Lipids and Lipid Derivatives
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1,2,6-Hexanetriol 99.0+%, TCI America™
CAS: 106-69-4 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00002976 InChI Key: ZWVMLYRJXORSEP-UHFFFAOYNA-N Synonym: 1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224 PubChem CID: 7823 IUPAC Name: hexane-1,2,6-triol SMILES: OCCCCC(O)CO
| PubChem CID | 7823 |
|---|---|
| CAS | 106-69-4 |
| Molecular Weight (g/mol) | 134.18 |
| MDL Number | MFCD00002976 |
| SMILES | OCCCCC(O)CO |
| Synonym | 1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224 |
| IUPAC Name | hexane-1,2,6-triol |
| InChI Key | ZWVMLYRJXORSEP-UHFFFAOYNA-N |
| Molecular Formula | C6H14O3 |
2,4-Hexadiyne-1,6-diol 99.0+%, TCI America™
CAS: 3031-68-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00020619 InChI Key: JXMQYKBAZRDVTC-UHFFFAOYSA-N Synonym: 2,4-hexadiyne-1,6-diol,diacetylene glycol,2,4-hexadiynediol,2,4-hexadiyn-1,6-diol,2,6-diol,acmc-1ahii,hoch2c=c-c=cch2oh,1,6-dihydroxy-2,4-hexadiyne,hexa-2, 4-diyne-1, 6-diol,jxmqykbazrdvtc-uhfffaoysa PubChem CID: 94973 IUPAC Name: hexa-2,4-diyne-1,6-diol SMILES: C(C#CC#CCO)O
| PubChem CID | 94973 |
|---|---|
| CAS | 3031-68-3 |
| Molecular Weight (g/mol) | 110.112 |
| MDL Number | MFCD00020619 |
| SMILES | C(C#CC#CCO)O |
| Synonym | 2,4-hexadiyne-1,6-diol,diacetylene glycol,2,4-hexadiynediol,2,4-hexadiyn-1,6-diol,2,6-diol,acmc-1ahii,hoch2c=c-c=cch2oh,1,6-dihydroxy-2,4-hexadiyne,hexa-2, 4-diyne-1, 6-diol,jxmqykbazrdvtc-uhfffaoysa |
| IUPAC Name | hexa-2,4-diyne-1,6-diol |
| InChI Key | JXMQYKBAZRDVTC-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2 |
Methyl cis-11-Octadecenoate 98.0+%, TCI America™
CAS: 1937-63-9 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.50 MDL Number: MFCD00010457,MFCD00064484 InChI Key: PVVODBCDJBGMJL-CMDGGOBGSA-N Synonym: methyl cis-11-octadecenoate,cis-11-octadecenoic acid methyl ester,methyl z-octadec-11-enoate,methyl cis-vaccenate,cis-vaccenic acid methyl ester,11-octadecenoic acid, methyl ester, z,methyl 11z-octadec-11-enoate,methyl octadec-11-enoate,methyl asclepate,methyl cis-octadec-11-enoate PubChem CID: 5364505 IUPAC Name: methyl (11E)-octadec-11-enoate SMILES: CCCCCC\C=C\CCCCCCCCCC(=O)OC
| PubChem CID | 5364505 |
|---|---|
| CAS | 1937-63-9 |
| Molecular Weight (g/mol) | 296.50 |
| MDL Number | MFCD00010457,MFCD00064484 |
| SMILES | CCCCCC\C=C\CCCCCCCCCC(=O)OC |
| Synonym | methyl cis-11-octadecenoate,cis-11-octadecenoic acid methyl ester,methyl z-octadec-11-enoate,methyl cis-vaccenate,cis-vaccenic acid methyl ester,11-octadecenoic acid, methyl ester, z,methyl 11z-octadec-11-enoate,methyl octadec-11-enoate,methyl asclepate,methyl cis-octadec-11-enoate |
| IUPAC Name | methyl (11E)-octadec-11-enoate |
| InChI Key | PVVODBCDJBGMJL-CMDGGOBGSA-N |
| Molecular Formula | C19H36O2 |
Dimethyl Icosanedioate 95.0+%, TCI America™
CAS: 42235-38-1 Molecular Formula: C22H42O4 Molecular Weight (g/mol): 370.574 MDL Number: MFCD00059302 InChI Key: PODMJVMUYCFFMK-UHFFFAOYSA-N Synonym: Dimethyl Eicosanedioate, Eicosanedioic Acid Dimethyl Ester, Icosanedioic Acid Dimethyl Ester PubChem CID: 566668 IUPAC Name: dimethyl icosanedioate SMILES: COC(=O)CCCCCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 566668 |
|---|---|
| CAS | 42235-38-1 |
| Molecular Weight (g/mol) | 370.574 |
| MDL Number | MFCD00059302 |
| SMILES | COC(=O)CCCCCCCCCCCCCCCCCCC(=O)OC |
| Synonym | Dimethyl Eicosanedioate, Eicosanedioic Acid Dimethyl Ester, Icosanedioic Acid Dimethyl Ester |
| IUPAC Name | dimethyl icosanedioate |
| InChI Key | PODMJVMUYCFFMK-UHFFFAOYSA-N |
| Molecular Formula | C22H42O4 |
3-Methyl-1-hexanol 97.0+%, TCI America™
CAS: 13231-81-7 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD01321178 InChI Key: YGZVAQICDGBHMD-UHFFFAOYSA-N PubChem CID: 25793 IUPAC Name: 3-methylhexan-1-ol SMILES: CCCC(C)CCO
| PubChem CID | 25793 |
|---|---|
| CAS | 13231-81-7 |
| Molecular Weight (g/mol) | 116.204 |
| MDL Number | MFCD01321178 |
| SMILES | CCCC(C)CCO |
| IUPAC Name | 3-methylhexan-1-ol |
| InChI Key | YGZVAQICDGBHMD-UHFFFAOYSA-N |
| Molecular Formula | C7H16O |
Dimethyl Dodecanedioate 98.0+%, TCI America™
CAS: 1731-79-9 Molecular Formula: C14H26O4 Molecular Weight (g/mol): 258.358 MDL Number: MFCD00043632 InChI Key: IZMOTZDBVPMOFE-UHFFFAOYSA-N Synonym: dimethyl 1,10-decanedicarboxylate,dodecanedioic acid dimethyl ester,dodecanedioic acid, dimethyl ester,dimethyl 1,12-dodecanedioate,1,12-dimethyl dodecanedioate,dodecanedioic acid dimethyl,dimethyl dodecane-1,12-dioate,dimethyldodecanedioate,dodecanedioic acid, 1,12-dimethyl ester,acmc-209e5w PubChem CID: 74415 IUPAC Name: dimethyl dodecanedioate SMILES: COC(=O)CCCCCCCCCCC(=O)OC
| PubChem CID | 74415 |
|---|---|
| CAS | 1731-79-9 |
| Molecular Weight (g/mol) | 258.358 |
| MDL Number | MFCD00043632 |
| SMILES | COC(=O)CCCCCCCCCCC(=O)OC |
| Synonym | dimethyl 1,10-decanedicarboxylate,dodecanedioic acid dimethyl ester,dodecanedioic acid, dimethyl ester,dimethyl 1,12-dodecanedioate,1,12-dimethyl dodecanedioate,dodecanedioic acid dimethyl,dimethyl dodecane-1,12-dioate,dimethyldodecanedioate,dodecanedioic acid, 1,12-dimethyl ester,acmc-209e5w |
| IUPAC Name | dimethyl dodecanedioate |
| InChI Key | IZMOTZDBVPMOFE-UHFFFAOYSA-N |
| Molecular Formula | C14H26O4 |
Methyl trans-9-Octadecenoate 98.0+%, TCI America™
CAS: 1937-62-8 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00066521 InChI Key: QYDYPVFESGNLHU-ZHACJKMWSA-N Synonym: methyl elaidate,elaidic acid methyl ester,methyl octadec-9-enoate,methyl trans-9-octadecenoate,e-methyl octadec-9-enoate,methyl 9-octadecenoate,9-octadecenoic acid, methyl ester,9-octadecenoic acid, methyl ester, e,9-octadecenoic acid, methyl ester, 9e,methyl e-octadec-9-enoate PubChem CID: 5280590 IUPAC Name: methyl (E)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC
| PubChem CID | 5280590 |
|---|---|
| CAS | 1937-62-8 |
| Molecular Weight (g/mol) | 296.495 |
| MDL Number | MFCD00066521 |
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)OC |
| Synonym | methyl elaidate,elaidic acid methyl ester,methyl octadec-9-enoate,methyl trans-9-octadecenoate,e-methyl octadec-9-enoate,methyl 9-octadecenoate,9-octadecenoic acid, methyl ester,9-octadecenoic acid, methyl ester, e,9-octadecenoic acid, methyl ester, 9e,methyl e-octadec-9-enoate |
| IUPAC Name | methyl (E)-octadec-9-enoate |
| InChI Key | QYDYPVFESGNLHU-ZHACJKMWSA-N |
| Molecular Formula | C19H36O2 |
9-Heptadecanol 95.0+%, TCI America™
CAS: 624-08-8 Molecular Formula: C17H36O Molecular Weight (g/mol): 256.474 MDL Number: MFCD00046734 InChI Key: WTWWTKPAEZQYPW-UHFFFAOYSA-N PubChem CID: 136435 IUPAC Name: heptadecan-9-ol SMILES: CCCCCCCCC(CCCCCCCC)O
| PubChem CID | 136435 |
|---|---|
| CAS | 624-08-8 |
| Molecular Weight (g/mol) | 256.474 |
| MDL Number | MFCD00046734 |
| SMILES | CCCCCCCCC(CCCCCCCC)O |
| IUPAC Name | heptadecan-9-ol |
| InChI Key | WTWWTKPAEZQYPW-UHFFFAOYSA-N |
| Molecular Formula | C17H36O |
Methyl Isovalerate 98.0+%, TCI America™
CAS: 556-24-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00042866 InChI Key: OQAGVSWESNCJJT-UHFFFAOYSA-N Synonym: methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753 PubChem CID: 11160 IUPAC Name: methyl 3-methylbutanoate SMILES: CC(C)CC(=O)OC
| PubChem CID | 11160 |
|---|---|
| CAS | 556-24-1 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00042866 |
| SMILES | CC(C)CC(=O)OC |
| Synonym | methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753 |
| IUPAC Name | methyl 3-methylbutanoate |
| InChI Key | OQAGVSWESNCJJT-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Methyl 4-Chloro-4-oxobutyrate 95.0+%, TCI America™
CAS: 1490-25-1 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.558 MDL Number: MFCD00000750 InChI Key: SRXOJMOGPYFZKC-UHFFFAOYSA-N Synonym: methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester PubChem CID: 73888 IUPAC Name: methyl 4-chloro-4-oxobutanoate SMILES: COC(=O)CCC(=O)Cl
| PubChem CID | 73888 |
|---|---|
| CAS | 1490-25-1 |
| Molecular Weight (g/mol) | 150.558 |
| MDL Number | MFCD00000750 |
| SMILES | COC(=O)CCC(=O)Cl |
| Synonym | methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester |
| IUPAC Name | methyl 4-chloro-4-oxobutanoate |
| InChI Key | SRXOJMOGPYFZKC-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClO3 |
Methyl 3-Oxoheptanoate 95.0+%, TCI America™
CAS: 39815-78-6 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00191568 InChI Key: CZTKGERSDUGZPQ-UHFFFAOYSA-N Synonym: 3-Ketoheptanoic Acid Methyl Ester, Methyl 3-Oxoenanthate, 3-Oxoenanthic Acid Methyl Ester, 3-Oxoheptanoic Acid Methyl Ester PubChem CID: 546075 IUPAC Name: methyl 3-oxoheptanoate SMILES: CCCCC(=O)CC(=O)OC
| PubChem CID | 546075 |
|---|---|
| CAS | 39815-78-6 |
| Molecular Weight (g/mol) | 158.197 |
| MDL Number | MFCD00191568 |
| SMILES | CCCCC(=O)CC(=O)OC |
| Synonym | 3-Ketoheptanoic Acid Methyl Ester, Methyl 3-Oxoenanthate, 3-Oxoenanthic Acid Methyl Ester, 3-Oxoheptanoic Acid Methyl Ester |
| IUPAC Name | methyl 3-oxoheptanoate |
| InChI Key | CZTKGERSDUGZPQ-UHFFFAOYSA-N |
| Molecular Formula | C8H14O3 |
(S)-1-Octyn-3-ol 99.0+%, TCI America™
CAS: 32556-71-1 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00191475 InChI Key: VUGRNZHKYVHZSN-MRVPVSSYSA-N Synonym: s-1-octyn-3-ol,s---1-octyn-3-ol,s-3-hydroxy-1-octyne,1-octyn-3-ol, 3s,3s-1-octyn-3-ol,unii-d8ho63xx92,3s-oct-1-yn-3-ol,3s-hydroxy-1-octyne,--1-octyn-3-ol,1-octyn-3-ol, s PubChem CID: 2734534 IUPAC Name: (3S)-oct-1-yn-3-ol SMILES: CCCCCC(C#C)O
| PubChem CID | 2734534 |
|---|---|
| CAS | 32556-71-1 |
| Molecular Weight (g/mol) | 126.199 |
| MDL Number | MFCD00191475 |
| SMILES | CCCCCC(C#C)O |
| Synonym | s-1-octyn-3-ol,s---1-octyn-3-ol,s-3-hydroxy-1-octyne,1-octyn-3-ol, 3s,3s-1-octyn-3-ol,unii-d8ho63xx92,3s-oct-1-yn-3-ol,3s-hydroxy-1-octyne,--1-octyn-3-ol,1-octyn-3-ol, s |
| IUPAC Name | (3S)-oct-1-yn-3-ol |
| InChI Key | VUGRNZHKYVHZSN-MRVPVSSYSA-N |
| Molecular Formula | C8H14O |
Methyl Heptadecanoate 98.0+%, TCI America™
CAS: 1731-92-6 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.484 MDL Number: MFCD00009001 InChI Key: HUEBIMLTDXKIPR-UHFFFAOYSA-N Synonym: methyl margarate,heptadecanoic acid, methyl ester,margaric acid methyl ester,heptadecanoic acid methyl ester,unii-41pzk7h0kl,41pzk7h0kl,heptadecanoic acid,methyl ester,n-heptadecanoic acid methyl ester,methylheptadecanoate,formyl heptadecanoate PubChem CID: 15609 IUPAC Name: methyl heptadecanoate SMILES: CCCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 15609 |
|---|---|
| CAS | 1731-92-6 |
| Molecular Weight (g/mol) | 284.484 |
| MDL Number | MFCD00009001 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl margarate,heptadecanoic acid, methyl ester,margaric acid methyl ester,heptadecanoic acid methyl ester,unii-41pzk7h0kl,41pzk7h0kl,heptadecanoic acid,methyl ester,n-heptadecanoic acid methyl ester,methylheptadecanoate,formyl heptadecanoate |
| IUPAC Name | methyl heptadecanoate |
| InChI Key | HUEBIMLTDXKIPR-UHFFFAOYSA-N |
| Molecular Formula | C18H36O2 |
N-Carbobenzoxy-6-aminohexanoic Acid 98.0+%, TCI America™
CAS: 1947-00-8 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD00004423 InChI Key: RXQDBVWDABAAHL-UHFFFAOYSA-N Synonym: z-6-aminohexanoic acid,z-epsilon-acp-oh,6-benzyloxy carbonyl amino hexanoic acid,n-benzyloxycarbonyl-6-aminocaproic acid,cbz-,a-aminocaproic acid,n-cbz-6-aminohexanoic acid,n-benzyloxycarbonyl-6-aminohexanoic acid,n-carbobenzoxy-epsilon-aminocaproic acid,6-phenylmethoxy carbonyl amino hexanoic acid PubChem CID: 74758 IUPAC Name: 6-(phenylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)O
| PubChem CID | 74758 |
|---|---|
| CAS | 1947-00-8 |
| Molecular Weight (g/mol) | 265.309 |
| MDL Number | MFCD00004423 |
| SMILES | C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)O |
| Synonym | z-6-aminohexanoic acid,z-epsilon-acp-oh,6-benzyloxy carbonyl amino hexanoic acid,n-benzyloxycarbonyl-6-aminocaproic acid,cbz-,a-aminocaproic acid,n-cbz-6-aminohexanoic acid,n-benzyloxycarbonyl-6-aminohexanoic acid,n-carbobenzoxy-epsilon-aminocaproic acid,6-phenylmethoxy carbonyl amino hexanoic acid |
| IUPAC Name | 6-(phenylmethoxycarbonylamino)hexanoic acid |
| InChI Key | RXQDBVWDABAAHL-UHFFFAOYSA-N |
| Molecular Formula | C14H19NO4 |
Nalpha-(tert-Butoxycarbonyl)-D-arginine Hydrochloride Monohydrate 98.0+%, TCI America™
CAS: 114622-81-0 Molecular Formula: C11H25ClN4O5 Molecular Weight (g/mol): 328.794 MDL Number: MFCD00065554 InChI Key: OVXLPYFDJUFEHQ-KLXURFKVSA-N Synonym: boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o PubChem CID: 2729004 IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate;hydrochloride SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O.O.Cl
| PubChem CID | 2729004 |
|---|---|
| CAS | 114622-81-0 |
| Molecular Weight (g/mol) | 328.794 |
| MDL Number | MFCD00065554 |
| SMILES | CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O.O.Cl |
| Synonym | boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o |
| IUPAC Name | (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate;hydrochloride |
| InChI Key | OVXLPYFDJUFEHQ-KLXURFKVSA-N |
| Molecular Formula | C11H25ClN4O5 |