Fatty acid conjugates
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- (1)
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- (1)
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- (5)
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- (54)
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- (1)
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- (3)
- (3)
- (262)
- (16)
- (19)
- (6)
- (1)
- (32)
- (6)
- (15)
- (121)
- (28)
- (12)
- (7)
- (1)
- (1)
- (1)
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- (8)
- (23)
- (2)
- (1)
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- (1)
- (2)
- (7)
- (27)
- (1)
- (1)
- (7)
- (1)
- (8)
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- (18)
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- (4)
- (1)
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- (9)
- (4)
- (2)
- (1)
- (1)
- (1)
- (6)
- (1)
- (5)
- (6)
- (1)
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- (7)
- (7)
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- (1)
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- (1)
- (1)
- (1)
- (1)
- (5)
- (5)
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- (18)
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- (18)
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- (1)
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- (7)
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- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
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- (2)
- (1)
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- (1)
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- (9)
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- (10)
- (6)
- (1)
- (4)
- (1)
- (6)
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- (18)
- (5)
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- (1)
- (5)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
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- (14)
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- (2)
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- (2)
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- (2)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (4)
- (13)
- (1)
- (2)
- (1)
- (1)
- (9)
- (8)
- (1)
- (3)
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- (6)
- (2)
- (1)
- (1)
- (2)
- (5)
- (9)
- (3)
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- (3)
- (6)
- (2)
- (1)
- (4)
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- (1)
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- (4)
- (3)
- (9)
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- (3)
- (1)
- (6)
- (1)
- (1)
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- (11)
- (3)
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- (15)
- (3)
- (1)
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- (2)
- (1)
- (1)
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- (2)
- (1)
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- (1)
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- (1)
- (1)
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- (4)
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- (2)
- (1)
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- (1)
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- (1)
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- (1)
- (13)
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- (2)
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- (2)
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- (8)
- (8)
- (2)
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- (4)
- (1)
- (15)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (14)
- (13)
- (24)
- (2)
- (4)
- (11)
- (3)
- (4)
- (39)
- (2)
- (30)
- (1)
- (39)
- (25)
- (126)
- (2)
- (2)
- (28)
- (2)
- (92)
- (4)
- (4)
- (17)
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- (6)
- (1)
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- (75)
- (3)
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- (136)
- (6)
- (1)
- (201)
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- (8)
- (4)
- (133)
- (17)
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- (2)
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- (1)
- (9)
- (3)
- (3)
- (4)
- (3)
- (27)
- (3)
- (369)
- (3)
- (8)
- (7)
- (64)
- (2)
- (5)
- (12)
- (7)
- (3)
- (2)
- (4)
- (1)
- (3)
- (3)
- (4)
- (285)
- (2)
- (6)
- (3)
- (2)
- (6)
- (2)
- (3)
- (3)
- (102)
- (2)
- (5)
- (4)
- (2)
- (1)
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- (1)
- (6)
- (5)
- (24)
- (1)
- (20)
- (1)
- (1)
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- (2)
- (1)
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- (1)
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- (2)
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Filtered Search Results
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 |
Pentadecanedioic Acid 97.0+%, TCI America™
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CAS: 1460-18-0 Molecular Formula: C15H28O4 Molecular Weight (g/mol): 272.39 MDL Number: MFCD00039534 InChI Key: BTZVDPWKGXMQFW-UHFFFAOYSA-N Synonym: 1,15-pentadecanedioic acid,pubchem18101,1,15-pentadecanoic acid,1,15-pentadecanedioicacid,acmc-1c0t0,ksc180a4d PubChem CID: 160576 IUPAC Name: pentadecanedioic acid SMILES: OC(=O)CCCCCCCCCCCCCC(O)=O
| PubChem CID | 160576 |
|---|---|
| CAS | 1460-18-0 |
| Molecular Weight (g/mol) | 272.39 |
| MDL Number | MFCD00039534 |
| SMILES | OC(=O)CCCCCCCCCCCCCC(O)=O |
| Synonym | 1,15-pentadecanedioic acid,pubchem18101,1,15-pentadecanoic acid,1,15-pentadecanedioicacid,acmc-1c0t0,ksc180a4d |
| IUPAC Name | pentadecanedioic acid |
| InChI Key | BTZVDPWKGXMQFW-UHFFFAOYSA-N |
| Molecular Formula | C15H28O4 |
2-Undecenoic Acid 70.0+%, TCI America™
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CAS: 4189-02-0 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00040909 InChI Key: IGBBVTAVILYDIO-MDZDMXLPSA-N PubChem CID: 5282728 ChEBI: CHEBI:39450 IUPAC Name: (E)-undec-2-enoic acid SMILES: CCCCCCCCC=CC(=O)O
| PubChem CID | 5282728 |
|---|---|
| CAS | 4189-02-0 |
| Molecular Weight (g/mol) | 184.279 |
| ChEBI | CHEBI:39450 |
| MDL Number | MFCD00040909 |
| SMILES | CCCCCCCCC=CC(=O)O |
| IUPAC Name | (E)-undec-2-enoic acid |
| InChI Key | IGBBVTAVILYDIO-MDZDMXLPSA-N |
| Molecular Formula | C11H20O2 |
10,12-Nonacosadiynoic Acid 97.0+%, TCI America™
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CAS: 66990-34-9 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.72 MDL Number: MFCD00060119 InChI Key: LQESNAREESPTNY-UHFFFAOYSA-N PubChem CID: 4097613 IUPAC Name: nonacosa-10,12-diynoic acid SMILES: CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O
| PubChem CID | 4097613 |
|---|---|
| CAS | 66990-34-9 |
| Molecular Weight (g/mol) | 430.72 |
| MDL Number | MFCD00060119 |
| SMILES | CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O |
| IUPAC Name | nonacosa-10,12-diynoic acid |
| InChI Key | LQESNAREESPTNY-UHFFFAOYSA-N |
| Molecular Formula | C29H50O2 |
N-Methylmaleic Acid Monoamide 98.0+%, TCI America™
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CAS: 6936-48-7 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.115 MDL Number: MFCD00014012 InChI Key: DFQUBYCHLQAFOW-IHWYPQMZSA-N Synonym: n-methylmaleamic acid,z-4-methylamino-4-oxobut-2-enoic acid,n-methylmaleic acid monoamide,2z-3-methylcarbamoyl prop-2-enoic acid,maleamic acid, n-methyl,2z-4-methylamino-4-oxo-2-butenoic acid,3-methylaminocarbonyl acrylic acid,n-methylmaleamic,hifl@nafr vvfzafh,n-methyl maleamic acid PubChem CID: 5354909 IUPAC Name: (Z)-4-(methylamino)-4-oxobut-2-enoic acid SMILES: CNC(=O)C=CC(=O)O
| PubChem CID | 5354909 |
|---|---|
| CAS | 6936-48-7 |
| Molecular Weight (g/mol) | 129.115 |
| MDL Number | MFCD00014012 |
| SMILES | CNC(=O)C=CC(=O)O |
| Synonym | n-methylmaleamic acid,z-4-methylamino-4-oxobut-2-enoic acid,n-methylmaleic acid monoamide,2z-3-methylcarbamoyl prop-2-enoic acid,maleamic acid, n-methyl,2z-4-methylamino-4-oxo-2-butenoic acid,3-methylaminocarbonyl acrylic acid,n-methylmaleamic,hifl@nafr vvfzafh,n-methyl maleamic acid |
| IUPAC Name | (Z)-4-(methylamino)-4-oxobut-2-enoic acid |
| InChI Key | DFQUBYCHLQAFOW-IHWYPQMZSA-N |
| Molecular Formula | C5H7NO3 |
10-Undecynoic Acid 98.0+%, TCI America™
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CAS: 2777-65-3 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.263 MDL Number: MFCD00014389 InChI Key: OAOUTNMJEFWJPO-UHFFFAOYSA-N Synonym: 10-undecynoic acid,hendecynoic acid,unii-2f79g7h1wy,undec-10-ynoicacid,acmc-1cp9s,undec-1-yn-11-oic acid,4-02-00-01738 beilstein handbook reference PubChem CID: 31039 IUPAC Name: undec-10-ynoic acid SMILES: C#CCCCCCCCCC(=O)O
| PubChem CID | 31039 |
|---|---|
| CAS | 2777-65-3 |
| Molecular Weight (g/mol) | 182.263 |
| MDL Number | MFCD00014389 |
| SMILES | C#CCCCCCCCCC(=O)O |
| Synonym | 10-undecynoic acid,hendecynoic acid,unii-2f79g7h1wy,undec-10-ynoicacid,acmc-1cp9s,undec-1-yn-11-oic acid,4-02-00-01738 beilstein handbook reference |
| IUPAC Name | undec-10-ynoic acid |
| InChI Key | OAOUTNMJEFWJPO-UHFFFAOYSA-N |
| Molecular Formula | C11H18O2 |
Sodium Ricinolate 93.0+%, TCI America™
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CAS: 5323-95-5 Molecular Formula: C18H34NaO3 Molecular Weight (g/mol): 321.457 MDL Number: MFCD00050760 InChI Key: ZCEUYFQZJDGDEF-DPMBMXLASA-N Synonym: Ricinolic Acid Sodium Salt, Ricinoleic Acid Sodium Salt PubChem CID: 87064429 IUPAC Name: (Z,12R)-12-hydroxyoctadec-9-enoic acid;sodium SMILES: CCCCCCC(CC=CCCCCCCCC(=O)O)O.[Na]
| PubChem CID | 87064429 |
|---|---|
| CAS | 5323-95-5 |
| Molecular Weight (g/mol) | 321.457 |
| MDL Number | MFCD00050760 |
| SMILES | CCCCCCC(CC=CCCCCCCCC(=O)O)O.[Na] |
| Synonym | Ricinolic Acid Sodium Salt, Ricinoleic Acid Sodium Salt |
| IUPAC Name | (Z,12R)-12-hydroxyoctadec-9-enoic acid;sodium |
| InChI Key | ZCEUYFQZJDGDEF-DPMBMXLASA-N |
| Molecular Formula | C18H34NaO3 |
trans-2-Decenoic Acid 95.0+%, TCI America™
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CAS: 334-49-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00039530 InChI Key: WXBXVVIUZANZAU-CMDGGOBGSA-N Synonym: 2-decenoic acid,trans-2-decenoic acid,e-2-decenoic acid,e-dec-2-enoic acid,unii-332t8th7b1,decenoic acid,5 6-decenoic acid,trans-2-decylenic acid,trans-dec-2-enoic acid PubChem CID: 5282724 ChEBI: CHEBI:50467 IUPAC Name: (E)-dec-2-enoic acid SMILES: CCCCCCCC=CC(=O)O
| PubChem CID | 5282724 |
|---|---|
| CAS | 334-49-6 |
| Molecular Weight (g/mol) | 170.252 |
| ChEBI | CHEBI:50467 |
| MDL Number | MFCD00039530 |
| SMILES | CCCCCCCC=CC(=O)O |
| Synonym | 2-decenoic acid,trans-2-decenoic acid,e-2-decenoic acid,e-dec-2-enoic acid,unii-332t8th7b1,decenoic acid,5 6-decenoic acid,trans-2-decylenic acid,trans-dec-2-enoic acid |
| IUPAC Name | (E)-dec-2-enoic acid |
| InChI Key | WXBXVVIUZANZAU-CMDGGOBGSA-N |
| Molecular Formula | C10H18O2 |
Nonadecanoic Acid 98.0+%, TCI America™
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CAS: 646-30-0 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.511 MDL Number: MFCD00002754 InChI Key: ISYWECDDZWTKFF-UHFFFAOYSA-N Synonym: n-nonadecanoic acid,nonadecylic acid,unii-h6m3vyc62p,h6m3vyc62p,fatty acids, c16-22,n-nonadecanoate,n-nonadecylate,nonadecyclic acid,c16-c22 alkylcarboxylic acid PubChem CID: 12591 ChEBI: CHEBI:39246 IUPAC Name: nonadecanoic acid SMILES: CCCCCCCCCCCCCCCCCCC(=O)O
| PubChem CID | 12591 |
|---|---|
| CAS | 646-30-0 |
| Molecular Weight (g/mol) | 298.511 |
| ChEBI | CHEBI:39246 |
| MDL Number | MFCD00002754 |
| SMILES | CCCCCCCCCCCCCCCCCCC(=O)O |
| Synonym | n-nonadecanoic acid,nonadecylic acid,unii-h6m3vyc62p,h6m3vyc62p,fatty acids, c16-22,n-nonadecanoate,n-nonadecylate,nonadecyclic acid,c16-c22 alkylcarboxylic acid |
| IUPAC Name | nonadecanoic acid |
| InChI Key | ISYWECDDZWTKFF-UHFFFAOYSA-N |
| Molecular Formula | C19H38O2 |
meso-2,3-Dibromosuccinic Acid 98.0+%, TCI America™
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CAS: 608-36-6 Molecular Formula: C4H2Br2O4 Molecular Weight (g/mol): 273.87 MDL Number: MFCD00066439 InChI Key: FJWGRXKOBIVTFA-XIXRPRMCSA-L Synonym: 2r,3s-2,3-dibromosuccinic acid,meso-2,3-dibromosuccinic acid,unii-d2ii9ugq9x,d2ii9ugq9x,butanedioic acid, 2,3-dibromo-, 2r,3s-rel,2r,3s-rel-2,3-dibromosuccinic acid,2r,3s-2,3-dibromobutanedioic acid,meso-dibromosuccinic acid,2,3-dibromosuccinic acid, meso,2,3-dibromosuccinic acid meso-form mi PubChem CID: 641611 IUPAC Name: (2R,3S)-2,3-dibromobutanedioate SMILES: [O-]C(=O)[C@@H](Br)[C@@H](Br)C([O-])=O
| PubChem CID | 641611 |
|---|---|
| CAS | 608-36-6 |
| Molecular Weight (g/mol) | 273.87 |
| MDL Number | MFCD00066439 |
| SMILES | [O-]C(=O)[C@@H](Br)[C@@H](Br)C([O-])=O |
| Synonym | 2r,3s-2,3-dibromosuccinic acid,meso-2,3-dibromosuccinic acid,unii-d2ii9ugq9x,d2ii9ugq9x,butanedioic acid, 2,3-dibromo-, 2r,3s-rel,2r,3s-rel-2,3-dibromosuccinic acid,2r,3s-2,3-dibromobutanedioic acid,meso-dibromosuccinic acid,2,3-dibromosuccinic acid, meso,2,3-dibromosuccinic acid meso-form mi |
| IUPAC Name | (2R,3S)-2,3-dibromobutanedioate |
| InChI Key | FJWGRXKOBIVTFA-XIXRPRMCSA-L |
| Molecular Formula | C4H2Br2O4 |
beta-Hydroxyisovaleric Acid 96.0+%, TCI America™
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CAS: 625-08-1 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00059081 InChI Key: AXFYFNCPONWUHW-UHFFFAOYSA-N Synonym: beta-hydroxyisovaleric acid,3-hydroxyisovaleric acid,3-hydroxy-3-methylbutyric acid,hmb-d6,3-oh-isovaleric acid,3-hydroxy-isovaleric acid,3-hydroxy-3-methyl-butanoic acid,butanoic acid, 3-hydroxy-3-methyl,b-hydroxyisovaleric acid,beta-hydroxy-beta-methylbutyrate PubChem CID: 69362 ChEBI: CHEBI:37084 IUPAC Name: 3-hydroxy-3-methylbutanoic acid SMILES: CC(C)(O)CC(O)=O
| PubChem CID | 69362 |
|---|---|
| CAS | 625-08-1 |
| Molecular Weight (g/mol) | 118.13 |
| ChEBI | CHEBI:37084 |
| MDL Number | MFCD00059081 |
| SMILES | CC(C)(O)CC(O)=O |
| Synonym | beta-hydroxyisovaleric acid,3-hydroxyisovaleric acid,3-hydroxy-3-methylbutyric acid,hmb-d6,3-oh-isovaleric acid,3-hydroxy-isovaleric acid,3-hydroxy-3-methyl-butanoic acid,butanoic acid, 3-hydroxy-3-methyl,b-hydroxyisovaleric acid,beta-hydroxy-beta-methylbutyrate |
| IUPAC Name | 3-hydroxy-3-methylbutanoic acid |
| InChI Key | AXFYFNCPONWUHW-UHFFFAOYSA-N |
| Molecular Formula | C5H10O3 |
N-Carbobenzoxy-DL-norleucine 99.0+%, TCI America™
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CAS: 15027-13-1 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00037271 InChI Key: NMYWMOZOCYAHNC-UHFFFAOYNA-N Synonym: N-Cbz-DL-norleucine, Z-DL-Nle-OH PubChem CID: 263476 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: CCCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
| PubChem CID | 263476 |
|---|---|
| CAS | 15027-13-1 |
| Molecular Weight (g/mol) | 265.31 |
| MDL Number | MFCD00037271 |
| SMILES | CCCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Synonym | N-Cbz-DL-norleucine, Z-DL-Nle-OH |
| IUPAC Name | 2-{[(benzyloxy)carbonyl]amino}hexanoic acid |
| InChI Key | NMYWMOZOCYAHNC-UHFFFAOYNA-N |
| Molecular Formula | C14H19NO4 |
10,12-Pentacosadiynoic Acid 97.0+%, TCI America™
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CAS: 66990-32-7 Molecular Formula: C25H42O2 Molecular Weight (g/mol): 374.61 MDL Number: MFCD00041684 InChI Key: ZPUDRBWHCWYMQS-UHFFFAOYSA-N Synonym: 10,12-pentacosadiynoic acid,10,12-pentacosadiynoicacid,acmc-209nx9,10-12-pentacosadiynoic acid,10,12-pentacosadiynoic acid hplc PubChem CID: 538433 IUPAC Name: pentacosa-10,12-diynoic acid SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O
| PubChem CID | 538433 |
|---|---|
| CAS | 66990-32-7 |
| Molecular Weight (g/mol) | 374.61 |
| MDL Number | MFCD00041684 |
| SMILES | CCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O |
| Synonym | 10,12-pentacosadiynoic acid,10,12-pentacosadiynoicacid,acmc-209nx9,10-12-pentacosadiynoic acid,10,12-pentacosadiynoic acid hplc |
| IUPAC Name | pentacosa-10,12-diynoic acid |
| InChI Key | ZPUDRBWHCWYMQS-UHFFFAOYSA-N |
| Molecular Formula | C25H42O2 |
2H,2H,3H,3H-Heptadecafluoroundecanoic Acid 97.0+%, TCI America™
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CAS: 34598-33-9 Molecular Formula: C11H5F17O2 Molecular Weight (g/mol): 492.132 MDL Number: MFCD04038353 InChI Key: JZRCRCFPVAXHHQ-UHFFFAOYSA-N Synonym: 2H,2H,3H,3H-Perfluoroundecanoic Acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic Acid PubChem CID: 2782413 IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoic acid SMILES: C(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)O
| PubChem CID | 2782413 |
|---|---|
| CAS | 34598-33-9 |
| Molecular Weight (g/mol) | 492.132 |
| MDL Number | MFCD04038353 |
| SMILES | C(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)O |
| Synonym | 2H,2H,3H,3H-Perfluoroundecanoic Acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic Acid |
| IUPAC Name | 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoic acid |
| InChI Key | JZRCRCFPVAXHHQ-UHFFFAOYSA-N |
| Molecular Formula | C11H5F17O2 |
Sodium Hydrogen Fumarate 98.0+%, TCI America™
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CAS: 5873-57-4 Molecular Formula: C4H2NaO4 Molecular Weight (g/mol): 137.05 MDL Number: MFCD00039097 InChI Key: VRVKOZSIJXBAJG-TYYBGVCCSA-L Synonym: sodium hydrogen fumarate,monosodium fumarate,sodium fumarate,maleic acid, sodium salt,maleinian sodu polish,fumaric acid monosodium salt,ccris 7315,2-butenedioic acid 2z-, sodium salt,sodium e-3-carboxyacrylate,maleinian sodu PubChem CID: 6076814 IUPAC Name: sodium (2E)-but-2-enedioate SMILES: [Na+].[O-]C(=O)\C=C\C([O-])=O
| PubChem CID | 6076814 |
|---|---|
| CAS | 5873-57-4 |
| Molecular Weight (g/mol) | 137.05 |
| MDL Number | MFCD00039097 |
| SMILES | [Na+].[O-]C(=O)\C=C\C([O-])=O |
| Synonym | sodium hydrogen fumarate,monosodium fumarate,sodium fumarate,maleic acid, sodium salt,maleinian sodu polish,fumaric acid monosodium salt,ccris 7315,2-butenedioic acid 2z-, sodium salt,sodium e-3-carboxyacrylate,maleinian sodu |
| IUPAC Name | sodium (2E)-but-2-enedioate |
| InChI Key | VRVKOZSIJXBAJG-TYYBGVCCSA-L |
| Molecular Formula | C4H2NaO4 |