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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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2

1-Hepten-3-ol, 98%

CAS: 4938-52-7 Molekylformel: C7H14O Molekylvikt (g/mol): 114.188 MDL-nummer: MFCD00021940 InChI-nyckel: 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-namn: hept-1-en-3-ol LEDER: CCCCC(C=C)O

Molekylformel C7H14O
PubChem CID 21057
MDL-nummer MFCD00021940
IUPAC-namn hept-1-en-3-ol
CAS 4938-52-7
InChI-nyckel PZKFYTOLVRCMOA-UHFFFAOYSA-N
LEDER CCCCC(C=C)O
Molekylvikt (g/mol) 114.188
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
3

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

CAS: 24347-58-8 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.12 MDL-nummer: MFCD00064267 InChI-nyckel: 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-namn: (2R,3R)-butan-2,3-diol LEDER: CC(O)C(C)O

Molekylformel C4H10O2
PubChem CID 225936
MDL-nummer MFCD00064267
IUPAC-namn (2R,3R)-butan-2,3-diol
CAS 24347-58-8
InChI-nyckel OWBTYPJTUOEWEK-UHFFFAOYNA-N
LEDER CC(O)C(C)O
ChEBI CHEBI:16982
Molekylvikt (g/mol) 90.12
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
5

tert-Butyldimethylsilane, 95%

CAS: 29681-57-0 Molekylformel: C6H16Si Molekylvikt (g/mol): 116.28 InChI-nyckel: 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-namn: tert-butyl(dimetyl)kisel LEDER: CC(C)(C)[Si](C)C

Molekylformel C6H16Si
PubChem CID 9898815
IUPAC-namn tert-butyl(dimetyl)kisel
CAS 29681-57-0
InChI-nyckel ILMRJRBKQSSXGY-UHFFFAOYSA-N
LEDER CC(C)(C)[Si](C)C
Molekylvikt (g/mol) 116.28
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
6

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

CAS: 176798-33-7 Molekylformel: C8H18O4 Molekylvikt (g/mol): 178.23 MDL-nummer: MFCD25458126 InChI-nyckel: COEBCOIFCLAOFZ-UHFFFAOYSA-N Synonym: butane, 2,2,3,3-tetramethoxy PubChem CID: 10856041 IUPAC-namn: 2,2,3,3-tetrametoxibutan LEDER: COC(C)(OC)C(C)(OC)OC

Molekylformel C8H18O4
PubChem CID 10856041
MDL-nummer MFCD25458126
IUPAC-namn 2,2,3,3-tetrametoxibutan
CAS 176798-33-7
InChI-nyckel COEBCOIFCLAOFZ-UHFFFAOYSA-N
LEDER COC(C)(OC)C(C)(OC)OC
Molekylvikt (g/mol) 178.23
Synonym butane, 2,2,3,3-tetramethoxy
8

4-Penten-2-ol, 96%

CAS: 625-31-0 Molekylformel: C5H10O Molekylvikt (g/mol): 86.13 MDL-nummer: MFCD00004556 InChI-nyckel: 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-namn: pent-4-en-2-ol LEDER: CC(CC=C)O

Molekylformel C5H10O
PubChem CID 12247
MDL-nummer MFCD00004556
IUPAC-namn pent-4-en-2-ol
CAS 625-31-0
InChI-nyckel ZHZCYWWNFQUZOR-UHFFFAOYSA-N
LEDER CC(CC=C)O
Molekylvikt (g/mol) 86.13
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
9
Kampanjer är tillgängliga

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

CAS: 513-85-9 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.12 InChI-nyckel: 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-namn: butan-2,3-diol LEDER: CC(C(C)O)O

Molekylformel C4H10O2
PubChem CID 262
IUPAC-namn butan-2,3-diol
CAS 513-85-9
InChI-nyckel OWBTYPJTUOEWEK-UHFFFAOYSA-N
LEDER CC(C(C)O)O
ChEBI CHEBI:62064
Molekylvikt (g/mol) 90.12
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*-.+/-.
10

Cyklododekanol, 98+%, Thermo Scientific Chemicals

CAS: 1724-39-6 Molekylformel: C12H24O Molekylvikt (g/mol): 184.32 MDL-nummer: MFCD00003717 InChI-nyckel: SFVWPXMPRCIVOK-UHFFFAOYSA-N Synonym: unii-0z645y4jts,dsstox_cid_7429,dsstox_rid_78451,dsstox_gsid_27429,acmc-1bprz PubChem CID: 15595 IUPAC-namn: cyklododekanol LEDER: C1CCCCCC(CCCCC1)O

Molekylformel C12H24O
PubChem CID 15595
MDL-nummer MFCD00003717
IUPAC-namn cyklododekanol
CAS 1724-39-6
InChI-nyckel SFVWPXMPRCIVOK-UHFFFAOYSA-N
LEDER C1CCCCCC(CCCCC1)O
Molekylvikt (g/mol) 184.32
Synonym unii-0z645y4jts,dsstox_cid_7429,dsstox_rid_78451,dsstox_gsid_27429,acmc-1bprz
11

n-Hexadecyl mercaptan, 90%, technical

CAS: 2917-26-2 Molekylformel: C16H34S Molekylvikt (g/mol): 258.5 MDL-nummer: MFCD00011677 InChI-nyckel: 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-namn: hexadekan-1-tiol LEDER: CCCCCCCCCCCCCCCCS

Molekylformel C16H34S
PubChem CID 18015
MDL-nummer MFCD00011677
IUPAC-namn hexadekan-1-tiol
CAS 2917-26-2
InChI-nyckel ORTRWBYBJVGVQC-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCS
Molekylvikt (g/mol) 258.5
Synonym 1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan
12

1-oktanetiol, 97 %, Thermo Scientific Chemicals

CAS: 111-88-6 Molekylformel: C8H18S Molekylvikt (g/mol): 146.29 MDL-nummer: MFCD00004912 InChI-nyckel: 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-namn: oktan-1-tiol LEDER: CCCCCCCCS

Molekylformel C8H18S
PubChem CID 8144
MDL-nummer MFCD00004912
IUPAC-namn oktan-1-tiol
CAS 111-88-6
InChI-nyckel KZCOBXFFBQJQHH-UHFFFAOYSA-N
LEDER CCCCCCCCS
Molekylvikt (g/mol) 146.29
Synonym 1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol
13

1-Penten-3-ol, 97%

CAS: 616-25-1 Molekylformel: C5H10O Molekylvikt (g/mol): 86.13 MDL-nummer: MFCD00004573 InChI-nyckel: 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-namn: pent-1-en-3-ol LEDER: CCC(O)C=C

Molekylformel C5H10O
PubChem CID 12020
MDL-nummer MFCD00004573
IUPAC-namn pent-1-en-3-ol
CAS 616-25-1
InChI-nyckel VHVMXWZXFBOANQ-UHFFFAOYNA-N
LEDER CCC(O)C=C
Molekylvikt (g/mol) 86.13
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
15

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

CAS: 19132-06-0 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.12 MDL-nummer: MFCD00063648 InChI-nyckel: 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-namn: (2S,3S)-butan-2,3-diol LEDER: CC(C(C)O)O

Molekylformel C4H10O2
PubChem CID 439888
MDL-nummer MFCD00063648
IUPAC-namn (2S,3S)-butan-2,3-diol
CAS 19132-06-0
InChI-nyckel OWBTYPJTUOEWEK-IMJSIDKUSA-N
LEDER CC(C(C)O)O
ChEBI CHEBI:16812
Molekylvikt (g/mol) 90.12
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