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1 – 15 av 16 Resultat
1

2,4-Dimethyl-2-pentenoic acid, predominantly trans, 99%

CAS: 66634-97-7 Molekylformel: C7H12O2 Molekylvikt (g/mol): 128.171 MDL-nummer: MFCD00209505 InChI-nyckel: DMHLGGQHOSTMJG-GQCTYLIASA-N Synonym: 2,4-dimethyl-2-pentenoic acid,unii-ki18c46dhr,2e-2,4-dimethylpent-2-enoic acid,ki18c46dhr,2,4-dimethyl-2-pentenoic acid, 2e,e-2,4-dimethyl-2-pentenoic acid,2,4-dimethyl-2-pentenoic acid, predominantly trans,fema no. 3143,e-2,4-dimethylpent-2-enoic acid,2-pentenoic acid, 2,4-dimethyl PubChem CID: 5362565 IUPAC-namn: (E)-2,4-dimethylpent-2-enoic acid LEDER: CC(C)C=C(C)C(=O)O

Molekylformel C7H12O2
PubChem CID 5362565
MDL-nummer MFCD00209505
IUPAC-namn (E)-2,4-dimethylpent-2-enoic acid
CAS 66634-97-7
InChI-nyckel DMHLGGQHOSTMJG-GQCTYLIASA-N
LEDER CC(C)C=C(C)C(=O)O
Molekylvikt (g/mol) 128.171
Synonym 2,4-dimethyl-2-pentenoic acid,unii-ki18c46dhr,2e-2,4-dimethylpent-2-enoic acid,ki18c46dhr,2,4-dimethyl-2-pentenoic acid, 2e,e-2,4-dimethyl-2-pentenoic acid,2,4-dimethyl-2-pentenoic acid, predominantly trans,fema no. 3143,e-2,4-dimethylpent-2-enoic acid,2-pentenoic acid, 2,4-dimethyl
2

D-3-Bromocamphor-8-sulfonic acid ammonium salt, 98%

CAS: 14575-84-9 Molekylformel: C10H18BrNO4S Molekylvikt (g/mol): 328.221 MDL-nummer: MFCD00167438 InChI-nyckel: GFBVBBRNPGPROZ-ZEMXJPTRSA-N Synonym: d-3-bromocamphor-8-sulfonic acid ammonium salt,+-3-bromocamphor-8-sulfonic acid ammonium salt,1r-endo,anti-+-3-bromocamphor-8-sulfonic acid ammonium salt,1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonic acid amine,ammonium 1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonate PubChem CID: 71306887 IUPAC-namn: azane;[(1S,2S,4R,7R)-2-bromo-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonic acid LEDER: CC12CCC(C1(C)CS(=O)(=O)O)C(C2=O)Br.N

Molekylformel C10H18BrNO4S
PubChem CID 71306887
MDL-nummer MFCD00167438
IUPAC-namn azane;[(1S,2S,4R,7R)-2-bromo-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonic acid
CAS 14575-84-9
InChI-nyckel GFBVBBRNPGPROZ-ZEMXJPTRSA-N
LEDER CC12CCC(C1(C)CS(=O)(=O)O)C(C2=O)Br.N
Molekylvikt (g/mol) 328.221
Synonym d-3-bromocamphor-8-sulfonic acid ammonium salt,+-3-bromocamphor-8-sulfonic acid ammonium salt,1r-endo,anti-+-3-bromocamphor-8-sulfonic acid ammonium salt,1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonic acid amine,ammonium 1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonate
3

5H-Perfluoropentanoic acid, 96%

CAS: 376-72-7 Molekylformel: C5H2F8O2 Molekylvikt (g/mol): 246.056 MDL-nummer: MFCD00054690 InChI-nyckel: VGFKXVSMDOKOJZ-UHFFFAOYSA-N Synonym: 5h-octafluoropentanoic acid,octafluoropentanoic acid,2,2,3,3,4,4,5,5-octafluorovaleric acid,5h-perfluoropentanoic acid,omega-h-oktafluorpentansaeure german,pentanoic acid, 2,2,3,3,4,4,5,5-octafluoro,omega-h-oktafluorpentansaeure,5-h-octafluoropentanoic acid,4-02-00-00877 beilstein handbook reference PubChem CID: 120227 IUPAC-namn: 2,2,3,3,4,4,5,5-octafluoropentanoic acid LEDER: C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F

Molekylformel C5H2F8O2
PubChem CID 120227
MDL-nummer MFCD00054690
IUPAC-namn 2,2,3,3,4,4,5,5-octafluoropentanoic acid
CAS 376-72-7
InChI-nyckel VGFKXVSMDOKOJZ-UHFFFAOYSA-N
LEDER C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F
Molekylvikt (g/mol) 246.056
Synonym 5h-octafluoropentanoic acid,octafluoropentanoic acid,2,2,3,3,4,4,5,5-octafluorovaleric acid,5h-perfluoropentanoic acid,omega-h-oktafluorpentansaeure german,pentanoic acid, 2,2,3,3,4,4,5,5-octafluoro,omega-h-oktafluorpentansaeure,5-h-octafluoropentanoic acid,4-02-00-00877 beilstein handbook reference
4

cis-3-Nonen-1-ol, 97%

CAS: 10340-23-5 Molekylformel: C9H18O Molekylvikt (g/mol): 142.242 MDL-nummer: MFCD00010314 InChI-nyckel: IFTBJDZSLBRRMC-SREVYHEPSA-N Synonym: cis-3-nonen-1-ol,z-non-3-en-1-ol,z-3-nonen-1-ol,3-nonen-1-ol, z,unii-w8g7341qj8,z-3-nonenol,3z-nonen-1-ol,3z-3-nonen-1-ol,3z-non-3-en-1-ol,3 z ?-?nonenol PubChem CID: 5364631 IUPAC-namn: (Z)-non-3-en-1-ol LEDER: CCCCCC=CCCO

Molekylformel C9H18O
PubChem CID 5364631
MDL-nummer MFCD00010314
IUPAC-namn (Z)-non-3-en-1-ol
CAS 10340-23-5
InChI-nyckel IFTBJDZSLBRRMC-SREVYHEPSA-N
LEDER CCCCCC=CCCO
Molekylvikt (g/mol) 142.242
Synonym cis-3-nonen-1-ol,z-non-3-en-1-ol,z-3-nonen-1-ol,3-nonen-1-ol, z,unii-w8g7341qj8,z-3-nonenol,3z-nonen-1-ol,3z-3-nonen-1-ol,3z-non-3-en-1-ol,3 z ?-?nonenol
5

Methyl geranate, mixture of isomers, 94%

CAS: 1189-09-9 Molekylformel: C11H18O2 Molekylvikt (g/mol): 182.263 MDL-nummer: MFCD00036571 InChI-nyckel: ACOBBFVLNKYODD-CSKARUKUSA-N Synonym: methyl geranate,e-methylgeranate,methyl geraniate,unii-26yr95mgp2,methyl 2e-3,7-dimethylocta-2,6-dienoate,2,6-octadienoic acid, 3,7-dimethyl-, methyl ester, e,methyl geranate, mixture of isomers,methyl 3,7-dimethyl-2,6-octadienoate,2,6-octadienoic acid, 3,7-dimethyl-, methyl ester, 2e,2,6-octadienoic acid, 3,7-dimethyl-, methyl ester PubChem CID: 5365910 IUPAC-namn: methyl (2E)-3,7-dimethylocta-2,6-dienoate LEDER: CC(=CCCC(=CC(=O)OC)C)C

Molekylformel C11H18O2
PubChem CID 5365910
MDL-nummer MFCD00036571
IUPAC-namn methyl (2E)-3,7-dimethylocta-2,6-dienoate
CAS 1189-09-9
InChI-nyckel ACOBBFVLNKYODD-CSKARUKUSA-N
LEDER CC(=CCCC(=CC(=O)OC)C)C
Molekylvikt (g/mol) 182.263
Synonym methyl geranate,e-methylgeranate,methyl geraniate,unii-26yr95mgp2,methyl 2e-3,7-dimethylocta-2,6-dienoate,2,6-octadienoic acid, 3,7-dimethyl-, methyl ester, e,methyl geranate, mixture of isomers,methyl 3,7-dimethyl-2,6-octadienoate,2,6-octadienoic acid, 3,7-dimethyl-, methyl ester, 2e,2,6-octadienoic acid, 3,7-dimethyl-, methyl ester
6

Methyl 4-chlorobutyrate, 98+%

CAS: 3153-37-5 Molekylformel: C5H9ClO2 Molekylvikt (g/mol): 136.58 MDL-nummer: MFCD00001003 InChI-nyckel: ZZUYIRISBMWFMV-UHFFFAOYSA-N Synonym: methyl 4-chlorobutyrate,butanoic acid, 4-chloro-, methyl ester,4-chlorobutyric acid methyl ester,butyric acid, 4-chloro-, methyl ester,methyl .omega.-chlorobutyrate,4-chlorobutanoic acid methyl ester,.gamma.-chlorobutyric acid methyl ester,methyl-4-chlorbutanoat,gamma-chlorobutyric acid methyl ester,methyl omega-chlorobutyrate PubChem CID: 76612 IUPAC-namn: methyl 4-chlorobutanoate LEDER: COC(=O)CCCCl

Molekylformel C5H9ClO2
PubChem CID 76612
MDL-nummer MFCD00001003
IUPAC-namn methyl 4-chlorobutanoate
CAS 3153-37-5
InChI-nyckel ZZUYIRISBMWFMV-UHFFFAOYSA-N
LEDER COC(=O)CCCCl
Molekylvikt (g/mol) 136.58
Synonym methyl 4-chlorobutyrate,butanoic acid, 4-chloro-, methyl ester,4-chlorobutyric acid methyl ester,butyric acid, 4-chloro-, methyl ester,methyl .omega.-chlorobutyrate,4-chlorobutanoic acid methyl ester,.gamma.-chlorobutyric acid methyl ester,methyl-4-chlorbutanoat,gamma-chlorobutyric acid methyl ester,methyl omega-chlorobutyrate
7

Methyl butyrylacetate, 98+%

CAS: 30414-54-1 Molekylformel: C7H12O3 Molekylvikt (g/mol): 144.17 MDL-nummer: MFCD00040995 InChI-nyckel: SJPCQNABHNCLPB-UHFFFAOYSA-N Synonym: methyl butyrylacetate,methyl 3-oxocaproate,3-oxohexanoic acid methyl ester,hexanoic acid, 3-oxo-, methyl ester,methyl 3-ketohexanoate,butyrylacetic acid methyl ester,3-oxo-hexanoic acid methyl ester,bem,acmc-1ahmy,ksc497e5t PubChem CID: 121700 IUPAC-namn: methyl 3-oxohexanoate LEDER: CCCC(=O)CC(=O)OC

Molekylformel C7H12O3
PubChem CID 121700
MDL-nummer MFCD00040995
IUPAC-namn methyl 3-oxohexanoate
CAS 30414-54-1
InChI-nyckel SJPCQNABHNCLPB-UHFFFAOYSA-N
LEDER CCCC(=O)CC(=O)OC
Molekylvikt (g/mol) 144.17
Synonym methyl butyrylacetate,methyl 3-oxocaproate,3-oxohexanoic acid methyl ester,hexanoic acid, 3-oxo-, methyl ester,methyl 3-ketohexanoate,butyrylacetic acid methyl ester,3-oxo-hexanoic acid methyl ester,bem,acmc-1ahmy,ksc497e5t
8

2,4-Pentadienoic acid, 97%, stabilized

CAS: 626-99-3 Molekylformel: C5H6O2 Molekylvikt (g/mol): 98.1 InChI-nyckel: SDVVLIIVFBKBMG-ONEGZZNKSA-N Synonym: penta-2,4-dienoic acid,2,4-pentadienoic acid,trans-2,4-pentadienoic acid,1,3-butadiene-1-carboxylic acid,e-2,4-pentadienoic acid,e-penta-2,4-dienoic acid,2e-2,4-pentadienoic acid,beta-vinyl acrylic acid,vynilacrylic acid,2e-penta-2,4-dienoic acid PubChem CID: 642034 ChEBI: CHEBI:37331 IUPAC-namn: (2E)-penta-2,4-dienoic acid LEDER: C=CC=CC(=O)O

Molekylformel C5H6O2
PubChem CID 642034
IUPAC-namn (2E)-penta-2,4-dienoic acid
CAS 626-99-3
InChI-nyckel SDVVLIIVFBKBMG-ONEGZZNKSA-N
LEDER C=CC=CC(=O)O
ChEBI CHEBI:37331
Molekylvikt (g/mol) 98.1
Synonym penta-2,4-dienoic acid,2,4-pentadienoic acid,trans-2,4-pentadienoic acid,1,3-butadiene-1-carboxylic acid,e-2,4-pentadienoic acid,e-penta-2,4-dienoic acid,2e-2,4-pentadienoic acid,beta-vinyl acrylic acid,vynilacrylic acid,2e-penta-2,4-dienoic acid
9

1,2,3-Hexanetriol, 97%

CAS: 90325-47-6 Molekylformel: C6H14O3 Molekylvikt (g/mol): 134.175 MDL-nummer: MFCD00043071 InChI-nyckel: XYXCXCJKZRDVPU-UHFFFAOYSA-N Synonym: 1,2,3-hexanetriol,rac-syn-hexane-1,2,3-triol,dsstox_cid_31384,dsstox_gsid_52884,1,2,3-hexanetriol solution,1,2,3-hexanetriol 1 m solution,1,2,3-hexanetriol, bioxtra gc,additive screening solution 07/fluka kit no 78374 PubChem CID: 2724429 IUPAC-namn: hexane-1,2,3-triol LEDER: CCCC(C(CO)O)O

Molekylformel C6H14O3
PubChem CID 2724429
MDL-nummer MFCD00043071
IUPAC-namn hexane-1,2,3-triol
CAS 90325-47-6
InChI-nyckel XYXCXCJKZRDVPU-UHFFFAOYSA-N
LEDER CCCC(C(CO)O)O
Molekylvikt (g/mol) 134.175
Synonym 1,2,3-hexanetriol,rac-syn-hexane-1,2,3-triol,dsstox_cid_31384,dsstox_gsid_52884,1,2,3-hexanetriol solution,1,2,3-hexanetriol 1 m solution,1,2,3-hexanetriol, bioxtra gc,additive screening solution 07/fluka kit no 78374
10

Isopulegol, mixture of isomers, 97%

CAS: 7786-67-6 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00134655 InChI-nyckel: ZYTMANIQRDEHIO-UHFFFAOYNA-N Synonym: p-menth-8-en-3-ol,isopulegol,8 9-p-menthen-3-ol,5-methyl-2-prop-1-en-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methylethenyl,1-methyl-4-isopropenylcyclohexan-3-ol,dl-isopulegol,p-8 9-menthen-3-ol,5-methyl-2-1-methylvinyl cyclohexan-1-ol,5-methyl-2-prop-1-en-2-yl cyclohexan-1-ol PubChem CID: 24585 IUPAC-namn: 5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol LEDER: CC1CCC(C(O)C1)C(C)=C

Molekylformel C10H18O
PubChem CID 24585
MDL-nummer MFCD00134655
IUPAC-namn 5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
CAS 7786-67-6
InChI-nyckel ZYTMANIQRDEHIO-UHFFFAOYNA-N
LEDER CC1CCC(C(O)C1)C(C)=C
Molekylvikt (g/mol) 154.25
Synonym p-menth-8-en-3-ol,isopulegol,8 9-p-menthen-3-ol,5-methyl-2-prop-1-en-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methylethenyl,1-methyl-4-isopropenylcyclohexan-3-ol,dl-isopulegol,p-8 9-menthen-3-ol,5-methyl-2-1-methylvinyl cyclohexan-1-ol,5-methyl-2-prop-1-en-2-yl cyclohexan-1-ol
11

4-Isopropyl-beta-nitrostyrene, 97%, Thermo Scientific Chemicals

CAS: 42139-37-7 Molekylformel: C11H13NO2 Molekylvikt (g/mol): 191.23 MDL-nummer: MFCD00085100 InChI-nyckel: PLOZMGIWCWVROY-BQYQJAHWSA-N Synonym: 1-isopropyl-4-2-nitrovinyl benzene,4-isopropyl-w-nitrostyrene,1-isopropyl-4-e-2-nitroethenyl benzene,1-e-2-nitroethenyl-4-propan-2-ylbenzene,xi-4-isopropyl-beta-nitro-styrene,1-isopropyl-4-2-nitroethenyl benzene,1-isopropyl-4-e-2-nitrovinyl benzene,4-isopropyl-omega-nitrostyrene,hg^dahahenr vuvevf@bhafp,4-isopropyl-beta-nitrostyrene PubChem CID: 5702924 IUPAC-namn: 1-[(E)-2-nitroethenyl]-4-propan-2-ylbenzene LEDER: CC(C)C1=CC=C(\C=C\[N+]([O-])=O)C=C1

Molekylformel C11H13NO2
PubChem CID 5702924
MDL-nummer MFCD00085100
IUPAC-namn 1-[(E)-2-nitroethenyl]-4-propan-2-ylbenzene
CAS 42139-37-7
InChI-nyckel PLOZMGIWCWVROY-BQYQJAHWSA-N
LEDER CC(C)C1=CC=C(\C=C\[N+]([O-])=O)C=C1
Molekylvikt (g/mol) 191.23
Synonym 1-isopropyl-4-2-nitrovinyl benzene,4-isopropyl-w-nitrostyrene,1-isopropyl-4-e-2-nitroethenyl benzene,1-e-2-nitroethenyl-4-propan-2-ylbenzene,xi-4-isopropyl-beta-nitro-styrene,1-isopropyl-4-2-nitroethenyl benzene,1-isopropyl-4-e-2-nitrovinyl benzene,4-isopropyl-omega-nitrostyrene,hg^dahahenr vuvevf@bhafp,4-isopropyl-beta-nitrostyrene
12

1-Nonen-4-ol, 98%, Thermo Scientific Chemicals

CAS: 35192-73-5 Molekylformel: C9H18O Molekylvikt (g/mol): 142.242 MDL-nummer: MFCD00021949 InChI-nyckel: NDUPBTSXOSZHON-UHFFFAOYSA-N Synonym: 1-nonen-4-ol,1-nonen-4-ol, 4s,nonen-4-ol,4-hydroxy-1-nonene,allyl n-pentyl carbinol,acmc-20mpq3,acmc-1aftw PubChem CID: 141975 IUPAC-namn: non-1-en-4-ol LEDER: CCCCCC(CC=C)O

Molekylformel C9H18O
PubChem CID 141975
MDL-nummer MFCD00021949
IUPAC-namn non-1-en-4-ol
CAS 35192-73-5
InChI-nyckel NDUPBTSXOSZHON-UHFFFAOYSA-N
LEDER CCCCCC(CC=C)O
Molekylvikt (g/mol) 142.242
Synonym 1-nonen-4-ol,1-nonen-4-ol, 4s,nonen-4-ol,4-hydroxy-1-nonene,allyl n-pentyl carbinol,acmc-20mpq3,acmc-1aftw
13

(S)-N-BOC-Propargylglycine, 95%

CAS: 63039-48-5 Molekylformel: C10H15NO4 Molekylvikt (g/mol): 213.23 MDL-nummer: MFCD01320855 InChI-nyckel: AMKHAJIFPHJYMH-ZETCQYMHSA-N Synonym: boc-l-propargylglycine,s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-pra-oh,boc-propargyl-gly-oh,n-boc-2-propargyl-l-glycine,2s-2-tert-butoxycarbonylamino pent-4-ynoic acid,2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,boc-propargylglycine,boc-l-propargyl glycine PubChem CID: 2734488 IUPAC-namn: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid LEDER: CC(C)(C)OC(=O)NC(CC#C)C(=O)O

Molekylformel C10H15NO4
PubChem CID 2734488
MDL-nummer MFCD01320855
IUPAC-namn (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid
CAS 63039-48-5
InChI-nyckel AMKHAJIFPHJYMH-ZETCQYMHSA-N
LEDER CC(C)(C)OC(=O)NC(CC#C)C(=O)O
Molekylvikt (g/mol) 213.23
Synonym boc-l-propargylglycine,s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-pra-oh,boc-propargyl-gly-oh,n-boc-2-propargyl-l-glycine,2s-2-tert-butoxycarbonylamino pent-4-ynoic acid,2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,boc-propargylglycine,boc-l-propargyl glycine
14

Methyl hydrogen azelate, 96%

CAS: 2104-19-0 Molekylformel: C10H18O4 Molekylvikt (g/mol): 202.25 MDL-nummer: MFCD00004431 InChI-nyckel: VVWPSAPZUZXYCM-UHFFFAOYSA-N Synonym: methyl hydrogen azelate,monomethyl azelate,azelaic acid monomethyl ester,nonanedioic acid, monomethyl ester,monomethyl nonanedioate,8-carbomethoxyoctanoic acid,azelaic acid, monomethyl ester,mono-methyl azelate,unii-xdi67hf5bh,xdi67hf5bh PubChem CID: 75009 IUPAC-namn: 9-methoxy-9-oxononanoic acid LEDER: COC(=O)CCCCCCCC(=O)O

Molekylformel C10H18O4
PubChem CID 75009
MDL-nummer MFCD00004431
IUPAC-namn 9-methoxy-9-oxononanoic acid
CAS 2104-19-0
InChI-nyckel VVWPSAPZUZXYCM-UHFFFAOYSA-N
LEDER COC(=O)CCCCCCCC(=O)O
Molekylvikt (g/mol) 202.25
Synonym methyl hydrogen azelate,monomethyl azelate,azelaic acid monomethyl ester,nonanedioic acid, monomethyl ester,monomethyl nonanedioate,8-carbomethoxyoctanoic acid,azelaic acid, monomethyl ester,mono-methyl azelate,unii-xdi67hf5bh,xdi67hf5bh
15

4,4,4-Trifluoro-3-hydroxy-3-(trifluoromethyl)butyric acid, 97%

CAS: 1547-36-0 Molekylformel: C5H4F6O3 Molekylvikt (g/mol): 226.07 MDL-nummer: MFCD00040910 InChI-nyckel: NOHJBOWARMTILE-UHFFFAOYSA-N PubChem CID: 15244 IUPAC-namn: 4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butanoic acid LEDER: OC(=O)CC(O)(C(F)(F)F)C(F)(F)F

Molekylformel C5H4F6O3
PubChem CID 15244
MDL-nummer MFCD00040910
IUPAC-namn 4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butanoic acid
CAS 1547-36-0
InChI-nyckel NOHJBOWARMTILE-UHFFFAOYSA-N
LEDER OC(=O)CC(O)(C(F)(F)F)C(F)(F)F
Molekylvikt (g/mol) 226.07