Lipids and Lipid Derivatives
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(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) Chloride 98.0+%, TCI America™
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CAS: 138124-32-0 Molecular Formula: C36H54ClMnN2O2- Molecular Weight (g/mol): 637.228 MDL Number: MFCD02101664 InChI Key: YRVXCOIDMFNGIJ-SEILFYAJSA-M Synonym: 1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene manganese iii chloride r,r-jacobsen cat. PubChem CID: 131675872 IUPAC Name: 2,4-ditert-butyl-6-[[[(1R,2R)-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one;manganese;chloride SMILES: CC(C)(C)C1=CC(=CNC2CCCCC2NC=C3C=C(C=C(C3=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C.[Cl-].[Mn]
| PubChem CID | 131675872 |
|---|---|
| CAS | 138124-32-0 |
| Molecular Weight (g/mol) | 637.228 |
| MDL Number | MFCD02101664 |
| SMILES | CC(C)(C)C1=CC(=CNC2CCCCC2NC=C3C=C(C=C(C3=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C.[Cl-].[Mn] |
| Synonym | 1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene manganese iii chloride r,r-jacobsen cat. |
| IUPAC Name | 2,4-ditert-butyl-6-[[[(1R,2R)-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one;manganese;chloride |
| InChI Key | YRVXCOIDMFNGIJ-SEILFYAJSA-M |
| Molecular Formula | C36H54ClMnN2O2- |
3-(2-Ethylhexyloxy)-1,2-propanediol 98.0+%, TCI America™
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CAS: 70445-33-9 Molecular Formula: C11H24O3 Molecular Weight (g/mol): 204.31 MDL Number: MFCD03790878 InChI Key: NCZPCONIKBICGS-UHFFFAOYNA-N Synonym: Glycerol alpha-(2-Ethylhexyl) Ether PubChem CID: 9859093 IUPAC Name: 3-[(2-ethylhexyl)oxy]propane-1,2-diol SMILES: CCCCC(CC)COCC(O)CO
| PubChem CID | 9859093 |
|---|---|
| CAS | 70445-33-9 |
| Molecular Weight (g/mol) | 204.31 |
| MDL Number | MFCD03790878 |
| SMILES | CCCCC(CC)COCC(O)CO |
| Synonym | Glycerol alpha-(2-Ethylhexyl) Ether |
| IUPAC Name | 3-[(2-ethylhexyl)oxy]propane-1,2-diol |
| InChI Key | NCZPCONIKBICGS-UHFFFAOYNA-N |
| Molecular Formula | C11H24O3 |
Lauric Acid 98.0+%, TCI America™
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CAS: 143-07-7 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00002736 InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC Name: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O
| PubChem CID | 3893 |
|---|---|
| CAS | 143-07-7 |
| Molecular Weight (g/mol) | 200.322 |
| ChEBI | CHEBI:30805 |
| MDL Number | MFCD00002736 |
| SMILES | CCCCCCCCCCCC(=O)O |
| Synonym | lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 |
| IUPAC Name | dodecanoic acid |
| InChI Key | POULHZVOKOAJMA-UHFFFAOYSA-N |
| Molecular Formula | C12H24O2 |
Tricosanoic Acid 95.0+%, TCI America™
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CAS: 2433-96-7 Molecular Formula: C23H46O2 Molecular Weight (g/mol): 354.619 MDL Number: MFCD00002808 InChI Key: XEZVDURJDFGERA-UHFFFAOYSA-N Synonym: n-tricosanoic acid,unii-muc9a0ms6v,1-tricosanoic acid,n-tricosanoic,muc9a0ms6v,tricosanoicacid,tricosylic acid,n-tricosanoate,acmc-1cr37,94087-10-2 aluminum salt PubChem CID: 17085 ChEBI: CHEBI:42394 IUPAC Name: tricosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCC(=O)O
| PubChem CID | 17085 |
|---|---|
| CAS | 2433-96-7 |
| Molecular Weight (g/mol) | 354.619 |
| ChEBI | CHEBI:42394 |
| MDL Number | MFCD00002808 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCC(=O)O |
| Synonym | n-tricosanoic acid,unii-muc9a0ms6v,1-tricosanoic acid,n-tricosanoic,muc9a0ms6v,tricosanoicacid,tricosylic acid,n-tricosanoate,acmc-1cr37,94087-10-2 aluminum salt |
| IUPAC Name | tricosanoic acid |
| InChI Key | XEZVDURJDFGERA-UHFFFAOYSA-N |
| Molecular Formula | C23H46O2 |
9,10,12,13-Tetrabromostearic Acid 97.0+%, TCI America™
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CAS: 1794-89-4 Molecular Formula: C18H32Br4O2 Molecular Weight (g/mol): 600.068 MDL Number: MFCD00021796 InChI Key: HTORNZPNCYXGMR-UHFFFAOYSA-N Synonym: 9,10,12,13-Tetrabromooctadecanoic Acid PubChem CID: 98942 IUPAC Name: 9,10,12,13-tetrabromooctadecanoic acid SMILES: CCCCCC(C(CC(C(CCCCCCCC(=O)O)Br)Br)Br)Br
| PubChem CID | 98942 |
|---|---|
| CAS | 1794-89-4 |
| Molecular Weight (g/mol) | 600.068 |
| MDL Number | MFCD00021796 |
| SMILES | CCCCCC(C(CC(C(CCCCCCCC(=O)O)Br)Br)Br)Br |
| Synonym | 9,10,12,13-Tetrabromooctadecanoic Acid |
| IUPAC Name | 9,10,12,13-tetrabromooctadecanoic acid |
| InChI Key | HTORNZPNCYXGMR-UHFFFAOYSA-N |
| Molecular Formula | C18H32Br4O2 |
4-Isopropylbenzyl Chloride (contains ca. 10% o-form) 85.0+%, TCI America™
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CAS: 2051-18-5 Molecular Formula: C10H13Cl Molecular Weight (g/mol): 168.664 MDL Number: MFCD00018885 InChI Key: CYAKWEQUWJAHLW-UHFFFAOYSA-N Synonym: 4-isopropylbenzyl chloride,1-chloromethyl-4-isopropylbenzene,p-cymene, 7-chloro,p-isopropylbenzyl chloride,7-chloro-p-cymene,4-isopropylbenzylchloride,benzene, 1-chloromethyl-4-1-methylethyl,1-chloromethyl-4-propan-2-yl benzene,p-isopropyl benzyl chloride,benzene, 1-chloromethyl-4-methylethyl PubChem CID: 74916 IUPAC Name: 1-(chloromethyl)-4-propan-2-ylbenzene SMILES: CC(C)C1=CC=C(C=C1)CCl
| PubChem CID | 74916 |
|---|---|
| CAS | 2051-18-5 |
| Molecular Weight (g/mol) | 168.664 |
| MDL Number | MFCD00018885 |
| SMILES | CC(C)C1=CC=C(C=C1)CCl |
| Synonym | 4-isopropylbenzyl chloride,1-chloromethyl-4-isopropylbenzene,p-cymene, 7-chloro,p-isopropylbenzyl chloride,7-chloro-p-cymene,4-isopropylbenzylchloride,benzene, 1-chloromethyl-4-1-methylethyl,1-chloromethyl-4-propan-2-yl benzene,p-isopropyl benzyl chloride,benzene, 1-chloromethyl-4-methylethyl |
| IUPAC Name | 1-(chloromethyl)-4-propan-2-ylbenzene |
| InChI Key | CYAKWEQUWJAHLW-UHFFFAOYSA-N |
| Molecular Formula | C10H13Cl |
2,2-Dimethylhexanoic Acid 98.0+%, TCI America™
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CAS: 813-72-9 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00965097 InChI Key: YTTWDTVYXAEAJA-UHFFFAOYSA-N PubChem CID: 163217 IUPAC Name: 2,2-dimethylhexanoic acid SMILES: CCCCC(C)(C)C(O)=O
| PubChem CID | 163217 |
|---|---|
| CAS | 813-72-9 |
| Molecular Weight (g/mol) | 144.21 |
| MDL Number | MFCD00965097 |
| SMILES | CCCCC(C)(C)C(O)=O |
| IUPAC Name | 2,2-dimethylhexanoic acid |
| InChI Key | YTTWDTVYXAEAJA-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
trans-2-Nonen-1-ol 93.0+%, TCI America™
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CAS: 31502-14-4 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00014058 InChI Key: NSSALFVIQPAIQK-BQYQJAHWSA-N PubChem CID: 5364941 IUPAC Name: (E)-non-2-en-1-ol SMILES: CCCCCCC=CCO
| PubChem CID | 5364941 |
|---|---|
| CAS | 31502-14-4 |
| Molecular Weight (g/mol) | 142.242 |
| MDL Number | MFCD00014058 |
| SMILES | CCCCCCC=CCO |
| IUPAC Name | (E)-non-2-en-1-ol |
| InChI Key | NSSALFVIQPAIQK-BQYQJAHWSA-N |
| Molecular Formula | C9H18O |
1,2-Nonanediol 99.0+%, TCI America™
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CAS: 42789-13-9 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.257 MDL Number: MFCD01861291 InChI Key: LJZULWUXNKDPCG-UHFFFAOYSA-N Synonym: 1,2-Dihydroxynonane PubChem CID: 240996 IUPAC Name: nonane-1,2-diol SMILES: CCCCCCCC(CO)O
| PubChem CID | 240996 |
|---|---|
| CAS | 42789-13-9 |
| Molecular Weight (g/mol) | 160.257 |
| MDL Number | MFCD01861291 |
| SMILES | CCCCCCCC(CO)O |
| Synonym | 1,2-Dihydroxynonane |
| IUPAC Name | nonane-1,2-diol |
| InChI Key | LJZULWUXNKDPCG-UHFFFAOYSA-N |
| Molecular Formula | C9H20O2 |
Methyl 5-Hexenoate 98.0+%, TCI America™
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CAS: 2396-80-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00671538 InChI Key: ASKDFGVMJZMYEM-UHFFFAOYSA-N Synonym: 5-Hexenoic Acid Methyl Ester PubChem CID: 520082 IUPAC Name: methyl hex-5-enoate SMILES: COC(=O)CCCC=C
| PubChem CID | 520082 |
|---|---|
| CAS | 2396-80-7 |
| Molecular Weight (g/mol) | 128.17 |
| MDL Number | MFCD00671538 |
| SMILES | COC(=O)CCCC=C |
| Synonym | 5-Hexenoic Acid Methyl Ester |
| IUPAC Name | methyl hex-5-enoate |
| InChI Key | ASKDFGVMJZMYEM-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
Methyl 5-Bromovalerate 97.0+%, TCI America™
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CAS: 5454-83-1 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 MDL Number: MFCD00000265 InChI Key: RAVVJKCSZXAIQP-UHFFFAOYSA-N PubChem CID: 79557 IUPAC Name: methyl 5-bromopentanoate SMILES: COC(=O)CCCCBr
| PubChem CID | 79557 |
|---|---|
| CAS | 5454-83-1 |
| Molecular Weight (g/mol) | 195.06 |
| MDL Number | MFCD00000265 |
| SMILES | COC(=O)CCCCBr |
| IUPAC Name | methyl 5-bromopentanoate |
| InChI Key | RAVVJKCSZXAIQP-UHFFFAOYSA-N |
| Molecular Formula | C6H11BrO2 |
2-Hexyl-1-n-octanol 98.0+%, TCI America™
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CAS: 19780-79-1 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.39 MDL Number: MFCD00046769 InChI Key: QNMCWJOEQBZQHB-UHFFFAOYSA-N Synonym: 2-Hexyl-n-octyl Alcohol PubChem CID: 545551 IUPAC Name: 2-hexyloctan-1-ol SMILES: CCCCCCC(CO)CCCCCC
| PubChem CID | 545551 |
|---|---|
| CAS | 19780-79-1 |
| Molecular Weight (g/mol) | 214.39 |
| MDL Number | MFCD00046769 |
| SMILES | CCCCCCC(CO)CCCCCC |
| Synonym | 2-Hexyl-n-octyl Alcohol |
| IUPAC Name | 2-hexyloctan-1-ol |
| InChI Key | QNMCWJOEQBZQHB-UHFFFAOYSA-N |
| Molecular Formula | C14H30O |
2-Heptynoic Acid 97.0+%, TCI America™
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CAS: 1483-67-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00014372 InChI Key: UEERQXQKEJPYBR-UHFFFAOYSA-N PubChem CID: 73869 IUPAC Name: hept-2-ynoic acid SMILES: CCCCC#CC(=O)O
| PubChem CID | 73869 |
|---|---|
| CAS | 1483-67-6 |
| Molecular Weight (g/mol) | 126.155 |
| MDL Number | MFCD00014372 |
| SMILES | CCCCC#CC(=O)O |
| IUPAC Name | hept-2-ynoic acid |
| InChI Key | UEERQXQKEJPYBR-UHFFFAOYSA-N |
| Molecular Formula | C7H10O2 |
Guaiazulene 99.0+%, TCI America™
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CAS: 489-84-9 Molecular Formula: C15H18 Molecular Weight (g/mol): 198.309 MDL Number: MFCD00003811 InChI Key: FWKQNCXZGNBPFD-UHFFFAOYSA-N Synonym: guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen PubChem CID: 3515 ChEBI: CHEBI:5550 IUPAC Name: 1,4-dimethyl-7-propan-2-ylazulene SMILES: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C
| PubChem CID | 3515 |
|---|---|
| CAS | 489-84-9 |
| Molecular Weight (g/mol) | 198.309 |
| ChEBI | CHEBI:5550 |
| MDL Number | MFCD00003811 |
| SMILES | CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C |
| Synonym | guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen |
| IUPAC Name | 1,4-dimethyl-7-propan-2-ylazulene |
| InChI Key | FWKQNCXZGNBPFD-UHFFFAOYSA-N |
| Molecular Formula | C15H18 |
Trimyristin 95.0+%, TCI America™
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CAS: 555-45-3 Molecular Formula: C45H86O6 Molecular Weight (g/mol): 723.177 MDL Number: MFCD00036229 InChI Key: DUXYWXYOBMKGIN-UHFFFAOYSA-N Synonym: trimyristin,glycerol trimyristate,myristin,propane-1,2,3-triyl tritetradecanoate,glyceryl trimyristate,dynasan 114,myristic acid triglyceride,trimyristoylglycerol,tetradecanoic acid, 1,2,3-propanetriyl ester,myristin, tri PubChem CID: 11148 ChEBI: CHEBI:77391 IUPAC Name: 2,3-di(tetradecanoyloxy)propyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC
| PubChem CID | 11148 |
|---|---|
| CAS | 555-45-3 |
| Molecular Weight (g/mol) | 723.177 |
| ChEBI | CHEBI:77391 |
| MDL Number | MFCD00036229 |
| SMILES | CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC |
| Synonym | trimyristin,glycerol trimyristate,myristin,propane-1,2,3-triyl tritetradecanoate,glyceryl trimyristate,dynasan 114,myristic acid triglyceride,trimyristoylglycerol,tetradecanoic acid, 1,2,3-propanetriyl ester,myristin, tri |
| IUPAC Name | 2,3-di(tetradecanoyloxy)propyl tetradecanoate |
| InChI Key | DUXYWXYOBMKGIN-UHFFFAOYSA-N |
| Molecular Formula | C45H86O6 |