)-butan-2-ol
CAS	14898-79-4
InChI-nyckel	BTANRVKWQNVYAZ-SCSAIBSYSA-N
LEDER	CCC(C)O
ChEBI	CHEBI:35686
Molekylvikt (g/mol)	74.123
Synonym	r---2-butanol,r-2-butanol,--2-butanol,2r-butan-2-ol,r-butan-2-ol,r---sec-butanol,2-butanol, 2r,unii-dlh38k423j,r---sec-butyl alcohol

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