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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1 – 15 af 26 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

Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 99 %, til biokemi

CAS: 12-3-3483 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
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

1-Eicosanethiol, 98%

CAS: 13373-97-2 Molekylær formel: C20H42S Molekylvægt (g/mol): 314.616 MDL nummer: MFCD07779406 InChI nøgle: YYHYWOPDNMFEAV-UHFFFAOYSA-N Synonym: 1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf PubChem CID: 139443 IUPAC navn: icosan-1-thiol SMIL: CCCCCCCCCCCCCCCCCCCCS

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD07779406
PubChem CID	139443
Molekylvægt (g/mol)	314.616
CAS	13373-97-2
Synonym	1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf
SMIL	CCCCCCCCCCCCCCCCCCCCS
IUPAC navn	icosan-1-thiol
InChI nøgle	YYHYWOPDNMFEAV-UHFFFAOYSA-N
Molekylær formel	C20H42S

2-Methyl-4-trimethylsilyl-1-buten-3-yne, 97%

CAS: 18387-60-5 Molekylær formel: C8H14Si Molekylvægt (g/mol): 138.285 MDL nummer: MFCD00190206 InChI nøgle: HRGBALJHGYAWBL-UHFFFAOYSA-N Synonym: 2-methyl-4-trimethylsilyl-1-buten-3-yne,2-methyl-4-trimethylsilylbut-1-en-3-yne,acmc-1cdn8,trimethylsilylisopropenylacetylene,trimethyl 3-methylbut-3-en-1-ynyl silane,3-methyl-3-butene-1-ynyl trimethylsilane,trimethyl 3-methyl-3-buten-1-ynyl silane #,trimethyl 3-methylbut-3-en-1-yn-1-yl silane,silane,trimethyl 3-methyl-3-buten-1-yn-1-yl,2-methyl-4-trimethylsilyl-1-buten-3-yne, PubChem CID: 579646 IUPAC navn: trimethyl(3-methylbut-3-en-1-ynyl)silan SMIL: CC(=C)C#C[Si](C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00190206
PubChem CID	579646
Molekylvægt (g/mol)	138.285
CAS	18387-60-5
Synonym	2-methyl-4-trimethylsilyl-1-buten-3-yne,2-methyl-4-trimethylsilylbut-1-en-3-yne,acmc-1cdn8,trimethylsilylisopropenylacetylene,trimethyl 3-methylbut-3-en-1-ynyl silane,3-methyl-3-butene-1-ynyl trimethylsilane,trimethyl 3-methyl-3-buten-1-ynyl silane #,trimethyl 3-methylbut-3-en-1-yn-1-yl silane,silane,trimethyl 3-methyl-3-buten-1-yn-1-yl,2-methyl-4-trimethylsilyl-1-buten-3-yne,
SMIL	CC(=C)C#C[Si](C)(C)C
IUPAC navn	trimethyl(3-methylbut-3-en-1-ynyl)silan
InChI nøgle	HRGBALJHGYAWBL-UHFFFAOYSA-N
Molekylær formel	C8H14Si

6-Heptenenitrile, 96%

CAS: 5048-25-9 Molekylær formel: C7H11N Molekylvægt (g/mol): 109.17 MDL nummer: MFCD00151804 InChI nøgle: ZLWQKLRMIQIHKQ-UHFFFAOYSA-N Synonym: 6-heptenenitrile,6-cyano-1-hexene,acmc-20alyq PubChem CID: 4140856 IUPAC navn: hept-6-enenitril SMIL: C=CCCCCC#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00151804
PubChem CID	4140856
Molekylvægt (g/mol)	109.17
CAS	5048-25-9
Synonym	6-heptenenitrile,6-cyano-1-hexene,acmc-20alyq
SMIL	C=CCCCCC#N
IUPAC navn	hept-6-enenitril
InChI nøgle	ZLWQKLRMIQIHKQ-UHFFFAOYSA-N
Molekylær formel	C7H11N

Kampagner er tilgængelige

Tetramethylsilan, 99 %, Thermo Scientific Chemicals

CAS: 75-76-3 Molekylær formel: C4H12Si Molekylvægt (g/mol): 88.23 MDL nummer: MFCD00008274 InChI nøgle: CZDYPVPMEAXLPK-UHFFFAOYSA-N Synonym: silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 PubChem CID: 6396 ChEBI: CHEBI:85361 IUPAC navn: tetramethylsilan SMIL: C[Si](C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008274
PubChem CID	6396
Molekylvægt (g/mol)	88.23
CAS	75-76-3
ChEBI	CHEBI:85361
Synonym	silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073
SMIL	C[Si](C)(C)C
IUPAC navn	tetramethylsilan
InChI nøgle	CZDYPVPMEAXLPK-UHFFFAOYSA-N
Molekylær formel	C4H12Si

Kampagner er tilgængelige

Tetramethylsilan, 99,9+%, NMR-kvalitet, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008274
PubChem CID	6396
Molekylvægt (g/mol)	88.23
CAS	75-76-3
ChEBI	CHEBI:85361
Synonym	silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073
SMIL	C[Si](C)(C)C
IUPAC navn	tetramethylsilan
InChI nøgle	CZDYPVPMEAXLPK-UHFFFAOYSA-N
Molekylær formel	C4H12Si

Kampagner er tilgængelige

Tetramethylsilan, 99 %, AcroSeal™ , Thermo Scientific Chemicals

Pris og tilgængelighed

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

CAS: 14275-61-7 Molekylær formel: C26H56Sn2 Molekylvægt (g/mol): 606.154 MDL nummer: MFCD01631299 InChI nøgle: 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 navn: tributyl-[(E)-2-tributylstannylethenyl]stannan SMIL: CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01631299
PubChem CID	5378370
Molekylvægt (g/mol)	606.154
CAS	14275-61-7
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
SMIL	CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC
IUPAC navn	tributyl-[(E)-2-tributylstannylethenyl]stannan
InChI nøgle	VNKOWRBFAJTPLS-UHFFFAOYSA-N
Molekylær formel	C26H56Sn2

Ethyl phosphorodichloridite, 98%

CAS: 1498-42-6 Molekylær formel: C2H5Cl2OP Molekylvægt (g/mol): 146.93 MDL nummer: MFCD00000525 InChI nøgle: PVCINRPAXRJLEP-UHFFFAOYSA-N Synonym: ethyl dichlorophosphite,ethyl phosphorodichloridite,ethyl dichlorophosphinite,ethylphosphorodichloridite,ethyl phosphorodichloridoite,acmc-20akws,dichloroethoxyphosphine,dichloro ethoxy phosphane,dichloro ethoxy phosphine,c2h5opcl2 PubChem CID: 73905 IUPAC navn: dichlor(ethoxy)phosphan SMIL: CCOP(Cl)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000525
PubChem CID	73905
Molekylvægt (g/mol)	146.93
CAS	1498-42-6
Synonym	ethyl dichlorophosphite,ethyl phosphorodichloridite,ethyl dichlorophosphinite,ethylphosphorodichloridite,ethyl phosphorodichloridoite,acmc-20akws,dichloroethoxyphosphine,dichloro ethoxy phosphane,dichloro ethoxy phosphine,c2h5opcl2
SMIL	CCOP(Cl)Cl
IUPAC navn	dichlor(ethoxy)phosphan
InChI nøgle	PVCINRPAXRJLEP-UHFFFAOYSA-N
Molekylær formel	C2H5Cl2OP

2-Methoxypropen, 95%, stab. med ca 0,5% kaliumcarbonat, Thermo Scientific Chemicals

CAS: 116-11-0 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.107 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014929
PubChem CID	8300
Molekylvægt (g/mol)	72.107
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

Ethyl N-hydroxyacetimidat, 97 %, Thermo Scientific Chemicals

CAS: 10576-12-2 Molekylær formel: C4H9NO2 Molekylvægt (g/mol): 103.12 MDL nummer: MFCD00002114,MFCD00002114 InChI nøgle: 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 navn: ethyl (1Z)-N-hydroxyethanimidat SMIL: CCO\C(C)=N\O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002114,MFCD00002114
PubChem CID	6386647
Molekylvægt (g/mol)	103.12
CAS	10576-12-2
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
SMIL	CCO\C(C)=N\O
IUPAC navn	ethyl (1Z)-N-hydroxyethanimidat
InChI nøgle	QWKAVVNRCKPKNM-SNAWJCMRSA-N
Molekylær formel	C4H9NO2

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

1,4-Dithioerythritol, elektroforesegrad, 99 %, Thermo Scientific Chemicals

CAS: 6892-68-8 Molekylær formel: C4H10O2S2 Molekylvægt (g/mol): 154.24 MDL nummer: MFCD00063750 InChI nøgle: 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 SMIL: O[C@@H](CS)[C@H](O)CS

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00063750
PubChem CID	439352
Molekylvægt (g/mol)	154.24
CAS	6892-68-8
ChEBI	CHEBI:17456
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
SMIL	O[C@@H](CS)[C@H](O)CS
InChI nøgle	VHJLVAABSRFDPM-ZXZARUISSA-N
Molekylær formel	C4H10O2S2

MDL nummer	MFCD00063750
PubChem CID	439352
Molekylvægt (g/mol)	154.24
CAS	6892-68-8
ChEBI	CHEBI:17456
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
SMIL	O[C@@H](CS)[C@H](O)CS
InChI nøgle	VHJLVAABSRFDPM-ZXZARUISSA-N
Molekylær formel	C4H10O2S2

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