Fatty acid conjugates
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Filtered Search Results
N-(tert-Butoxycarbonyl)-L-threonine 98.0+%, TCI America™
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CAS: 2592-18-9 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00065946 InChI Key: LLHOYOCAAURYRL-RITPCOANSA-N Synonym: boc-thr-oh,boc-l-threonine,n-boc-l-threonine,boc-threonine,n-tert-butoxycarbonyl-l-threonine,2s,3r-2-tert-butoxycarbonyl amino-3-hydroxybutanoic acid,threonine, n-1,1-dimethylethoxy carbonyl,2s,3r-2-tert-butoxycarbonylamino-3-hydroxybutanoic acid,2s,3r-2-tert-butoxy carbonyl amino-3-hydroxybutanoic acid PubChem CID: 2724766 IUPAC Name: (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C(C(=O)O)NC(=O)OC(C)(C)C)O
| PubChem CID | 2724766 |
|---|---|
| CAS | 2592-18-9 |
| Molecular Weight (g/mol) | 219.237 |
| MDL Number | MFCD00065946 |
| SMILES | CC(C(C(=O)O)NC(=O)OC(C)(C)C)O |
| Synonym | boc-thr-oh,boc-l-threonine,n-boc-l-threonine,boc-threonine,n-tert-butoxycarbonyl-l-threonine,2s,3r-2-tert-butoxycarbonyl amino-3-hydroxybutanoic acid,threonine, n-1,1-dimethylethoxy carbonyl,2s,3r-2-tert-butoxycarbonylamino-3-hydroxybutanoic acid,2s,3r-2-tert-butoxy carbonyl amino-3-hydroxybutanoic acid |
| IUPAC Name | (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
| InChI Key | LLHOYOCAAURYRL-RITPCOANSA-N |
| Molecular Formula | C9H17NO5 |
3-Chlorobutyric Acid 98.0+%, TCI America™
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CAS: 1951-12-8 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.55 MDL Number: MFCD00020496 InChI Key: XEEMVPPCXNTVNP-UHFFFAOYNA-N PubChem CID: 16048 IUPAC Name: 3-chlorobutanoic acid SMILES: CC(CC(=O)O)Cl
| PubChem CID | 16048 |
|---|---|
| CAS | 1951-12-8 |
| Molecular Weight (g/mol) | 122.55 |
| MDL Number | MFCD00020496 |
| SMILES | CC(CC(=O)O)Cl |
| IUPAC Name | 3-chlorobutanoic acid |
| InChI Key | XEEMVPPCXNTVNP-UHFFFAOYNA-N |
| Molecular Formula | C4H7ClO2 |
Dihydrolipoic Acid 97.0+%, TCI America™
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CAS: 462-20-4 Molecular Formula: C8H16O2S2 Molecular Weight (g/mol): 208.334 MDL Number: MFCD00166974 InChI Key: IZFHEQBZOYJLPK-UHFFFAOYSA-N Synonym: 6,8-Dimercapto-n-octanoic Acid PubChem CID: 421 ChEBI: CHEBI:18047 IUPAC Name: 6,8-bis(sulfanyl)octanoic acid SMILES: C(CCC(=O)O)CC(CCS)S
| PubChem CID | 421 |
|---|---|
| CAS | 462-20-4 |
| Molecular Weight (g/mol) | 208.334 |
| ChEBI | CHEBI:18047 |
| MDL Number | MFCD00166974 |
| SMILES | C(CCC(=O)O)CC(CCS)S |
| Synonym | 6,8-Dimercapto-n-octanoic Acid |
| IUPAC Name | 6,8-bis(sulfanyl)octanoic acid |
| InChI Key | IZFHEQBZOYJLPK-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2S2 |
Mucochloric Acid 98.0+%, TCI America™
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CAS: 87-56-9 Molecular Formula: C4H2Cl2O3 Molecular Weight (g/mol): 168.96 MDL Number: MFCD00006966,MFCD00006966 InChI Key: LUMLZKVIXLWTCI-IHWYPQMZSA-N Synonym: mucochloric acid,2,3-dichloromaleic aldehyde acid,kyselina mukochlorova,2z-2,3-dichloro-4-oxobut-2-enoic acid,2-butenoic acid, 2,3-dichloro-4-oxo-, 2z,aldehydodichloromaleic acid,dichloromalealdehydic acid,unii-5i5877jhiw,kyselina mukochlorova czech,ccris 6597 PubChem CID: 2771871 IUPAC Name: (2Z)-2,3-dichloro-4-oxobut-2-enoic acid SMILES: OC(=O)C(\Cl)=C(\Cl)C=O
| PubChem CID | 2771871 |
|---|---|
| CAS | 87-56-9 |
| Molecular Weight (g/mol) | 168.96 |
| MDL Number | MFCD00006966,MFCD00006966 |
| SMILES | OC(=O)C(\Cl)=C(\Cl)C=O |
| Synonym | mucochloric acid,2,3-dichloromaleic aldehyde acid,kyselina mukochlorova,2z-2,3-dichloro-4-oxobut-2-enoic acid,2-butenoic acid, 2,3-dichloro-4-oxo-, 2z,aldehydodichloromaleic acid,dichloromalealdehydic acid,unii-5i5877jhiw,kyselina mukochlorova czech,ccris 6597 |
| IUPAC Name | (2Z)-2,3-dichloro-4-oxobut-2-enoic acid |
| InChI Key | LUMLZKVIXLWTCI-IHWYPQMZSA-N |
| Molecular Formula | C4H2Cl2O3 |
Nalpha-(tert-Butoxycarbonyl)-L-arginine Hydrochloride Monohydrate 98.0+%, TCI America™
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CAS: 35897-34-8 Molecular Formula: C11H23ClN4O4 Molecular Weight (g/mol): 310.78 MDL Number: MFCD00065552 InChI Key: HDELGKMVZYHPPB-RZUXQYDTNA-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)-2-{[(tert-butoxy)carbonyl]amino}-5-carbamimidamidopentanoic acid hydrochloride SMILES: Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O
| PubChem CID | 2729004 |
|---|---|
| CAS | 35897-34-8 |
| Molecular Weight (g/mol) | 310.78 |
| MDL Number | MFCD00065552 |
| SMILES | Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O |
| 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)-2-{[(tert-butoxy)carbonyl]amino}-5-carbamimidamidopentanoic acid hydrochloride |
| InChI Key | HDELGKMVZYHPPB-RZUXQYDTNA-N |
| Molecular Formula | C11H23ClN4O4 |
2-Heptenoic Acid (contains 3-Heptenoic Acid) 90.0+%, TCI America™
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CAS: 18999-28-5 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00014019 InChI Key: YURNCBVQZBJDAJ-AATRIKPKSA-N PubChem CID: 5282709 ChEBI: CHEBI:38364 IUPAC Name: (E)-hept-2-enoic acid SMILES: CCCCC=CC(=O)O
| PubChem CID | 5282709 |
|---|---|
| CAS | 18999-28-5 |
| Molecular Weight (g/mol) | 128.171 |
| ChEBI | CHEBI:38364 |
| MDL Number | MFCD00014019 |
| SMILES | CCCCC=CC(=O)O |
| IUPAC Name | (E)-hept-2-enoic acid |
| InChI Key | YURNCBVQZBJDAJ-AATRIKPKSA-N |
| Molecular Formula | C7H12O2 |
Aleuritic Acid 98.0+%, TCI America™
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CAS: 533-87-9 Molecular Formula: C16H32O5 Molecular Weight (g/mol): 304.427 MDL Number: MFCD00135596 InChI Key: MEHUJCGAYMDLEL-LSDHHAIUSA-N Synonym: aleuretic acid,8,9,15-trihydroxypentadecane-1-carboxylic acid,9,10,16-trihydroxypalmitic acid,10r,9s-9,10,16-trihydroxyhexadecanoic acid,9s,10r-9,10,16-trihydroxyhexadecanoic acid,unii-442lq2k03a component PubChem CID: 7269316 IUPAC Name: (9S,10R)-9,10,16-trihydroxyhexadecanoic acid SMILES: C(CCCC(C(CCCCCCO)O)O)CCCC(=O)O
| PubChem CID | 7269316 |
|---|---|
| CAS | 533-87-9 |
| Molecular Weight (g/mol) | 304.427 |
| MDL Number | MFCD00135596 |
| SMILES | C(CCCC(C(CCCCCCO)O)O)CCCC(=O)O |
| Synonym | aleuretic acid,8,9,15-trihydroxypentadecane-1-carboxylic acid,9,10,16-trihydroxypalmitic acid,10r,9s-9,10,16-trihydroxyhexadecanoic acid,9s,10r-9,10,16-trihydroxyhexadecanoic acid,unii-442lq2k03a component |
| IUPAC Name | (9S,10R)-9,10,16-trihydroxyhexadecanoic acid |
| InChI Key | MEHUJCGAYMDLEL-LSDHHAIUSA-N |
| Molecular Formula | C16H32O5 |
Monomethyl Adipate 97.0+%, TCI America™
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CAS: 627-91-8 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004418 InChI Key: UOBSVARXACCLLH-UHFFFAOYSA-N Synonym: monomethyl adipate,adipic acid monomethyl ester,methyl hydrogen adipate,methyl adipate,methyl hemiadipate,hexanedioic acid, monomethyl ester,5-carbomethoxypentanoic acid,monomethyl 1,6-hexanedioate,adipic acid, monomethyl ester,hexanedioic acid, 1-methyl ester PubChem CID: 12328 ChEBI: CHEBI:70855 IUPAC Name: 6-methoxy-6-oxohexanoic acid SMILES: COC(=O)CCCCC(O)=O
| PubChem CID | 12328 |
|---|---|
| CAS | 627-91-8 |
| Molecular Weight (g/mol) | 160.17 |
| ChEBI | CHEBI:70855 |
| MDL Number | MFCD00004418 |
| SMILES | COC(=O)CCCCC(O)=O |
| Synonym | monomethyl adipate,adipic acid monomethyl ester,methyl hydrogen adipate,methyl adipate,methyl hemiadipate,hexanedioic acid, monomethyl ester,5-carbomethoxypentanoic acid,monomethyl 1,6-hexanedioate,adipic acid, monomethyl ester,hexanedioic acid, 1-methyl ester |
| IUPAC Name | 6-methoxy-6-oxohexanoic acid |
| InChI Key | UOBSVARXACCLLH-UHFFFAOYSA-N |
| Molecular Formula | C7H12O4 |
5-Chlorovaleric Acid 96.0+%, TCI America™
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CAS: 1119-46-6 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00004415 InChI Key: YSXDKDWNIPOSMF-UHFFFAOYSA-N Synonym: 5-Chloropentanoic Acid PubChem CID: 14244 ChEBI: CHEBI:60701 IUPAC Name: 5-chloropentanoic acid SMILES: OC(=O)CCCCCl
| PubChem CID | 14244 |
|---|---|
| CAS | 1119-46-6 |
| Molecular Weight (g/mol) | 136.58 |
| ChEBI | CHEBI:60701 |
| MDL Number | MFCD00004415 |
| SMILES | OC(=O)CCCCCl |
| Synonym | 5-Chloropentanoic Acid |
| IUPAC Name | 5-chloropentanoic acid |
| InChI Key | YSXDKDWNIPOSMF-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO2 |
Elaidic Acid 97.0+%, TCI America™
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CAS: 112-79-8 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: MFCD00063954 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: elaidic acid,trans-oleic acid,trans-9-octadecenoic acid,9-octadecenoic acid,e-oleic acid,9-octadecenoic acid, e,e-octadec-9-enoic acid,trans-elaidic acid,9-octadecenoic acid, 9e,elaidinsaure PubChem CID: 637517 ChEBI: CHEBI:27997 IUPAC Name: (E)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O
| PubChem CID | 637517 |
|---|---|
| CAS | 112-79-8 |
| Molecular Weight (g/mol) | 282.468 |
| ChEBI | CHEBI:27997 |
| MDL Number | MFCD00063954 |
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)O |
| Synonym | elaidic acid,trans-oleic acid,trans-9-octadecenoic acid,9-octadecenoic acid,e-oleic acid,9-octadecenoic acid, e,e-octadec-9-enoic acid,trans-elaidic acid,9-octadecenoic acid, 9e,elaidinsaure |
| IUPAC Name | (E)-octadec-9-enoic acid |
| InChI Key | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
| Molecular Formula | C18H34O2 |
Heptadecanoic Acid 98.0+%, TCI America™
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CAS: 506-12-7 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00002751 InChI Key: KEMQGTRYUADPNZ-UHFFFAOYSA-N Synonym: margaric acid,n-heptadecanoic acid,margarinic acid,n-heptadecylic acid,n-heptadecoic acid,heptadecylic acid,fatty acids, c16-18,unii-v987y9oz8l,normal-heptadecanoic acid,margarinate PubChem CID: 10465 ChEBI: CHEBI:32365 IUPAC Name: heptadecanoic acid SMILES: CCCCCCCCCCCCCCCCC(=O)O
| PubChem CID | 10465 |
|---|---|
| CAS | 506-12-7 |
| Molecular Weight (g/mol) | 270.457 |
| ChEBI | CHEBI:32365 |
| MDL Number | MFCD00002751 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)O |
| Synonym | margaric acid,n-heptadecanoic acid,margarinic acid,n-heptadecylic acid,n-heptadecoic acid,heptadecylic acid,fatty acids, c16-18,unii-v987y9oz8l,normal-heptadecanoic acid,margarinate |
| IUPAC Name | heptadecanoic acid |
| InChI Key | KEMQGTRYUADPNZ-UHFFFAOYSA-N |
| Molecular Formula | C17H34O2 |
Heneicosanoic Acid 98.0+%, TCI America™
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CAS: 2363-71-5 Molecular Formula: C21H42O2 Molecular Weight (g/mol): 326.565 MDL Number: MFCD00002805 InChI Key: CKDDRHZIAZRDBW-UHFFFAOYSA-N Synonym: heneicosanoic acid,n-heneicosanoic acid,heneicosylic acid,henicosanoate,heneicosanate,heneicosanoate,n-heneicosanoate,heneicosanoicacid,heneicosanic acid,n-heneicosylic acid PubChem CID: 16898 ChEBI: CHEBI:39248 IUPAC Name: henicosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCC(=O)O
| PubChem CID | 16898 |
|---|---|
| CAS | 2363-71-5 |
| Molecular Weight (g/mol) | 326.565 |
| ChEBI | CHEBI:39248 |
| MDL Number | MFCD00002805 |
| SMILES | CCCCCCCCCCCCCCCCCCCCC(=O)O |
| Synonym | heneicosanoic acid,n-heneicosanoic acid,heneicosylic acid,henicosanoate,heneicosanate,heneicosanoate,n-heneicosanoate,heneicosanoicacid,heneicosanic acid,n-heneicosylic acid |
| IUPAC Name | henicosanoic acid |
| InChI Key | CKDDRHZIAZRDBW-UHFFFAOYSA-N |
| Molecular Formula | C21H42O2 |
2-Hydroxy-4-(methylthio)butyric Acid (65-72% in Water), TCI America™
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CAS: 583-91-5 Molecular Formula: C10H18CaO6S2 Molecular Weight (g/mol): 338.45 MDL Number: MFCD00070490 InChI Key: ABRVDWASZFDIEH-UHFFFAOYNA-L PubChem CID: 11427 IUPAC Name: calcium bis(2-hydroxy-4-(methylsulfanyl)butanoate) SMILES: [Ca++].CSCCC(O)C([O-])=O.CSCCC(O)C([O-])=O
| PubChem CID | 11427 |
|---|---|
| CAS | 583-91-5 |
| Molecular Weight (g/mol) | 338.45 |
| MDL Number | MFCD00070490 |
| SMILES | [Ca++].CSCCC(O)C([O-])=O.CSCCC(O)C([O-])=O |
| IUPAC Name | calcium bis(2-hydroxy-4-(methylsulfanyl)butanoate) |
| InChI Key | ABRVDWASZFDIEH-UHFFFAOYNA-L |
| Molecular Formula | C10H18CaO6S2 |
trans,trans-Muconic Acid 98.0+%, TCI America™
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CAS: 3588-17-8 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00002702 InChI Key: TXXHDPDFNKHHGW-ZPUQHVIOSA-N Synonym: trans,trans-muconic acid,muconic acid,e,e-muconic acid,2,4-hexadienedioic acid,trans, trans-muconic acid,hexa-2,4-dienedioic acid,2e,4e-hexa-2,4-dienedioic acid,1,3-butadiene-1,4-dicarboxylic acid,2,4-hexadienedioic acid, e,e,trans,trans-2,4-hexadienedioic acid PubChem CID: 5356793 ChEBI: CHEBI:27036 IUPAC Name: (2E,4E)-hexa-2,4-dienedioic acid SMILES: C(=CC(=O)O)C=CC(=O)O
| PubChem CID | 5356793 |
|---|---|
| CAS | 3588-17-8 |
| Molecular Weight (g/mol) | 142.11 |
| ChEBI | CHEBI:27036 |
| MDL Number | MFCD00002702 |
| SMILES | C(=CC(=O)O)C=CC(=O)O |
| Synonym | trans,trans-muconic acid,muconic acid,e,e-muconic acid,2,4-hexadienedioic acid,trans, trans-muconic acid,hexa-2,4-dienedioic acid,2e,4e-hexa-2,4-dienedioic acid,1,3-butadiene-1,4-dicarboxylic acid,2,4-hexadienedioic acid, e,e,trans,trans-2,4-hexadienedioic acid |
| IUPAC Name | (2E,4E)-hexa-2,4-dienedioic acid |
| InChI Key | TXXHDPDFNKHHGW-ZPUQHVIOSA-N |
| Molecular Formula | C6H6O4 |
Disodium Adipate 98.0+%, TCI America™
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CAS: 7486-38-6 Molecular Formula: C6H8Na2O4 Molecular Weight (g/mol): 190.106 MDL Number: MFCD00070498 InChI Key: KYKFCSHPTAVNJD-UHFFFAOYSA-L Synonym: Adipic Acid Disodium Salt PubChem CID: 24073 IUPAC Name: disodium;hexanedioate SMILES: C(CCC(=O)[O-])CC(=O)[O-].[Na+].[Na+]
| PubChem CID | 24073 |
|---|---|
| CAS | 7486-38-6 |
| Molecular Weight (g/mol) | 190.106 |
| MDL Number | MFCD00070498 |
| SMILES | C(CCC(=O)[O-])CC(=O)[O-].[Na+].[Na+] |
| Synonym | Adipic Acid Disodium Salt |
| IUPAC Name | disodium;hexanedioate |
| InChI Key | KYKFCSHPTAVNJD-UHFFFAOYSA-L |
| Molecular Formula | C6H8Na2O4 |