Filtrerede søgeresultater
Sorbinsyre, 99%, Thermo Scientific Chemicals
CAS: 110-44-1 Molekylær formel: C6H8O2 Molekylvægt (g/mol): 112.13 MDL nummer: MFCD00002703 InChI nøgle: 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 navn: (2E,4E)-hexa-2,4-diensyre SMIL: C\C=C\C=C\C(O)=O
| MDL nummer | MFCD00002703 |
|---|---|
| PubChem CID | 643460 |
| Molekylvægt (g/mol) | 112.13 |
| CAS | 110-44-1 |
| ChEBI | CHEBI:38358 |
| 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 |
| SMIL | C\C=C\C=C\C(O)=O |
| IUPAC navn | (2E,4E)-hexa-2,4-diensyre |
| InChI nøgle | WSWCOQWTEOXDQX-MQQKCMAXSA-N |
| Molekylær formel | C6H8O2 |
Thermo Scientific Chemicals Linolensyre, 99%
CAS: 463-40-1 Molekylær formel: C18H30O2 Molekylvægt (g/mol): 278.44 MDL nummer: MFCD00065720 InChI nøgle: 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 navn: (9Z,12Z,15Z)-octadeca-9,12,15-triensyre SMIL: CCC=CCC=CCC=CCCCCCCCC(=O)O
| MDL nummer | MFCD00065720 |
|---|---|
| PubChem CID | 5280934 |
| Molekylvægt (g/mol) | 278.44 |
| CAS | 463-40-1 |
| ChEBI | CHEBI:27432 |
| 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 |
| SMIL | CCC=CCC=CCC=CCCCCCCCC(=O)O |
| IUPAC navn | (9Z,12Z,15Z)-octadeca-9,12,15-triensyre |
| InChI nøgle | DTOSIQBPPRVQHS-PDBXOOCHSA-N |
| Molekylær formel | C18H30O2 |
Citronellol, 95%, Thermo Scientific Chemicals
CAS: 106-22-9 Molekylær formel: C10H20O Molekylvægt (g/mol): 156.27 MDL nummer: MFCD00002935 InChI nøgle: 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 navn: 3,7-dimethyloct-6-en-1-ol SMIL: CC(CCC=C(C)C)CCO
| MDL nummer | MFCD00002935 |
|---|---|
| PubChem CID | 8842 |
| Molekylvægt (g/mol) | 156.27 |
| CAS | 106-22-9 |
| ChEBI | CHEBI:50462 |
| 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 |
| SMIL | CC(CCC=C(C)C)CCO |
| IUPAC navn | 3,7-dimethyloct-6-en-1-ol |
| InChI nøgle | QMVPMAAFGQKVCJ-UHFFFAOYSA-N |
| Molekylær formel | C10H20O |
Thermo Scientific Chemicals Myristinsyre, 99%
CAS: 544-63-8 Molekylær formel: C14H28O2 Molekylvægt (g/mol): 228.38 MDL nummer: MFCD00002744 InChI nøgle: 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 navn: tetradecansyre SMIL: CCCCCCCCCCCCCC(O)=O
| MDL nummer | MFCD00002744 |
|---|---|
| PubChem CID | 11005 |
| Molekylvægt (g/mol) | 228.38 |
| CAS | 544-63-8 |
| ChEBI | CHEBI:28875 |
| 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 |
| SMIL | CCCCCCCCCCCCCC(O)=O |
| IUPAC navn | tetradecansyre |
| InChI nøgle | TUNFSRHWOTWDNC-UHFFFAOYSA-N |
| Molekylær formel | C14H28O2 |
Lauryl methacrylate, 97%, stabilized
CAS: 142-90-5 Molekylær formel: C16H30O2 Molekylvægt (g/mol): 254.41 MDL nummer: MFCD00008972 InChI nøgle: 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 navn: dodecyl-2-methylprop-2-enoat SMIL: CCCCCCCCCCCCOC(=O)C(=C)C
| MDL nummer | MFCD00008972 |
|---|---|
| PubChem CID | 8906 |
| Molekylvægt (g/mol) | 254.41 |
| CAS | 142-90-5 |
| 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 |
| SMIL | CCCCCCCCCCCCOC(=O)C(=C)C |
| IUPAC navn | dodecyl-2-methylprop-2-enoat |
| InChI nøgle | GMSCBRSQMRDRCD-UHFFFAOYSA-N |
| Molekylær formel | C16H30O2 |
n-Nonanoic acid, 97%
CAS: 112-05-0 Molekylær formel: C9H18O2 Molekylvægt (g/mol): 158.24 MDL nummer: MFCD00004433 InChI nøgle: 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 navn: nonansyre SMIL: CCCCCCCCC(=O)O
| MDL nummer | MFCD00004433 |
|---|---|
| PubChem CID | 8158 |
| Molekylvægt (g/mol) | 158.24 |
| CAS | 112-05-0 |
| ChEBI | CHEBI:29019 |
| Synonym | pelargonic acid,n-nonanoic acid,nonylic acid,pelargic acid,nonoic acid,n-nonylic acid,n-nonoic acid,1-octanecarboxylic acid,pelargon,cirrasol 185a |
| SMIL | CCCCCCCCC(=O)O |
| IUPAC navn | nonansyre |
| InChI nøgle | FBUKVWPVBMHYJY-UHFFFAOYSA-N |
| Molekylær formel | C9H18O2 |
α-Pinen, 97%, stabiliseret medα - Tocopherol, Thermo Scientific Chemicals
CAS: 80-56-8 Molekylær formel: C10H16 Molekylvægt (g/mol): 136.24 MDL nummer: MFCD00001339 InChI nøgle: 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 navn: 4,6,6-trimethylbicyclo[3.1.1]hept-3-en SMIL: CC1=CCC2CC1C2(C)C
| MDL nummer | MFCD00001339 |
|---|---|
| PubChem CID | 6654 |
| Molekylvægt (g/mol) | 136.24 |
| CAS | 80-56-8 |
| ChEBI | CHEBI:36740 |
| 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 |
| SMIL | CC1=CCC2CC1C2(C)C |
| IUPAC navn | 4,6,6-trimethylbicyclo[3.1.1]hept-3-en |
| InChI nøgle | GRWFGVWFFZKLTI-UHFFFAOYSA-N |
| Molekylær formel | C10H16 |
Methyl decanoate, 98+%
CAS: 110-42-9 Molekylær formel: C11H22O2 Molekylvægt (g/mol): 186.30 MDL nummer: MFCD00009580 InChI nøgle: 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 navn: methyldecanoat SMIL: CCCCCCCCCC(=O)OC
| MDL nummer | MFCD00009580 |
|---|---|
| PubChem CID | 8050 |
| Molekylvægt (g/mol) | 186.30 |
| CAS | 110-42-9 |
| 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 |
| SMIL | CCCCCCCCCC(=O)OC |
| IUPAC navn | methyldecanoat |
| InChI nøgle | YRHYCMZPEVDGFQ-UHFFFAOYSA-N |
| Molekylær formel | C11H22O2 |
Dimethyl sebacate, 97%
CAS: 106-79-6 Molekylær formel: C12H22O4 Molekylvægt (g/mol): 230.304 MDL nummer: MFCD00008472 InChI nøgle: 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 navn: dimethyldecandioat SMIL: COC(=O)CCCCCCCCC(=O)OC
| MDL nummer | MFCD00008472 |
|---|---|
| PubChem CID | 7829 |
| Molekylvægt (g/mol) | 230.304 |
| CAS | 106-79-6 |
| 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 |
| SMIL | COC(=O)CCCCCCCCC(=O)OC |
| IUPAC navn | dimethyldecandioat |
| InChI nøgle | ALOUNLDAKADEEB-UHFFFAOYSA-N |
| Molekylær formel | C12H22O4 |
Natriumfumarat, 98%, Thermo Scientific Chemicals
CAS: 17013-01-3 Molekylær formel: C4H2Na2O4 Molekylvægt (g/mol): 160.04 MDL nummer: MFCD00064567 InChI nøgle: 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 navn: (E)-but-2-endisyre;natrium SMIL: C(=CC(=O)O)C(=O)O.[Na].[Na]
| MDL nummer | MFCD00064567 |
|---|---|
| PubChem CID | 87110070 |
| Molekylvægt (g/mol) | 160.04 |
| CAS | 17013-01-3 |
| 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 |
| SMIL | C(=CC(=O)O)C(=O)O.[Na].[Na] |
| IUPAC navn | (E)-but-2-endisyre;natrium |
| InChI nøgle | VXXVUHAXJHEYFH-SEPHDYHBSA-N |
| Molekylær formel | C4H2Na2O4 |
Methyl acetoacetate, 99%
CAS: 105-45-3 Molekylær formel: C5H8O3 Molekylvægt (g/mol): 116.12 MDL nummer: MFCD00008784 InChI nøgle: 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 navn: methyl-3-oxobutanoat SMIL: COC(=O)CC(C)=O
| MDL nummer | MFCD00008784 |
|---|---|
| PubChem CID | 7757 |
| Molekylvægt (g/mol) | 116.12 |
| CAS | 105-45-3 |
| 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 |
| SMIL | COC(=O)CC(C)=O |
| IUPAC navn | methyl-3-oxobutanoat |
| InChI nøgle | WRQNANDWMGAFTP-UHFFFAOYSA-N |
| Molekylær formel | C5H8O3 |
Magnesiumstearat, 3,8-5,0 % Mg, Thermo Scientific Chemicals
CAS: 557-04-0 Molekylær formel: C36H70MgO4 Molekylvægt (g/mol): 591.27 InChI nøgle: HQKMJHAJHXVSDF-UHFFFAOYSA-L Synonym: magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt PubChem CID: 11177 ChEBI: CHEBI:9254 IUPAC navn: magnesium; octadecanoat SMIL: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]
| PubChem CID | 11177 |
|---|---|
| Molekylvægt (g/mol) | 591.27 |
| CAS | 557-04-0 |
| ChEBI | CHEBI:9254 |
| Synonym | magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt |
| SMIL | CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2] |
| IUPAC navn | magnesium; octadecanoat |
| InChI nøgle | HQKMJHAJHXVSDF-UHFFFAOYSA-L |
| Molekylær formel | C36H70MgO4 |
Camphene, 75%, resten hovedsageligtα -fenchene, Thermo Scientific Chemicals
CAS: 79-92-5 Molekylær formel: C10H16 Molekylvægt (g/mol): 136.24 MDL nummer: MFCD00066603 InChI nøgle: CRPUJAZIXJMDBK-UHFFFAOYSA-N Synonym: camphene,comphene,2,2-dimethyl-3-methylenenorbornane,3,3-dimethyl-2-methylenenorbornane,3,3-dimethyl-2-methylenenorcamphane,+/--camphene,2,2-dimethyl-3-methylenebicyclo 2.2.1 heptane,2,2-dimethyl-3-methylidenebicyclo 2.2.1 heptane,bicyclo 2.2.1 heptane, 2,2-dimethyl-3-methylene,fema no. 2229 PubChem CID: 6616 ChEBI: CHEBI:3830 IUPAC navn: 3,3-dimethyl-2-methylidenbicyclo[2.2.1]heptan SMIL: CC1(C2CCC(C2)C1=C)C
| MDL nummer | MFCD00066603 |
|---|---|
| PubChem CID | 6616 |
| Molekylvægt (g/mol) | 136.24 |
| CAS | 79-92-5 |
| ChEBI | CHEBI:3830 |
| Synonym | camphene,comphene,2,2-dimethyl-3-methylenenorbornane,3,3-dimethyl-2-methylenenorbornane,3,3-dimethyl-2-methylenenorcamphane,+/--camphene,2,2-dimethyl-3-methylenebicyclo 2.2.1 heptane,2,2-dimethyl-3-methylidenebicyclo 2.2.1 heptane,bicyclo 2.2.1 heptane, 2,2-dimethyl-3-methylene,fema no. 2229 |
| SMIL | CC1(C2CCC(C2)C1=C)C |
| IUPAC navn | 3,3-dimethyl-2-methylidenbicyclo[2.2.1]heptan |
| InChI nøgle | CRPUJAZIXJMDBK-UHFFFAOYSA-N |
| Molekylær formel | C10H16 |
Methyl 4-iodobutyrate, 95%, stabilized
CAS: 14273-85-9 Molekylær formel: C5H9IO2 Molekylvægt (g/mol): 228.02 MDL nummer: MFCD00674066 InChI nøgle: NBCIIVXSBPDKOM-UHFFFAOYSA-N Synonym: methyl 4-iodobutyrate,butanoic acid, 4-iodo-, methyl ester,butyric acid, 4-iodo-, methyl ester,methyl-4-iodobutyrate,acmc-1bwlv,methyl gamma-iodobutyrate,4-iodobutyric acid methyl ester,butanoic acid, 4-iodo-,methyl ester PubChem CID: 547991 IUPAC navn: methyl-4-iodbutanoat SMIL: COC(=O)CCCI
| MDL nummer | MFCD00674066 |
|---|---|
| PubChem CID | 547991 |
| Molekylvægt (g/mol) | 228.02 |
| CAS | 14273-85-9 |
| Synonym | methyl 4-iodobutyrate,butanoic acid, 4-iodo-, methyl ester,butyric acid, 4-iodo-, methyl ester,methyl-4-iodobutyrate,acmc-1bwlv,methyl gamma-iodobutyrate,4-iodobutyric acid methyl ester,butanoic acid, 4-iodo-,methyl ester |
| SMIL | COC(=O)CCCI |
| IUPAC navn | methyl-4-iodbutanoat |
| InChI nøgle | NBCIIVXSBPDKOM-UHFFFAOYSA-N |
| Molekylær formel | C5H9IO2 |
Methyl 4,4-dimethyl-3-oxovalerate, 95%
CAS: 55107-14-7 Molekylær formel: C8H14O3 Molekylvægt (g/mol): 158.197 MDL nummer: MFCD00008847 InChI nøgle: 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 navn: methyl-4,4-dimethyl-3-oxopentanoat SMIL: CC(C)(C)C(=O)CC(=O)OC
| MDL nummer | MFCD00008847 |
|---|---|
| PubChem CID | 99597 |
| Molekylvægt (g/mol) | 158.197 |
| CAS | 55107-14-7 |
| 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 |
| SMIL | CC(C)(C)C(=O)CC(=O)OC |
| IUPAC navn | methyl-4,4-dimethyl-3-oxopentanoat |
| InChI nøgle | XTXCFTMJPRXBBC-UHFFFAOYSA-N |
| Molekylær formel | C8H14O3 |