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.

1 – 15 af 184 Resultater

1,4-Dithio-DL-threitol, elektroforesegrad, 99 %, Thermo Scientific Chemicals

CAS: 12-3-3483 Molekylær formel: C4H10O2S2 Molekylvægt (g/mol): 154.24 MDL nummer: MFCD00004877 InChI nøgle: 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 navn: (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol SMIL: C(C(C(CS)O)O)S

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004877
PubChem CID	446094
Molekylvægt (g/mol)	154.24
CAS	12-3-3483
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
SMIL	C(C(C(CS)O)O)S
IUPAC navn	(2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol
InChI nøgle	VHJLVAABSRFDPM-IMJSIDKUSA-N
Molekylær formel	C4H10O2S2

1,2-Ethanedithiol, 98+%

CAS: 540-63-6 Molekylær formel: C2H6S2 Molekylvægt (g/mol): 94.19 MDL nummer: MFCD00004892 InChI nøgle: 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 navn: ethan-1,2-dithiol SMIL: C(CS)S

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004892
PubChem CID	10902
Molekylvægt (g/mol)	94.19
CAS	540-63-6
Synonym	1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan
SMIL	C(CS)S
IUPAC navn	ethan-1,2-dithiol
InChI nøgle	VYMPLPIFKRHAAC-UHFFFAOYSA-N
Molekylær formel	C2H6S2

2,2-Dimethoxypropane, 98%

CAS: 77-76-9 Molekylær formel: C5H12O2 Molekylvægt (g/mol): 104.149 MDL nummer: MFCD00008479 InChI nøgle: 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 navn: 2,2-dimethoxypropan SMIL: CC(C)(OC)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008479
PubChem CID	6495
Molekylvægt (g/mol)	104.149
CAS	77-76-9
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
SMIL	CC(C)(OC)OC
IUPAC navn	2,2-dimethoxypropan
InChI nøgle	HEWZVZIVELJPQZ-UHFFFAOYSA-N
Molekylær formel	C5H12O2

Acetophenon azin, 97%, Thermo Scientific Chemicals

Pris og tilgængelighed

1-Penten-3-ol, 97 %, Thermo Scientific Chemicals

CAS: 616-25-1 Molekylær formel: C5H10O Molekylvægt (g/mol): 86.13 MDL nummer: MFCD00004573 InChI nøgle: 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 navn: pent-1-en-3-ol SMIL: CCC(O)C=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004573
PubChem CID	12020
Molekylvægt (g/mol)	86.13
CAS	616-25-1
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
SMIL	CCC(O)C=C
IUPAC navn	pent-1-en-3-ol
InChI nøgle	VHVMXWZXFBOANQ-UHFFFAOYNA-N
Molekylær formel	C5H10O

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

CAS: 7486-35-3 Molekylær formel: C14H30Sn MDL nummer: MFCD00009421 InChI nøgle: 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 navn: tributyl(ethenyl)stannan SMIL: CCCC[Sn](CCCC)(CCCC)C=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009421
PubChem CID	81998
CAS	7486-35-3
Synonym	tributyl vinyl tin,vinyltributyltin,vinyltributylstannane,tributyl vinyl stannane,tributyl ethenyl stannane,stannane, tributylethenyl,vinyltributyl tin,stannane, tributylvinyl,tributylstannylethylene,vinyltri-n-butyltin
SMIL	CCCC[Sn](CCCC)(CCCC)C=C
IUPAC navn	tributyl(ethenyl)stannan
InChI nøgle	QIWRFOJWQSSRJZ-UHFFFAOYSA-N
Molekylær formel	C14H30Sn

Methallyltri-n-butyltin, 98 %, Thermo Scientific Chemicals

CAS: 67883-62-9 Molekylær formel: C16H34Sn Molekylvægt (g/mol): 345.158 MDL nummer: MFCD03425867 InChI nøgle: 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 navn: tributyl(2-methylprop-2-enyl)stannan SMIL: CCCC[Sn](CCCC)(CCCC)CC(=C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03425867
PubChem CID	11013379
Molekylvægt (g/mol)	345.158
CAS	67883-62-9
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
SMIL	CCCC[Sn](CCCC)(CCCC)CC(=C)C
IUPAC navn	tributyl(2-methylprop-2-enyl)stannan
InChI nøgle	CYIUFVYZGOCGEV-UHFFFAOYSA-N
Molekylær formel	C16H34Sn

(± )-2-pentanol, 99 %, Thermo Scientific Chemicals

CAS: 6032-29-7 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 MDL nummer: MFCD00004579 InChI nøgle: 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 navn: pentan-2-ol SMIL: CCCC(C)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004579
PubChem CID	22386
Molekylvægt (g/mol)	88.15
CAS	6032-29-7
ChEBI	CHEBI:77518
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
SMIL	CCCC(C)O
IUPAC navn	pentan-2-ol
InChI nøgle	JYVLIDXNZAXMDK-UHFFFAOYSA-N
Molekylær formel	C5H12O

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

CAS: 5876-76-6 Molekylær formel: C10H10O Molekylvægt (g/mol): 146.189 MDL nummer: MFCD00046651 InChI nøgle: 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 navn: 4-phenylbut-3-yn-2-ol SMIL: CC(C#CC1=CC=CC=C1)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00046651
PubChem CID	582962
Molekylvægt (g/mol)	146.189
CAS	5876-76-6
Synonym	4-phenyl-3-butyn-2-ol,4-phenyl-3-butyne-2-ol,3-hydroxy-1-phenyl-1-butyne
SMIL	CC(C#CC1=CC=CC=C1)O
IUPAC navn	4-phenylbut-3-yn-2-ol
InChI nøgle	JYOZFNMFSVAZAW-UHFFFAOYSA-N
Molekylær formel	C10H10O

1-Decanethiol, 96%

CAS: 143-10-2 Molekylær formel: C10H22S Molekylvægt (g/mol): 174.346 MDL nummer: MFCD00004884 InChI nøgle: 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 navn: decan-1-thiol SMIL: CCCCCCCCCCS

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004884
PubChem CID	8917
Molekylvægt (g/mol)	174.346
CAS	143-10-2
Synonym	1-decanethiol,decyl mercaptan,1-mercaptodecane,decylmercaptan,decanethiol,decanethiol-1,decanthiol,n-decanethiol,n-decanthiol,1-decylthiol
SMIL	CCCCCCCCCCS
IUPAC navn	decan-1-thiol
InChI nøgle	VTXVGVNLYGSIAR-UHFFFAOYSA-N
Molekylær formel	C10H22S

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

CAS: 2917-26-2 Molekylær formel: C16H34S Molekylvægt (g/mol): 258.508 MDL nummer: MFCD00011677 InChI nøgle: 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 navn: hexadecan-1-thiol SMIL: CCCCCCCCCCCCCCCCS

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011677
PubChem CID	18015
Molekylvægt (g/mol)	258.508
CAS	2917-26-2
Synonym	1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan
SMIL	CCCCCCCCCCCCCCCCS
IUPAC navn	hexadecan-1-thiol
InChI nøgle	ORTRWBYBJVGVQC-UHFFFAOYSA-N
Molekylær formel	C16H34S

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

CAS: 688-73-3 Molekylær formel: C12H27Sn Molekylvægt (g/mol): 290.058 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009416
PubChem CID	3032732
Molekylvægt (g/mol)	290.058
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	C12H27Sn

Niobiumisopropoxid, 99% (metalbasis), 10% vægt/volumen i isopropanol/hexan (50:50), Thermo Scientific Chemicals

CAS: 18368-80-4 Molekylær formel: C15H40NbO5 Molekylvægt (g/mol): 393.386 MDL nummer: MFCD00144915 InChI nøgle: FTYCGXPVPAOYKN-UHFFFAOYSA-N Synonym: niobium isopropoxide, in isopropanol/hexane PubChem CID: 76420078 IUPAC navn: niobium;propan-2-ol SMIL: CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Nb]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00144915
PubChem CID	76420078
Molekylvægt (g/mol)	393.386
CAS	18368-80-4
Synonym	niobium isopropoxide, in isopropanol/hexane
SMIL	CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Nb]
IUPAC navn	niobium;propan-2-ol
InChI nøgle	FTYCGXPVPAOYKN-UHFFFAOYSA-N
Molekylær formel	C15H40NbO5

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

CAS: 67-63-0 Molekylær formel: C3H8O Molekylvægt (g/mol): 60.096 MDL nummer: MFCD00011674 InChI nøgle: 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 navn: propan-2-ol SMIL: CC(C)O

Pris og tilgængelighed
Tekniske data

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

1-Phenylethyl mercaptan, 98%

CAS: 6263-65-6 Molekylær formel: C8H10S Molekylvægt (g/mol): 138.228 MDL nummer: MFCD00053515 InChI nøgle: 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 navn: 1-phenylethanthiol SMIL: CC(C1=CC=CC=C1)S

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00053515
PubChem CID	141850
Molekylvægt (g/mol)	138.228
CAS	6263-65-6
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
SMIL	CC(C1=CC=CC=C1)S
IUPAC navn	1-phenylethanthiol
InChI nøgle	QZZBJCFNHPYNKO-UHFFFAOYSA-N
Molekylær formel	C8H10S

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