Filtrerade sökresultat
Thermo Scientific Chemicals Linolensyra, 99%
CAS: 463-40-1 Molekylformel: C18H30O2 Molekylvikt (g/mol): 278.44 MDL-nummer: MFCD00065720 InChI-nyckel: DTOSIQBPPRVQHS-PDBXOOCHSA-N Synonym: linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid PubChem CID: 5280934 ChEBI: CHEBI:27432 IUPAC-namn: (9Z,12Z,15Z)-oktadeka-9,12,15-triensyra LEDER: CCC=CCC=CCC=CCCCCCCCC(=O)O
| Molekylformel | C18H30O2 |
|---|---|
| PubChem CID | 5280934 |
| MDL-nummer | MFCD00065720 |
| IUPAC-namn | (9Z,12Z,15Z)-oktadeka-9,12,15-triensyra |
| CAS | 463-40-1 |
| InChI-nyckel | DTOSIQBPPRVQHS-PDBXOOCHSA-N |
| LEDER | CCC=CCC=CCC=CCCCCCCCC(=O)O |
| ChEBI | CHEBI:27432 |
| Molekylvikt (g/mol) | 278.44 |
| Synonym | linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid |
Citronellol, 95%
CAS: 106-22-9 Molekylformel: C10H20O Molekylvikt (g/mol): 156.27 MDL-nummer: MFCD00002935 InChI-nyckel: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonym: citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol PubChem CID: 8842 ChEBI: CHEBI:50462 IUPAC-namn: 3,7-dimetylokt-6-en-1-ol LEDER: CC(CCC=C(C)C)CCO
| Molekylformel | C10H20O |
|---|---|
| PubChem CID | 8842 |
| MDL-nummer | MFCD00002935 |
| IUPAC-namn | 3,7-dimetylokt-6-en-1-ol |
| CAS | 106-22-9 |
| InChI-nyckel | QMVPMAAFGQKVCJ-UHFFFAOYSA-N |
| LEDER | CC(CCC=C(C)C)CCO |
| ChEBI | CHEBI:50462 |
| Molekylvikt (g/mol) | 156.27 |
| Synonym | citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol |
Sorbic acid, 99%
CAS: 110-44-1 Molekylformel: C6H8O2 Molekylvikt (g/mol): 112.13 MDL-nummer: MFCD00002703 InChI-nyckel: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC-namn: (2E,4E)-hexa-2,4-diensyra LEDER: C\C=C\C=C\C(O)=O
| Molekylformel | C6H8O2 |
|---|---|
| PubChem CID | 643460 |
| MDL-nummer | MFCD00002703 |
| IUPAC-namn | (2E,4E)-hexa-2,4-diensyra |
| CAS | 110-44-1 |
| InChI-nyckel | WSWCOQWTEOXDQX-MQQKCMAXSA-N |
| LEDER | C\C=C\C=C\C(O)=O |
| ChEBI | CHEBI:38358 |
| Molekylvikt (g/mol) | 112.13 |
| Synonym | sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid |
Thermo Scientific Chemicals Myristinsyra, 99%
CAS: 544-63-8 Molekylformel: C14H28O2 Molekylvikt (g/mol): 228.38 MDL-nummer: MFCD00002744 InChI-nyckel: TUNFSRHWOTWDNC-UHFFFAOYSA-N Synonym: myristic acid,n-tetradecanoic acid,n-tetradecoic acid,crodacid,n-tetradecan-1-oic acid,1-tridecanecarboxylic acid,hydrofol acid 1495,univol u 316s,emery 655,myristinsaeure PubChem CID: 11005 ChEBI: CHEBI:28875 IUPAC-namn: tetradekansyra LEDER: CCCCCCCCCCCCCC(O)=O
| Molekylformel | C14H28O2 |
|---|---|
| PubChem CID | 11005 |
| MDL-nummer | MFCD00002744 |
| IUPAC-namn | tetradekansyra |
| CAS | 544-63-8 |
| InChI-nyckel | TUNFSRHWOTWDNC-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCC(O)=O |
| ChEBI | CHEBI:28875 |
| Molekylvikt (g/mol) | 228.38 |
| Synonym | myristic acid,n-tetradecanoic acid,n-tetradecoic acid,crodacid,n-tetradecan-1-oic acid,1-tridecanecarboxylic acid,hydrofol acid 1495,univol u 316s,emery 655,myristinsaeure |
L(-)-Carvone, 99%
CAS: 6485-40-1 Molekylformel: C10H14O Molekylvikt (g/mol): 150.22 MDL-nummer: MFCD00001578 InChI-nyckel: ULDHMXUKGWMISQ-SECBINFHSA-N Synonym: --carvone,l-carvone,r---carvone,l--carvone,r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,4r-carvone,levo-carvone,--p-mentha-6,8-dien-2-one,--r-carvone PubChem CID: 439570 ChEBI: CHEBI:15400 IUPAC-namn: (5R)-2-metyl-5-prop-l-en-2-ylcyklohex-2-en-1-on LEDER: CC(=C)[C@@H]1CC=C(C)C(=O)C1
| Molekylformel | C10H14O |
|---|---|
| PubChem CID | 439570 |
| MDL-nummer | MFCD00001578 |
| IUPAC-namn | (5R)-2-metyl-5-prop-l-en-2-ylcyklohex-2-en-1-on |
| CAS | 6485-40-1 |
| InChI-nyckel | ULDHMXUKGWMISQ-SECBINFHSA-N |
| LEDER | CC(=C)[C@@H]1CC=C(C)C(=O)C1 |
| ChEBI | CHEBI:15400 |
| Molekylvikt (g/mol) | 150.22 |
| Synonym | --carvone,l-carvone,r---carvone,l--carvone,r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,4r-carvone,levo-carvone,--p-mentha-6,8-dien-2-one,--r-carvone |
Laurylmetakrylat, 97 %, stabiliserat, Thermo Scientific Chemicals
CAS: 142-90-5 Molekylformel: C16H30O2 Molekylvikt (g/mol): 254.41 MDL-nummer: MFCD00008972 InChI-nyckel: GMSCBRSQMRDRCD-UHFFFAOYSA-N Synonym: dodecyl methacrylate,lauryl methacrylate,dodecyl 2-methylacrylate,metazene,n-dodecyl methacrylate,sipomer lma,2-propenoic acid, 2-methyl-, dodecyl ester,dodecyl 2-methyl-2-propenoate,lama,ageflex fm 246 PubChem CID: 8906 IUPAC-namn: dodecyl-2-metylprop-2-enoat LEDER: CCCCCCCCCCCCOC(=O)C(=C)C
| Molekylformel | C16H30O2 |
|---|---|
| PubChem CID | 8906 |
| MDL-nummer | MFCD00008972 |
| IUPAC-namn | dodecyl-2-metylprop-2-enoat |
| CAS | 142-90-5 |
| InChI-nyckel | GMSCBRSQMRDRCD-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCOC(=O)C(=C)C |
| Molekylvikt (g/mol) | 254.41 |
| Synonym | dodecyl methacrylate,lauryl methacrylate,dodecyl 2-methylacrylate,metazene,n-dodecyl methacrylate,sipomer lma,2-propenoic acid, 2-methyl-, dodecyl ester,dodecyl 2-methyl-2-propenoate,lama,ageflex fm 246 |
n-nonansyra, 97 %, Thermo Scientific Chemicals
CAS: 112-05-0 Molekylformel: C9H18O2 Molekylvikt (g/mol): 158.24 MDL-nummer: MFCD00004433 InChI-nyckel: FBUKVWPVBMHYJY-UHFFFAOYSA-N Synonym: pelargonic acid,n-nonanoic acid,nonylic acid,pelargic acid,nonoic acid,n-nonylic acid,n-nonoic acid,1-octanecarboxylic acid,pelargon,cirrasol 185a PubChem CID: 8158 ChEBI: CHEBI:29019 IUPAC-namn: nonansyra LEDER: CCCCCCCCC(=O)O
| Molekylformel | C9H18O2 |
|---|---|
| PubChem CID | 8158 |
| MDL-nummer | MFCD00004433 |
| IUPAC-namn | nonansyra |
| CAS | 112-05-0 |
| InChI-nyckel | FBUKVWPVBMHYJY-UHFFFAOYSA-N |
| LEDER | CCCCCCCCC(=O)O |
| ChEBI | CHEBI:29019 |
| Molekylvikt (g/mol) | 158.24 |
| Synonym | pelargonic acid,n-nonanoic acid,nonylic acid,pelargic acid,nonoic acid,n-nonylic acid,n-nonoic acid,1-octanecarboxylic acid,pelargon,cirrasol 185a |
(+/-)-Citronellal, 96 %, Thermo Scientific Chemicals
CAS: 106-23-0 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00038090 InChI-nyckel: NEHNMFOYXAPHSD-SNVBAGLBSA-N Synonym: citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal PubChem CID: 7794 ChEBI: CHEBI:47856 LEDER: C[C@H](CCC=C(C)C)CC=O
| Molekylformel | C10H18O |
|---|---|
| PubChem CID | 7794 |
| MDL-nummer | MFCD00038090 |
| CAS | 106-23-0 |
| InChI-nyckel | NEHNMFOYXAPHSD-SNVBAGLBSA-N |
| LEDER | C[C@H](CCC=C(C)C)CC=O |
| ChEBI | CHEBI:47856 |
| Molekylvikt (g/mol) | 154.25 |
| Synonym | citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal |
α-Pinen, 97%, stabiliserad medα - Tokoferol, Thermo Scientific Chemicals
CAS: 80-56-8 Molekylformel: C10H16 Molekylvikt (g/mol): 136.24 MDL-nummer: MFCD00001339 InChI-nyckel: GRWFGVWFFZKLTI-UHFFFAOYSA-N Synonym: alpha-pinene,2-pinene,.alpha.-pinene,acintene a,pinene isomer,2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,pinene, alpha,pin-2 3-ene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl,+-a-pinene PubChem CID: 6654 ChEBI: CHEBI:36740 IUPAC-namn: 4,6,6-trimetylbicyklo[3.1.1]hept-3-en LEDER: CC1=CCC2CC1C2(C)C
| Molekylformel | C10H16 |
|---|---|
| PubChem CID | 6654 |
| MDL-nummer | MFCD00001339 |
| IUPAC-namn | 4,6,6-trimetylbicyklo[3.1.1]hept-3-en |
| CAS | 80-56-8 |
| InChI-nyckel | GRWFGVWFFZKLTI-UHFFFAOYSA-N |
| LEDER | CC1=CCC2CC1C2(C)C |
| ChEBI | CHEBI:36740 |
| Molekylvikt (g/mol) | 136.24 |
| Synonym | alpha-pinene,2-pinene,.alpha.-pinene,acintene a,pinene isomer,2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,pinene, alpha,pin-2 3-ene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl,+-a-pinene |
Methyl decanoate, 98+%
CAS: 110-42-9 Molekylformel: C11H22O2 Molekylvikt (g/mol): 186.30 MDL-nummer: MFCD00009580 InChI-nyckel: YRHYCMZPEVDGFQ-UHFFFAOYSA-N Synonym: methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate PubChem CID: 8050 IUPAC-namn: metyldekanoat LEDER: CCCCCCCCCC(=O)OC
| Molekylformel | C11H22O2 |
|---|---|
| PubChem CID | 8050 |
| MDL-nummer | MFCD00009580 |
| IUPAC-namn | metyldekanoat |
| CAS | 110-42-9 |
| InChI-nyckel | YRHYCMZPEVDGFQ-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCC(=O)OC |
| Molekylvikt (g/mol) | 186.30 |
| Synonym | methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate |
Dimethyl sebacate, 97%
CAS: 106-79-6 Molekylformel: C12H22O4 Molekylvikt (g/mol): 230.304 MDL-nummer: MFCD00008472 InChI-nyckel: ALOUNLDAKADEEB-UHFFFAOYSA-N Synonym: dimethyl sebacate,methyl sebacate,decanedioic acid, dimethyl ester,sebacic acid dimethyl ester,sebacic acid, dimethyl ester,dimethyl octane-1,8-dicarboxylate,1,10-dimethyl decanedioate,decanedioic acid dimethyl ester,decanedioic acid, 1,10-dimethyl ester,dimethyl decane-1,10-dioate PubChem CID: 7829 IUPAC-namn: dimetyldekandioat LEDER: COC(=O)CCCCCCCCC(=O)OC
| Molekylformel | C12H22O4 |
|---|---|
| PubChem CID | 7829 |
| MDL-nummer | MFCD00008472 |
| IUPAC-namn | dimetyldekandioat |
| CAS | 106-79-6 |
| InChI-nyckel | ALOUNLDAKADEEB-UHFFFAOYSA-N |
| LEDER | COC(=O)CCCCCCCCC(=O)OC |
| Molekylvikt (g/mol) | 230.304 |
| Synonym | dimethyl sebacate,methyl sebacate,decanedioic acid, dimethyl ester,sebacic acid dimethyl ester,sebacic acid, dimethyl ester,dimethyl octane-1,8-dicarboxylate,1,10-dimethyl decanedioate,decanedioic acid dimethyl ester,decanedioic acid, 1,10-dimethyl ester,dimethyl decane-1,10-dioate |
Sodium fumarate, 98%
CAS: 17013-01-3 Molekylformel: C4H2Na2O4 Molekylvikt (g/mol): 160.04 MDL-nummer: MFCD00064567 InChI-nyckel: VXXVUHAXJHEYFH-SEPHDYHBSA-N Synonym: disodium fumarate,sodium fumarate,sodium fumarate dibasic,fumaric acid, disodium salt,fumaric acid disodium salt,fumaran sodny czech,fumaran sodny,disodium butenedioate,di-sodium fumarate,sodium monofumarate PubChem CID: 87110070 IUPAC-namn: (E)-but-2-endisyra;natrium LEDER: C(=CC(=O)O)C(=O)O.[Na].[Na]
| Molekylformel | C4H2Na2O4 |
|---|---|
| PubChem CID | 87110070 |
| MDL-nummer | MFCD00064567 |
| IUPAC-namn | (E)-but-2-endisyra;natrium |
| CAS | 17013-01-3 |
| InChI-nyckel | VXXVUHAXJHEYFH-SEPHDYHBSA-N |
| LEDER | C(=CC(=O)O)C(=O)O.[Na].[Na] |
| Molekylvikt (g/mol) | 160.04 |
| Synonym | disodium fumarate,sodium fumarate,sodium fumarate dibasic,fumaric acid, disodium salt,fumaric acid disodium salt,fumaran sodny czech,fumaran sodny,disodium butenedioate,di-sodium fumarate,sodium monofumarate |
Methyl acetoacetate, 99%
CAS: 105-45-3 Molekylformel: C5H8O3 Molekylvikt (g/mol): 116.12 MDL-nummer: MFCD00008784 InChI-nyckel: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonym: methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester PubChem CID: 7757 IUPAC-namn: metyl-3-oxobutanoat LEDER: COC(=O)CC(C)=O
| Molekylformel | C5H8O3 |
|---|---|
| PubChem CID | 7757 |
| MDL-nummer | MFCD00008784 |
| IUPAC-namn | metyl-3-oxobutanoat |
| CAS | 105-45-3 |
| InChI-nyckel | WRQNANDWMGAFTP-UHFFFAOYSA-N |
| LEDER | COC(=O)CC(C)=O |
| Molekylvikt (g/mol) | 116.12 |
| Synonym | methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester |
Methyl 4,4-dimethyl-3-oxovalerate, 95%
CAS: 55107-14-7 Molekylformel: C8H14O3 Molekylvikt (g/mol): 158.197 MDL-nummer: MFCD00008847 InChI-nyckel: XTXCFTMJPRXBBC-UHFFFAOYSA-N Synonym: methyl pivaloylacetate,methyl 4,4-dimethyl-3-oxovalerate,methyl 4,4,4-trimethylacetoacetate,pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester,pivaloylacetic acid methyl ester,unii-99cq34ta4y,methyl 4,4,4-trimethyl-3-oxobutanoate,4,4-dimethyl-3-oxovaleric acid methyl ester,benzyl s---lactate,acmc-209ll2 PubChem CID: 99597 IUPAC-namn: metyl-4,4-dimetyl-3-oxopentanoat LEDER: CC(C)(C)C(=O)CC(=O)OC
| Molekylformel | C8H14O3 |
|---|---|
| PubChem CID | 99597 |
| MDL-nummer | MFCD00008847 |
| IUPAC-namn | metyl-4,4-dimetyl-3-oxopentanoat |
| CAS | 55107-14-7 |
| InChI-nyckel | XTXCFTMJPRXBBC-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C(=O)CC(=O)OC |
| Molekylvikt (g/mol) | 158.197 |
| Synonym | methyl pivaloylacetate,methyl 4,4-dimethyl-3-oxovalerate,methyl 4,4,4-trimethylacetoacetate,pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester,pivaloylacetic acid methyl ester,unii-99cq34ta4y,methyl 4,4,4-trimethyl-3-oxobutanoate,4,4-dimethyl-3-oxovaleric acid methyl ester,benzyl s---lactate,acmc-209ll2 |
Metylhexanoat, 99 %, Thermo Scientific Chemicals
CAS: 106-70-7 Molekylformel: C7H14O2 Molekylvikt (g/mol): 130.19 MDL-nummer: MFCD00009510 InChI-nyckel: NUKZAGXMHTUAFE-UHFFFAOYSA-N Synonym: methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate PubChem CID: 7824 ChEBI: CHEBI:77322 IUPAC-namn: metylhexanoat LEDER: CCCCCC(=O)OC
| Molekylformel | C7H14O2 |
|---|---|
| PubChem CID | 7824 |
| MDL-nummer | MFCD00009510 |
| IUPAC-namn | metylhexanoat |
| CAS | 106-70-7 |
| InChI-nyckel | NUKZAGXMHTUAFE-UHFFFAOYSA-N |
| LEDER | CCCCCC(=O)OC |
| ChEBI | CHEBI:77322 |
| Molekylvikt (g/mol) | 130.19 |
| Synonym | methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate |