Fatty acid conjugates
- (1)
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- (1)
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- (1)
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- (1)
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- (5)
- (35)
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- (54)
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- (10)
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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)
- (2)
- (8)
- (23)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (7)
- (27)
- (1)
- (1)
- (7)
- (1)
- (8)
- (10)
- (18)
- (2)
- (20)
- (22)
- (3)
- (2)
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- (4)
- (1)
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- (9)
- (4)
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- (1)
- (1)
- (1)
- (6)
- (1)
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- (6)
- (1)
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- (2)
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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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- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
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- (2)
- (1)
- (2)
- (1)
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- (9)
- (3)
- (2)
- (10)
- (6)
- (1)
- (4)
- (1)
- (6)
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- (18)
- (5)
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- (1)
- (5)
- (1)
- (1)
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- (1)
- (1)
- (1)
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- (14)
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- (2)
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- (6)
- (2)
- (2)
- (1)
- (1)
- (4)
- (13)
- (1)
- (2)
- (1)
- (1)
- (9)
- (8)
- (1)
- (3)
- (4)
- (6)
- (2)
- (1)
- (1)
- (2)
- (5)
- (9)
- (3)
- (3)
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- (3)
- (6)
- (2)
- (1)
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- (2)
- (1)
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- (9)
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- (3)
- (1)
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- (1)
- (1)
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- (11)
- (3)
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- (15)
- (3)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (4)
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- (9)
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- (28)
- (4)
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- (1)
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- (1)
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- (8)
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- (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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- (1)
- (28)
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- (136)
- (6)
- (1)
- (201)
- (2)
- (2)
- (8)
- (4)
- (133)
- (17)
- (9)
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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)
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- (2)
- (1)
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- (1)
- (6)
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- (24)
- (1)
- (20)
- (1)
- (1)
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Filtered Search Results
Potassium Oleate 98.0+%, TCI America™
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CAS: 143-18-0 Molecular Formula: C18H33KO2 Molecular Weight (g/mol): 320.558 MDL Number: MFCD00064243 InChI Key: MLICVSDCCDDWMD-UHFFFAOYSA-M Synonym: acmc-209cpw,9-octadecenoic acid 9z-, potassium salt 1:1,ksc175g6j PubChem CID: 44135690 IUPAC Name: potassium;octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)[O-].[K+]
| PubChem CID | 44135690 |
|---|---|
| CAS | 143-18-0 |
| Molecular Weight (g/mol) | 320.558 |
| MDL Number | MFCD00064243 |
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)[O-].[K+] |
| Synonym | acmc-209cpw,9-octadecenoic acid 9z-, potassium salt 1:1,ksc175g6j |
| IUPAC Name | potassium;octadec-9-enoate |
| InChI Key | MLICVSDCCDDWMD-UHFFFAOYSA-M |
| Molecular Formula | C18H33KO2 |
Behenic Acid 99.0+%, TCI America™
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CAS: 112-85-6 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.592 MDL Number: MFCD00002807 InChI Key: UKMSUNONTOPOIO-UHFFFAOYSA-N Synonym: behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure PubChem CID: 8215 ChEBI: CHEBI:28941 IUPAC Name: docosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O
| PubChem CID | 8215 |
|---|---|
| CAS | 112-85-6 |
| Molecular Weight (g/mol) | 340.592 |
| ChEBI | CHEBI:28941 |
| MDL Number | MFCD00002807 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)O |
| Synonym | behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure |
| IUPAC Name | docosanoic acid |
| InChI Key | UKMSUNONTOPOIO-UHFFFAOYSA-N |
| Molecular Formula | C22H44O2 |
2-Hydroxypalmitic Acid 97.0+%, TCI America™
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CAS: 764-67-0 Molecular Formula: C16H32O3 Molecular Weight (g/mol): 272.43 MDL Number: MFCD00014343 InChI Key: JGHSBPIZNUXPLA-UHFFFAOYNA-N Synonym: 2-Hydroxyhexadecanoic Acid PubChem CID: 92836 ChEBI: CHEBI:65101 IUPAC Name: 2-hydroxyhexadecanoic acid SMILES: CCCCCCCCCCCCCCC(O)C(O)=O
| PubChem CID | 92836 |
|---|---|
| CAS | 764-67-0 |
| Molecular Weight (g/mol) | 272.43 |
| ChEBI | CHEBI:65101 |
| MDL Number | MFCD00014343 |
| SMILES | CCCCCCCCCCCCCCC(O)C(O)=O |
| Synonym | 2-Hydroxyhexadecanoic Acid |
| IUPAC Name | 2-hydroxyhexadecanoic acid |
| InChI Key | JGHSBPIZNUXPLA-UHFFFAOYNA-N |
| Molecular Formula | C16H32O3 |
3-Hydroxymyristic Acid 98.0+%, TCI America™
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CAS: 1961-72-4 Molecular Formula: C14H28O3 Molecular Weight (g/mol): 244.375 MDL Number: MFCD00059633 InChI Key: ATRNZOYKSNPPBF-UHFFFAOYSA-N Synonym: 3-Hydroxytetradecanoic Acid PubChem CID: 16064 ChEBI: CHEBI:85148 IUPAC Name: 3-hydroxytetradecanoic acid SMILES: CCCCCCCCCCCC(CC(=O)O)O
| PubChem CID | 16064 |
|---|---|
| CAS | 1961-72-4 |
| Molecular Weight (g/mol) | 244.375 |
| ChEBI | CHEBI:85148 |
| MDL Number | MFCD00059633 |
| SMILES | CCCCCCCCCCCC(CC(=O)O)O |
| Synonym | 3-Hydroxytetradecanoic Acid |
| IUPAC Name | 3-hydroxytetradecanoic acid |
| InChI Key | ATRNZOYKSNPPBF-UHFFFAOYSA-N |
| Molecular Formula | C14H28O3 |
Sodium Linoleate 95.0+%, TCI America™
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CAS: 822-17-3 Molecular Formula: C18H31NaO2 Molecular Weight (g/mol): 302.434 MDL Number: MFCD00063202 InChI Key: WYPBVHPKMJYUEO-UHFFFAOYSA-M Synonym: Linoleic Acid Sodium Salt PubChem CID: 44134802 IUPAC Name: sodium;octadeca-9,12-dienoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)[O-].[Na+]
| PubChem CID | 44134802 |
|---|---|
| CAS | 822-17-3 |
| Molecular Weight (g/mol) | 302.434 |
| MDL Number | MFCD00063202 |
| SMILES | CCCCCC=CCC=CCCCCCCCC(=O)[O-].[Na+] |
| Synonym | Linoleic Acid Sodium Salt |
| IUPAC Name | sodium;octadeca-9,12-dienoate |
| InChI Key | WYPBVHPKMJYUEO-UHFFFAOYSA-M |
| Molecular Formula | C18H31NaO2 |
5-Bromovaleric Acid 97.0+%, TCI America™
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CAS: 2067-33-6 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.029 MDL Number: MFCD00004414 InChI Key: WNXNUPJZWYOKMW-UHFFFAOYSA-N Synonym: 5-bromovaleric acid,pentanoic acid, 5-bromo,5-bromo-n-valeric acid,valeric acid, 5-bromo,5-bromovalenc acid,1-bromo-4-carboxybutane,.delta.-bromovaleric acid,delta-bromovaleric acid,5-bromo valeric acid,5-bromoval eric acid PubChem CID: 16368 IUPAC Name: 5-bromopentanoic acid SMILES: C(CCBr)CC(=O)O
| PubChem CID | 16368 |
|---|---|
| CAS | 2067-33-6 |
| Molecular Weight (g/mol) | 181.029 |
| MDL Number | MFCD00004414 |
| SMILES | C(CCBr)CC(=O)O |
| Synonym | 5-bromovaleric acid,pentanoic acid, 5-bromo,5-bromo-n-valeric acid,valeric acid, 5-bromo,5-bromovalenc acid,1-bromo-4-carboxybutane,.delta.-bromovaleric acid,delta-bromovaleric acid,5-bromo valeric acid,5-bromoval eric acid |
| IUPAC Name | 5-bromopentanoic acid |
| InChI Key | WNXNUPJZWYOKMW-UHFFFAOYSA-N |
| Molecular Formula | C5H9BrO2 |
(S)-2-Chloro-3-methylbutyric Acid 98.0+%, TCI America™
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CAS: 26782-74-1 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.575 MDL Number: MFCD00067109 InChI Key: DDTJFSPKEIAZAM-BYPYZUCNSA-N Synonym: (S)-2-Chloroisovaleric Acid PubChem CID: 5324925 IUPAC Name: (2S)-2-chloro-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)Cl
| PubChem CID | 5324925 |
|---|---|
| CAS | 26782-74-1 |
| Molecular Weight (g/mol) | 136.575 |
| MDL Number | MFCD00067109 |
| SMILES | CC(C)C(C(=O)O)Cl |
| Synonym | (S)-2-Chloroisovaleric Acid |
| IUPAC Name | (2S)-2-chloro-3-methylbutanoic acid |
| InChI Key | DDTJFSPKEIAZAM-BYPYZUCNSA-N |
| Molecular Formula | C5H9ClO2 |
Mucobromic Acid 99.0+%, TCI America™
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CAS: 488-11-9 Molecular Formula: C4HBr2O3- Molecular Weight (g/mol): 256.857 MDL Number: MFCD00063745 InChI Key: NCNYEGJDGNOYJX-IHWYPQMZSA-M Synonym: mucobromic acid,z-2,3-dibromo-4-oxo-2-butenoate,z-2,3-dibromo-4-oxobut-2-enoate,2z-2,3-dibromo-4-oxobut-2-enoate,z-2,3-bis bromanyl-4-oxidanylidene-but-2-enoate PubChem CID: 6994897 IUPAC Name: (Z)-2,3-dibromo-4-oxobut-2-enoate SMILES: C(=O)C(=C(C(=O)[O-])Br)Br
| PubChem CID | 6994897 |
|---|---|
| CAS | 488-11-9 |
| Molecular Weight (g/mol) | 256.857 |
| MDL Number | MFCD00063745 |
| SMILES | C(=O)C(=C(C(=O)[O-])Br)Br |
| Synonym | mucobromic acid,z-2,3-dibromo-4-oxo-2-butenoate,z-2,3-dibromo-4-oxobut-2-enoate,2z-2,3-dibromo-4-oxobut-2-enoate,z-2,3-bis bromanyl-4-oxidanylidene-but-2-enoate |
| IUPAC Name | (Z)-2,3-dibromo-4-oxobut-2-enoate |
| InChI Key | NCNYEGJDGNOYJX-IHWYPQMZSA-M |
| Molecular Formula | C4HBr2O3- |
Iron(III) Stearate, TCI America™
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CAS: 555-36-2 Molecular Formula: C54H105FeO6 Molecular Weight (g/mol): 906.273 MDL Number: MFCD00050716 InChI Key: XHQSLVIGPHXVAK-UHFFFAOYSA-K Synonym: Ferric Stearate, Stearic Acid Iron(III) Salt PubChem CID: 68388 IUPAC Name: iron(3+);octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Fe+3]
| PubChem CID | 68388 |
|---|---|
| CAS | 555-36-2 |
| Molecular Weight (g/mol) | 906.273 |
| MDL Number | MFCD00050716 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Fe+3] |
| Synonym | Ferric Stearate, Stearic Acid Iron(III) Salt |
| IUPAC Name | iron(3+);octadecanoate |
| InChI Key | XHQSLVIGPHXVAK-UHFFFAOYSA-K |
| Molecular Formula | C54H105FeO6 |
N-(tert-Butoxycarbonyl)-6-aminohexanoic Acid 95.0+%, TCI America™
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CAS: 6404-29-1 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.292 MDL Number: MFCD00037798 InChI Key: RUFDYIJGNPVTAY-UHFFFAOYSA-N Synonym: boc-epsilon-acp-oh,boc-6-aminocaproic acid,6-tert-butoxycarbonyl amino hexanoic acid,boc-6-ahx-oh,6-boc-amino hexanoic acid,boc-,a-acp-oh,hexanoic acid, 6-1,1-dimethylethoxy carbonyl amino,n-boc-6-aminohexanoic acid,6-boc-amino caproic acid PubChem CID: 637602 IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCCCC(=O)O
| PubChem CID | 637602 |
|---|---|
| CAS | 6404-29-1 |
| Molecular Weight (g/mol) | 231.292 |
| MDL Number | MFCD00037798 |
| SMILES | CC(C)(C)OC(=O)NCCCCCC(=O)O |
| Synonym | boc-epsilon-acp-oh,boc-6-aminocaproic acid,6-tert-butoxycarbonyl amino hexanoic acid,boc-6-ahx-oh,6-boc-amino hexanoic acid,boc-,a-acp-oh,hexanoic acid, 6-1,1-dimethylethoxy carbonyl amino,n-boc-6-aminohexanoic acid,6-boc-amino caproic acid |
| IUPAC Name | 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
| InChI Key | RUFDYIJGNPVTAY-UHFFFAOYSA-N |
| Molecular Formula | C11H21NO4 |
6-Maleimidohexanoic Acid 98.0+%, TCI America™
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CAS: 55750-53-3 Molecular Formula: C10H13NO4 Molecular Weight (g/mol): 211.217 MDL Number: MFCD00043140 InChI Key: WOJKKJKETHYEAC-UHFFFAOYSA-N Synonym: 6-maleimidocaproic acid,6-maleimidohexanoic acid,6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoic acid,6-maleimidocaproicacid,1h-pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 5-cooh,n-maleoyl-6-aminocaproic acid,n-maleoyl-6-aminohexanoic acid,1h-pyrrole-1-hexanoicacid, 2,5-dihydro-2,5-dioxo,6-2,5-dioxopyrrol-1-yl hexanoic acid PubChem CID: 573683 IUPAC Name: 6-(2,5-dioxopyrrol-1-yl)hexanoic acid SMILES: C1=CC(=O)N(C1=O)CCCCCC(=O)O
| PubChem CID | 573683 |
|---|---|
| CAS | 55750-53-3 |
| Molecular Weight (g/mol) | 211.217 |
| MDL Number | MFCD00043140 |
| SMILES | C1=CC(=O)N(C1=O)CCCCCC(=O)O |
| Synonym | 6-maleimidocaproic acid,6-maleimidohexanoic acid,6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoic acid,6-maleimidocaproicacid,1h-pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 5-cooh,n-maleoyl-6-aminocaproic acid,n-maleoyl-6-aminohexanoic acid,1h-pyrrole-1-hexanoicacid, 2,5-dihydro-2,5-dioxo,6-2,5-dioxopyrrol-1-yl hexanoic acid |
| IUPAC Name | 6-(2,5-dioxopyrrol-1-yl)hexanoic acid |
| InChI Key | WOJKKJKETHYEAC-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO4 |
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 |
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 |
Ethyl Hydrogen Maleate 95.0+%, TCI America™
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CAS: 3990-03-2 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00063175 InChI Key: XLYMOEINVGRTEX-ARJAWSKDSA-N Synonym: Maleic Acid Monoethyl Ester, Monoethyl Maleate PubChem CID: 5354457 IUPAC Name: (Z)-4-ethoxy-4-oxobut-2-enoic acid SMILES: CCOC(=O)C=CC(=O)O
| PubChem CID | 5354457 |
|---|---|
| CAS | 3990-03-2 |
| Molecular Weight (g/mol) | 144.13 |
| MDL Number | MFCD00063175 |
| SMILES | CCOC(=O)C=CC(=O)O |
| Synonym | Maleic Acid Monoethyl Ester, Monoethyl Maleate |
| IUPAC Name | (Z)-4-ethoxy-4-oxobut-2-enoic acid |
| InChI Key | XLYMOEINVGRTEX-ARJAWSKDSA-N |
| Molecular Formula | C6H8O4 |
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 |