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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 – 15 av 26 Resultat
1

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

EDGE
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
2

1-Eicosanethiol, 98%

CAS: 13373-97-2 Molekylformel: C20H42S Molekylvikt (g/mol): 314.616 MDL-nummer: MFCD07779406 InChI-nyckel: YYHYWOPDNMFEAV-UHFFFAOYSA-N Synonym: 1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf PubChem CID: 139443 IUPAC-namn: ikonsan-1-tiol LEDER: CCCCCCCCCCCCCCCCCCCCS

Molekylformel C20H42S
PubChem CID 139443
MDL-nummer MFCD07779406
IUPAC-namn ikonsan-1-tiol
CAS 13373-97-2
InChI-nyckel YYHYWOPDNMFEAV-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCCCCCS
Molekylvikt (g/mol) 314.616
Synonym 1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf
3

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
4

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

CAS: 18387-60-5 Molekylformel: C8H14Si Molekylvikt (g/mol): 138.285 MDL-nummer: MFCD00190206 InChI-nyckel: 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-namn: trimetyl(3-metylbut-3-en-1-ynyl)silan LEDER: CC(=C)C#C[Si](C)(C)C

Molekylformel C8H14Si
PubChem CID 579646
MDL-nummer MFCD00190206
IUPAC-namn trimetyl(3-metylbut-3-en-1-ynyl)silan
CAS 18387-60-5
InChI-nyckel HRGBALJHGYAWBL-UHFFFAOYSA-N
LEDER CC(=C)C#C[Si](C)(C)C
Molekylvikt (g/mol) 138.285
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,
5

6-heptennitril, 96 %, Thermo Scientific Chemicals

CAS: 5048-25-9 Molekylformel: C7H11N Molekylvikt (g/mol): 109.17 MDL-nummer: MFCD00151804 InChI-nyckel: ZLWQKLRMIQIHKQ-UHFFFAOYSA-N Synonym: 6-heptenenitrile,6-cyano-1-hexene,acmc-20alyq PubChem CID: 4140856 IUPAC-namn: hept-6-enenitril LEDER: C=CCCCCC#N

Molekylformel C7H11N
PubChem CID 4140856
MDL-nummer MFCD00151804
IUPAC-namn hept-6-enenitril
CAS 5048-25-9
InChI-nyckel ZLWQKLRMIQIHKQ-UHFFFAOYSA-N
LEDER C=CCCCCC#N
Molekylvikt (g/mol) 109.17
Synonym 6-heptenenitrile,6-cyano-1-hexene,acmc-20alyq
7
Kampanjer är tillgängliga

Tetrametylsilan, 99 %, Thermo Scientific Chemicals

CAS: 75-76-3 Molekylformel: C4H12Si Molekylvikt (g/mol): 88.23 MDL-nummer: MFCD00008274 InChI-nyckel: 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-namn: tetrametylsilan LEDER: C[Si](C)(C)C

Molekylformel C4H12Si
PubChem CID 6396
MDL-nummer MFCD00008274
IUPAC-namn tetrametylsilan
CAS 75-76-3
InChI-nyckel CZDYPVPMEAXLPK-UHFFFAOYSA-N
LEDER C[Si](C)(C)C
ChEBI CHEBI:85361
Molekylvikt (g/mol) 88.23
Synonym silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073
8
Kampanjer är tillgängliga

Tetramethylsilane, 99.9+%, NMR grade

CAS: 75-76-3 Molekylformel: C4H12Si Molekylvikt (g/mol): 88.23 MDL-nummer: MFCD00008274 InChI-nyckel: 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-namn: tetrametylsilan LEDER: C[Si](C)(C)C

Molekylformel C4H12Si
PubChem CID 6396
MDL-nummer MFCD00008274
IUPAC-namn tetrametylsilan
CAS 75-76-3
InChI-nyckel CZDYPVPMEAXLPK-UHFFFAOYSA-N
LEDER C[Si](C)(C)C
ChEBI CHEBI:85361
Molekylvikt (g/mol) 88.23
Synonym silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073
9

2-metoxipropen, 95 %, stabb. med ca 0,5 % kaliumkarbonat, Thermo Scientific Chemicals

CAS: 116-11-0 Molekylformel: C4H8O Molekylvikt (g/mol): 72.107 MDL-nummer: MFCD00014929 InChI-nyckel: 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-namn: 2-metoxiprop-1-en LEDER: CC(=C)OC

Molekylformel C4H8O
PubChem CID 8300
MDL-nummer MFCD00014929
IUPAC-namn 2-metoxiprop-1-en
CAS 116-11-0
InChI-nyckel YOWQWFMSQCOSBA-UHFFFAOYSA-N
LEDER CC(=C)OC
Molekylvikt (g/mol) 72.107
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
10

Ethyl phosphorodichloridite, 98%

CAS: 1498-42-6 Molekylformel: C2H5Cl2OP Molekylvikt (g/mol): 146.93 MDL-nummer: MFCD00000525 InChI-nyckel: 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-namn: diklor(etoxi)fosfan LEDER: CCOP(Cl)Cl

Molekylformel C2H5Cl2OP
PubChem CID 73905
MDL-nummer MFCD00000525
IUPAC-namn diklor(etoxi)fosfan
CAS 1498-42-6
InChI-nyckel PVCINRPAXRJLEP-UHFFFAOYSA-N
LEDER CCOP(Cl)Cl
Molekylvikt (g/mol) 146.93
Synonym ethyl dichlorophosphite,ethyl phosphorodichloridite,ethyl dichlorophosphinite,ethylphosphorodichloridite,ethyl phosphorodichloridoite,acmc-20akws,dichloroethoxyphosphine,dichloro ethoxy phosphane,dichloro ethoxy phosphine,c2h5opcl2
11

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

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
12

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
13

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

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
14

Ethyl vinyl ether, 99%, stab.

CAS: 109-92-2 Molekylformel: C4H8O Molekylvikt (g/mol): 72.11 MDL-nummer: MFCD00009248 InChI-nyckel: FJKIXWOMBXYWOQ-UHFFFAOYSA-N Synonym: ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl PubChem CID: 8023 IUPAC-namn: etenoxietan LEDER: CCOC=C

Molekylformel C4H8O
PubChem CID 8023
MDL-nummer MFCD00009248
IUPAC-namn etenoxietan
CAS 109-92-2
InChI-nyckel FJKIXWOMBXYWOQ-UHFFFAOYSA-N
LEDER CCOC=C
Molekylvikt (g/mol) 72.11
Synonym ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl
15

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

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