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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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2

1-Hepten-3-ol, 98%

CAS: 4938-52-7 Molekylær formel: C7H14O Molekylvægt (g/mol): 114.188 MDL nummer: MFCD00021940 InChI nøgle: PZKFYTOLVRCMOA-UHFFFAOYSA-N Synonym: 1-hepten-3-ol,heptene-1-ol-3,butyl vinyl carbinol,acmc-1aoyf,1-hepten-3-ol, analytical standard,1-hepten-3-ol, fg,1-hepten-3-ol, purum gc PubChem CID: 21057 IUPAC navn: hept-1-en-3-ol SMIL: CCCCC(C=C)O

MDL nummer MFCD00021940
PubChem CID 21057
Molekylvægt (g/mol) 114.188
CAS 4938-52-7
Synonym 1-hepten-3-ol,heptene-1-ol-3,butyl vinyl carbinol,acmc-1aoyf,1-hepten-3-ol, analytical standard,1-hepten-3-ol, fg,1-hepten-3-ol, purum gc
SMIL CCCCC(C=C)O
IUPAC navn hept-1-en-3-ol
InChI nøgle PZKFYTOLVRCMOA-UHFFFAOYSA-N
Molekylær formel C7H14O
3

(2R,3R)-(-)-2,3-butandiol, 98+%, 99+% ee, Thermo Scientific Chemicals

CAS: 24347-58-8 Molekylær formel: C4H10O2 Molekylvægt (g/mol): 90.12 MDL nummer: MFCD00064267 InChI nøgle: OWBTYPJTUOEWEK-UHFFFAOYNA-N Synonym: 2r,3r-butane-2,3-diol,r,r-2,3-butanediol,2r,3r---2,3-butanediol,r,r-butane-2,3-diol,2r,3r-2,3-butanediol,r,r-2,3-butylene glycol,r,r---butane-2,3-diol,r,r---2,3-butylene glycol,unii-or02b2286a,r,r---2,3-butanediol PubChem CID: 225936 ChEBI: CHEBI:16982 IUPAC navn: (2R,3R)-butan-2,3-diol SMIL: CC(O)C(C)O

MDL nummer MFCD00064267
PubChem CID 225936
Molekylvægt (g/mol) 90.12
CAS 24347-58-8
ChEBI CHEBI:16982
Synonym 2r,3r-butane-2,3-diol,r,r-2,3-butanediol,2r,3r---2,3-butanediol,r,r-butane-2,3-diol,2r,3r-2,3-butanediol,r,r-2,3-butylene glycol,r,r---butane-2,3-diol,r,r---2,3-butylene glycol,unii-or02b2286a,r,r---2,3-butanediol
SMIL CC(O)C(C)O
IUPAC navn (2R,3R)-butan-2,3-diol
InChI nøgle OWBTYPJTUOEWEK-UHFFFAOYNA-N
Molekylær formel C4H10O2
5

tert-Butyldimethylsilane, 95%

CAS: 29681-57-0 Molekylær formel: C6H16Si Molekylvægt (g/mol): 116.28 InChI nøgle: ILMRJRBKQSSXGY-UHFFFAOYSA-N Synonym: tert-butyldimethylsilane,t-butyldimethylsilane,tert-butyldimethylsilyl,silane, 1,1-dimethylethyl dimethyl,t-butyldimethylsilyl,t-butyl-dimethylsilyl,t-butyl-dimethyl-silyl,tert-butyl dimethylsilane,tert-butyldimethylsilyl group PubChem CID: 9898815 IUPAC navn: tert-butyl(dimethyl)silicium SMIL: CC(C)(C)[Si](C)C

PubChem CID 9898815
Molekylvægt (g/mol) 116.28
CAS 29681-57-0
Synonym tert-butyldimethylsilane,t-butyldimethylsilane,tert-butyldimethylsilyl,silane, 1,1-dimethylethyl dimethyl,t-butyldimethylsilyl,t-butyl-dimethylsilyl,t-butyl-dimethyl-silyl,tert-butyl dimethylsilane,tert-butyldimethylsilyl group
SMIL CC(C)(C)[Si](C)C
IUPAC navn tert-butyl(dimethyl)silicium
InChI nøgle ILMRJRBKQSSXGY-UHFFFAOYSA-N
Molekylær formel C6H16Si
6

2,2,3,3-tetramethoxybutan, 95 %, Thermo Scientific Chemicals

CAS: 176798-33-7 Molekylær formel: C8H18O4 Molekylvægt (g/mol): 178.23 MDL nummer: MFCD25458126 InChI nøgle: COEBCOIFCLAOFZ-UHFFFAOYSA-N Synonym: butane, 2,2,3,3-tetramethoxy PubChem CID: 10856041 IUPAC navn: 2,2,3,3-tetramethoxybutan SMIL: COC(C)(OC)C(C)(OC)OC

MDL nummer MFCD25458126
PubChem CID 10856041
Molekylvægt (g/mol) 178.23
CAS 176798-33-7
Synonym butane, 2,2,3,3-tetramethoxy
SMIL COC(C)(OC)C(C)(OC)OC
IUPAC navn 2,2,3,3-tetramethoxybutan
InChI nøgle COEBCOIFCLAOFZ-UHFFFAOYSA-N
Molekylær formel C8H18O4
8
Kampagner er tilgængelige

2,3-Butanediol, 98%, mixture of racemic and meso forms, techn.

CAS: 513-85-9 Molekylær formel: C4H10O2 Molekylvægt (g/mol): 90.12 InChI nøgle: 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 navn: butan-2,3-diol SMIL: CC(C(C)O)O

PubChem CID 262
Molekylvægt (g/mol) 90.12
CAS 513-85-9
ChEBI CHEBI:62064
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*-.+/-.
SMIL CC(C(C)O)O
IUPAC navn butan-2,3-diol
InChI nøgle OWBTYPJTUOEWEK-UHFFFAOYSA-N
Molekylær formel C4H10O2
9

4-Penten-2-ol, 96%

CAS: 625-31-0 Molekylær formel: C5H10O Molekylvægt (g/mol): 86.13 MDL nummer: MFCD00004556 InChI nøgle: ZHZCYWWNFQUZOR-UHFFFAOYSA-N Synonym: 4-penten-2-ol,1-penten-4-ol,4-hydroxypent-1-ene,penten-4-ol,acmc-20apgd,acmc-1bael,4-emtem-2-ol,ch2=chch2ch oh ch3,zhzcywwnfquzor-uhfffaoysa PubChem CID: 12247 IUPAC navn: pent-4-en-2-ol SMIL: CC(CC=C)O

MDL nummer MFCD00004556
PubChem CID 12247
Molekylvægt (g/mol) 86.13
CAS 625-31-0
Synonym 4-penten-2-ol,1-penten-4-ol,4-hydroxypent-1-ene,penten-4-ol,acmc-20apgd,acmc-1bael,4-emtem-2-ol,ch2=chch2ch oh ch3,zhzcywwnfquzor-uhfffaoysa
SMIL CC(CC=C)O
IUPAC navn pent-4-en-2-ol
InChI nøgle ZHZCYWWNFQUZOR-UHFFFAOYSA-N
Molekylær formel C5H10O
10

Cyclododecanol, 98+%

CAS: 1724-39-6 Molekylær formel: C12H24O Molekylvægt (g/mol): 184.32 MDL nummer: MFCD00003717 InChI nøgle: SFVWPXMPRCIVOK-UHFFFAOYSA-N Synonym: unii-0z645y4jts,dsstox_cid_7429,dsstox_rid_78451,dsstox_gsid_27429,acmc-1bprz PubChem CID: 15595 IUPAC navn: cyclododecanol SMIL: C1CCCCCC(CCCCC1)O

MDL nummer MFCD00003717
PubChem CID 15595
Molekylvægt (g/mol) 184.32
CAS 1724-39-6
Synonym unii-0z645y4jts,dsstox_cid_7429,dsstox_rid_78451,dsstox_gsid_27429,acmc-1bprz
SMIL C1CCCCCC(CCCCC1)O
IUPAC navn cyclododecanol
InChI nøgle SFVWPXMPRCIVOK-UHFFFAOYSA-N
Molekylær formel C12H24O
11

n-Hexadecyl mercaptan, 90%, technical

CAS: 2917-26-2 Molekylær formel: C16H34S Molekylvægt (g/mol): 258.5 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

MDL nummer MFCD00011677
PubChem CID 18015
Molekylvægt (g/mol) 258.5
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
12

1-oktanethiol, 97 %, Thermo Scientific Chemicals

CAS: 111-88-6 Molekylær formel: C8H18S Molekylvægt (g/mol): 146.29 MDL nummer: MFCD00004912 InChI nøgle: 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 navn: octan-1-thiol SMIL: CCCCCCCCS

MDL nummer MFCD00004912
PubChem CID 8144
Molekylvægt (g/mol) 146.29
CAS 111-88-6
Synonym 1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol
SMIL CCCCCCCCS
IUPAC navn octan-1-thiol
InChI nøgle KZCOBXFFBQJQHH-UHFFFAOYSA-N
Molekylær formel C8H18S
13

(2S,3S)-(+)-2,3-Butanediol, 99%

CAS: 19132-06-0 Molekylær formel: C4H10O2 Molekylvægt (g/mol): 90.12 MDL nummer: MFCD00063648 InChI nøgle: OWBTYPJTUOEWEK-IMJSIDKUSA-N Synonym: 2s,3s-butane-2,3-diol,2s,3s-+-2,3-butanediol,s,s-2,3-butanediol,s,s-+-2,3-butanediol,s,s-butane-2,3-diol,unii-7e9uxg71s1,2,3-butanediol, +,s,s-2,3-butylene glycol,2,3-butanediol, s-r*,r*,2s,3s-2,3-butanediol PubChem CID: 439888 ChEBI: CHEBI:16812 IUPAC navn: (2S,3S)-butan-2,3-diol SMIL: CC(C(C)O)O

MDL nummer MFCD00063648
PubChem CID 439888
Molekylvægt (g/mol) 90.12
CAS 19132-06-0
ChEBI CHEBI:16812
Synonym 2s,3s-butane-2,3-diol,2s,3s-+-2,3-butanediol,s,s-2,3-butanediol,s,s-+-2,3-butanediol,s,s-butane-2,3-diol,unii-7e9uxg71s1,2,3-butanediol, +,s,s-2,3-butylene glycol,2,3-butanediol, s-r*,r*,2s,3s-2,3-butanediol
SMIL CC(C(C)O)O
IUPAC navn (2S,3S)-butan-2,3-diol
InChI nøgle OWBTYPJTUOEWEK-IMJSIDKUSA-N
Molekylær formel C4H10O2
15

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

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