Kolvätederivat
- (2)
- (2)
- (2)
- (6)
- (3)
- (3)
- (2)
- (6)
- (2)
- (3)
- (8)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (5)
- (5)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (6)
- (7)
- (9)
- (2)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (5)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (5)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (1)
- (3)
- (6)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (5)
- (4)
- (1)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (9)
- (2)
- (2)
- (2)
- (6)
- (5)
- (2)
- (13)
- (10)
- (4)
- (5)
- (5)
- (4)
- (6)
- (2)
- (3)
- (5)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (5)
- (12)
- (5)
- (4)
- (2)
- (2)
- (2)
- (1)
- (5)
- (5)
- (8)
- (3)
- (5)
- (4)
- (2)
- (4)
- (1)
- (2)
- (14)
- (2)
- (2)
- (2)
- (2)
- (7)
- (5)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (6)
- (3)
- (1)
- (2)
- (4)
- (4)
- (27)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (5)
- (5)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (5)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (1)
- (3)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (5)
- (1)
- (1)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (6)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (7)
- (5)
- (1)
- (2)
- (2)
- (6)
- (4)
- (3)
- (3)
- (2)
- (13)
- (2)
- (3)
- (5)
- (4)
- (16)
- (5)
- (2)
- (22)
- (8)
- (9)
- (2)
- (12)
- (3)
- (5)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (8)
- (15)
- (3)
- (2)
- (6)
- (9)
- (2)
- (1)
- (9)
- (46)
- (2)
- (1)
- (33)
- (143)
- (3)
- (168)
- (9)
- (105)
- (16)
- (10)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (11)
- (89)
- (1)
- (3)
- (32)
- (4)
- (1)
- (48)
- (31)
- (1)
- (1)
- (1)
- (10)
- (1)
- (11)
- (2)
- (1)
- (112)
- (19)
- (10)
- (10)
- (15)
- (4)
- (1)
- (1)
- (2)
- (132)
- (10)
- (25)
- (9)
- (1)
- (16)
- (26)
- (3)
- (1)
- (4)
- (4)
- (10)
- (1)
- (1)
- (6)
- (5)
- (9)
- (6)
- (2)
- (38)
- (3)
- (2)
- (1)
- (2)
- (5)
- (28)
- (3)
- (3)
- (2)
- (192)
- (2)
Filtrerade sökresultat
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
| 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-Dodecanethiol, 98%, Thermo Scientific Chemicals
CAS: 112-55-0 Molekylformel: C12H26S Molekylvikt (g/mol): 202.40 MDL-nummer: MFCD00004885 InChI-nyckel: WNAHIZMDSQCWRP-UHFFFAOYSA-N Synonym: 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan PubChem CID: 8195 IUPAC-namn: dodekan-1-tiol LEDER: CCCCCCCCCCCCS
| Molekylformel | C12H26S |
|---|---|
| PubChem CID | 8195 |
| MDL-nummer | MFCD00004885 |
| IUPAC-namn | dodekan-1-tiol |
| CAS | 112-55-0 |
| InChI-nyckel | WNAHIZMDSQCWRP-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCS |
| Molekylvikt (g/mol) | 202.40 |
| Synonym | 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan |
Tetraetylsilan, 97 %, Thermo Scientific™
CAS: 631-36-7 Molekylformel: C8H20Si Molekylvikt (g/mol): 144.34 InChI-nyckel: VCZQFJFZMMALHB-UHFFFAOYSA-N Synonym: silane, tetraethyl,tetraethylsilicon,tetraethylsilane,acmc-209ndb,c2h5 4si PubChem CID: 12426 IUPAC-namn: tetraetylsilan LEDER: CC[Si](CC)(CC)CC
| Molekylformel | C8H20Si |
|---|---|
| PubChem CID | 12426 |
| IUPAC-namn | tetraetylsilan |
| CAS | 631-36-7 |
| InChI-nyckel | VCZQFJFZMMALHB-UHFFFAOYSA-N |
| LEDER | CC[Si](CC)(CC)CC |
| Molekylvikt (g/mol) | 144.34 |
| Synonym | silane, tetraethyl,tetraethylsilicon,tetraethylsilane,acmc-209ndb,c2h5 4si |
4-metyl-2-pentanol, 99+%, Thermo Scientific Chemicals
CAS: 108-11-2 Molekylformel: C6H14O Molekylvikt (g/mol): 102.18 MDL-nummer: MFCD00004550 InChI-nyckel: WVYWICLMDOOCFB-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol PubChem CID: 7910 IUPAC-namn: 4-metylpentan-2-ol LEDER: CC(C)CC(C)O
| Molekylformel | C6H14O |
|---|---|
| PubChem CID | 7910 |
| MDL-nummer | MFCD00004550 |
| IUPAC-namn | 4-metylpentan-2-ol |
| CAS | 108-11-2 |
| InChI-nyckel | WVYWICLMDOOCFB-UHFFFAOYSA-N |
| LEDER | CC(C)CC(C)O |
| Molekylvikt (g/mol) | 102.18 |
| Synonym | 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol |
Dietylklorfosfit, 97 %, Thermo Scientific Chemicals
CAS: 589-57-1 Molekylformel: C4H10ClO2P Molekylvikt (g/mol): 156.546 MDL-nummer: MFCD00009074 InChI-nyckel: TXHWYSOQHNMOOU-UHFFFAOYSA-N Synonym: diethyl chlorophosphite,ethyl phosphorochloridite,diethyl phosphorochloridite,chlorodiethoxyphosphine,phosphorochloridous acid, diethyl ester,unii-f414s3v8k6,diethyl chlorophosphonite,chloro diethoxy phosphane,diethychlorophosphite,ethyl chlorophosphite PubChem CID: 68530 IUPAC-namn: klor(dietoxi)fosfan LEDER: CCOP(OCC)Cl
| Molekylformel | C4H10ClO2P |
|---|---|
| PubChem CID | 68530 |
| MDL-nummer | MFCD00009074 |
| IUPAC-namn | klor(dietoxi)fosfan |
| CAS | 589-57-1 |
| InChI-nyckel | TXHWYSOQHNMOOU-UHFFFAOYSA-N |
| LEDER | CCOP(OCC)Cl |
| Molekylvikt (g/mol) | 156.546 |
| Synonym | diethyl chlorophosphite,ethyl phosphorochloridite,diethyl phosphorochloridite,chlorodiethoxyphosphine,phosphorochloridous acid, diethyl ester,unii-f414s3v8k6,diethyl chlorophosphonite,chloro diethoxy phosphane,diethychlorophosphite,ethyl chlorophosphite |
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
| 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 |
Ditiotreitol,> 99,5 %, molekylärbiologigrad, Ultrapure , 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
| 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 |
Dietylklorfosfit, 90 %, tek., Thermo Scientific Chemicals
CAS: 589-57-1 Molekylformel: C4H10ClO2P Molekylvikt (g/mol): 156.55 MDL-nummer: MFCD00009074 InChI-nyckel: TXHWYSOQHNMOOU-UHFFFAOYSA-N Synonym: diethyl chlorophosphite,ethyl phosphorochloridite,diethyl phosphorochloridite,chlorodiethoxyphosphine,phosphorochloridous acid, diethyl ester,unii-f414s3v8k6,diethyl chlorophosphonite,chloro diethoxy phosphane,diethychlorophosphite,ethyl chlorophosphite PubChem CID: 68530 IUPAC-namn: klor(dietoxi)fosfan LEDER: CCOP(OCC)Cl
| Molekylformel | C4H10ClO2P |
|---|---|
| PubChem CID | 68530 |
| MDL-nummer | MFCD00009074 |
| IUPAC-namn | klor(dietoxi)fosfan |
| CAS | 589-57-1 |
| InChI-nyckel | TXHWYSOQHNMOOU-UHFFFAOYSA-N |
| LEDER | CCOP(OCC)Cl |
| Molekylvikt (g/mol) | 156.55 |
| Synonym | diethyl chlorophosphite,ethyl phosphorochloridite,diethyl phosphorochloridite,chlorodiethoxyphosphine,phosphorochloridous acid, diethyl ester,unii-f414s3v8k6,diethyl chlorophosphonite,chloro diethoxy phosphane,diethychlorophosphite,ethyl chlorophosphite |
(3-metylfenyl)metantiol, 95 %, Thermo Scientific™
CAS: 25697-56-7 Molekylformel: C8H10S Molekylvikt (g/mol): 138.228 MDL-nummer: MFCD00022075 InChI-nyckel: PNAZUQUHTIOEHF-UHFFFAOYSA-N PubChem CID: 2801207 IUPAC-namn: (3-metylfenyl)metantiol LEDER: CC1=CC(=CC=C1)CS
| Molekylformel | C8H10S |
|---|---|
| PubChem CID | 2801207 |
| MDL-nummer | MFCD00022075 |
| IUPAC-namn | (3-metylfenyl)metantiol |
| CAS | 25697-56-7 |
| InChI-nyckel | PNAZUQUHTIOEHF-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC=C1)CS |
| Molekylvikt (g/mol) | 138.228 |
Difenylsilan, 97 %, Thermo Scientific Chemicals
CAS: 775-12-2 Molekylformel: C12H12Si Molekylvikt (g/mol): 184.31 MDL-nummer: MFCD00003002 InChI-nyckel: BPYFPNZHLXDIGA-UHFFFAOYSA-N Synonym: diphenylsilane,silane, diphenyl,diphenylsilicon,benzene, 1,1'-silylenebis,diphenyl silane,di phenyl silicon,diphenylsilylene radical,ph 2sih2 PubChem CID: 6327659 IUPAC-namn: cyklohexa-2,5-dien-1-yliden(fenyl)silanid LEDER: C1=CC=C(C=C1)[Si-]=C2C=C[CH+]C=C2
| Molekylformel | C12H12Si |
|---|---|
| PubChem CID | 6327659 |
| MDL-nummer | MFCD00003002 |
| IUPAC-namn | cyklohexa-2,5-dien-1-yliden(fenyl)silanid |
| CAS | 775-12-2 |
| InChI-nyckel | BPYFPNZHLXDIGA-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)[Si-]=C2C=C[CH+]C=C2 |
| Molekylvikt (g/mol) | 184.31 |
| Synonym | diphenylsilane,silane, diphenyl,diphenylsilicon,benzene, 1,1'-silylenebis,diphenyl silane,di phenyl silicon,diphenylsilylene radical,ph 2sih2 |
2,5-dimetyl-2,5-di(tert-butylperoxi)hexan, 92 %, Thermo Scientific Chemicals
CAS: 78-63-7 Molekylformel: C16H34O4 Molekylvikt (g/mol): 290.44 InChI-nyckel: DMWVYCCGCQPJEA-UHFFFAOYSA-N Synonym: varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50 PubChem CID: 6545 IUPAC-namn: 2,5-bis(tert-butylperoxi)-2,5-dimetylhexan LEDER: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C
| Molekylformel | C16H34O4 |
|---|---|
| PubChem CID | 6545 |
| IUPAC-namn | 2,5-bis(tert-butylperoxi)-2,5-dimetylhexan |
| CAS | 78-63-7 |
| InChI-nyckel | DMWVYCCGCQPJEA-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C |
| Molekylvikt (g/mol) | 290.44 |
| Synonym | varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50 |
1-cyklohexyl-1-butanol, 98 %, Thermo Scientific™
CAS: 4352-42-5 Molekylformel: C10H20O Molekylvikt (g/mol): 156.27 MDL-nummer: MFCD00019360 InChI-nyckel: MTUCYAOJXPTLHZ-UHFFFAOYNA-N Synonym: 1-cyclohexyl-1-butanol,cyclohexanemethanol, .alpha.-propyl,alpha-propylcyclohexanemethanol,zyklohexyl-butanol,cyclohexanemethanol, alpha-propyl,acmc-1ctfc,1-hydroxybutyl cyclohexane,n-propyl cyclohexyl carbinol,mtucyaojxptlhz-uhfffaoysa PubChem CID: 107269 IUPAC-namn: 1-cyklohexylbutan-1-ol LEDER: CCCC(O)C1CCCCC1
| Molekylformel | C10H20O |
|---|---|
| PubChem CID | 107269 |
| MDL-nummer | MFCD00019360 |
| IUPAC-namn | 1-cyklohexylbutan-1-ol |
| CAS | 4352-42-5 |
| InChI-nyckel | MTUCYAOJXPTLHZ-UHFFFAOYNA-N |
| LEDER | CCCC(O)C1CCCCC1 |
| Molekylvikt (g/mol) | 156.27 |
| Synonym | 1-cyclohexyl-1-butanol,cyclohexanemethanol, .alpha.-propyl,alpha-propylcyclohexanemethanol,zyklohexyl-butanol,cyclohexanemethanol, alpha-propyl,acmc-1ctfc,1-hydroxybutyl cyclohexane,n-propyl cyclohexyl carbinol,mtucyaojxptlhz-uhfffaoysa |
1-(trimetylsilyl)-1-propyn, 98 %, Thermo Scientific Chemicals
CAS: 6224-91-5 Molekylformel: C6H12Si Molekylvikt (g/mol): 112.25 MDL-nummer: MFCD00009271 InChI-nyckel: DCGLONGLPGISNX-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1-propyne,1-trimethylsilyl propyne,trimethyl prop-1-yn-1-yl silane,1-trimethylsilylpropyne,1-trimethylsilyl prop-1-yne,trimethylsilylpropyne,trimethyl prop-1-ynyl silane,silane, trimethyl-1-propynyl,trimethyl-prop-1-ynyl-silane PubChem CID: 80363 IUPAC-namn: trimetyl(prop-1-ynyl)silan LEDER: CC#C[Si](C)(C)C
| Molekylformel | C6H12Si |
|---|---|
| PubChem CID | 80363 |
| MDL-nummer | MFCD00009271 |
| IUPAC-namn | trimetyl(prop-1-ynyl)silan |
| CAS | 6224-91-5 |
| InChI-nyckel | DCGLONGLPGISNX-UHFFFAOYSA-N |
| LEDER | CC#C[Si](C)(C)C |
| Molekylvikt (g/mol) | 112.25 |
| Synonym | 1-trimethylsilyl-1-propyne,1-trimethylsilyl propyne,trimethyl prop-1-yn-1-yl silane,1-trimethylsilylpropyne,1-trimethylsilyl prop-1-yne,trimethylsilylpropyne,trimethyl prop-1-ynyl silane,silane, trimethyl-1-propynyl,trimethyl-prop-1-ynyl-silane |
1-butantiol, 98 %, AcroSeal™ , Thermo Scientific™
CAS: 109-79-5 Molekylformel: C4H10S Molekylvikt (g/mol): 90.18 MDL-nummer: MFCD00004905 InChI-nyckel: WQAQPCDUOCURKW-UHFFFAOYSA-N Synonym: 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan PubChem CID: 8012 IUPAC-namn: butan-1-tiol LEDER: CCCCS
| Molekylformel | C4H10S |
|---|---|
| PubChem CID | 8012 |
| MDL-nummer | MFCD00004905 |
| IUPAC-namn | butan-1-tiol |
| CAS | 109-79-5 |
| InChI-nyckel | WQAQPCDUOCURKW-UHFFFAOYSA-N |
| LEDER | CCCCS |
| Molekylvikt (g/mol) | 90.18 |
| Synonym | 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan |