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Filtered Search Results
cis-4,7,10,13,16,19-Docosahexaenoic Acid 97.0+%, TCI America™
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CAS: 6217-54-5 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.496 MDL Number: MFCD00065722 InChI Key: MBMBGCFOFBJSGT-OBOJEMQYSA-N Synonym: cis-4,7,10,13,16,19-docosahexaenoic acid,4,7,10,13,16,19-cis-docosahexaenoic acid,cis-4, 7, 10, 13, 16, 19-docosahexaenoic acid,4z-docosa-4,7,10,13,16,19-hexaenoic acid PubChem CID: 57417355 IUPAC Name: (4E,7E,10E,13E,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O
| PubChem CID | 57417355 |
|---|---|
| CAS | 6217-54-5 |
| Molecular Weight (g/mol) | 328.496 |
| MDL Number | MFCD00065722 |
| SMILES | CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O |
| Synonym | cis-4,7,10,13,16,19-docosahexaenoic acid,4,7,10,13,16,19-cis-docosahexaenoic acid,cis-4, 7, 10, 13, 16, 19-docosahexaenoic acid,4z-docosa-4,7,10,13,16,19-hexaenoic acid |
| IUPAC Name | (4E,7E,10E,13E,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid |
| InChI Key | MBMBGCFOFBJSGT-OBOJEMQYSA-N |
| Molecular Formula | C22H32O2 |
Monoethyl Adipate 97.0+%, TCI America™
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CAS: 626-86-8 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.196 MDL Number: MFCD00004419 InChI Key: UZNLHJCCGYKCIL-UHFFFAOYSA-N Synonym: adipic acid monoethyl ester,monoethyl adipate,ethyl hydrogen adipate,hexanedioic acid, monoethyl ester,monoethyl hexanedioate,monoethyladipic acid ester,adipic acid, monoethyl ester,mono-ethyl adipate,hexanedioic acid, 1-ethyl ester,hexanoic acid, monoethyl ester PubChem CID: 12295 IUPAC Name: 6-ethoxy-6-oxohexanoic acid SMILES: CCOC(=O)CCCCC(=O)O
| PubChem CID | 12295 |
|---|---|
| CAS | 626-86-8 |
| Molecular Weight (g/mol) | 174.196 |
| MDL Number | MFCD00004419 |
| SMILES | CCOC(=O)CCCCC(=O)O |
| Synonym | adipic acid monoethyl ester,monoethyl adipate,ethyl hydrogen adipate,hexanedioic acid, monoethyl ester,monoethyl hexanedioate,monoethyladipic acid ester,adipic acid, monoethyl ester,mono-ethyl adipate,hexanedioic acid, 1-ethyl ester,hexanoic acid, monoethyl ester |
| IUPAC Name | 6-ethoxy-6-oxohexanoic acid |
| InChI Key | UZNLHJCCGYKCIL-UHFFFAOYSA-N |
| Molecular Formula | C8H14O4 |
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 |
3-Nonenoic Acid 98.0+%, TCI America™
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CAS: 4124-88-3 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00059000 InChI Key: ZBPYTVBKHKUNHG-VOTSOKGWSA-N PubChem CID: 5282723 IUPAC Name: (3E)-non-3-enoic acid SMILES: CCCCC\C=C\CC(O)=O
| PubChem CID | 5282723 |
|---|---|
| CAS | 4124-88-3 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD00059000 |
| SMILES | CCCCC\C=C\CC(O)=O |
| IUPAC Name | (3E)-non-3-enoic acid |
| InChI Key | ZBPYTVBKHKUNHG-VOTSOKGWSA-N |
| Molecular Formula | C9H16O2 |
Heptadecanedioic Acid 95.0+%, TCI America™
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CAS: 2424-90-0 Molecular Formula: C17H32O4 Molecular Weight (g/mol): 300.439 MDL Number: MFCD00673439 InChI Key: QCNWZROVPSVEJA-UHFFFAOYSA-N Synonym: 1,15-Pentadecanedicarboxylic Acid PubChem CID: 3083765 IUPAC Name: heptadecanedioic acid SMILES: C(CCCCCCCC(=O)O)CCCCCCCC(=O)O
| PubChem CID | 3083765 |
|---|---|
| CAS | 2424-90-0 |
| Molecular Weight (g/mol) | 300.439 |
| MDL Number | MFCD00673439 |
| SMILES | C(CCCCCCCC(=O)O)CCCCCCCC(=O)O |
| Synonym | 1,15-Pentadecanedicarboxylic Acid |
| IUPAC Name | heptadecanedioic acid |
| InChI Key | QCNWZROVPSVEJA-UHFFFAOYSA-N |
| Molecular Formula | C17H32O4 |
Acetylenedicarboxylic Acid Monopotassium Salt 95.0+%, TCI America™
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CAS: 928-04-1 Molecular Formula: C4HKO4 Molecular Weight (g/mol): 152.146 MDL Number: MFCD00013143 InChI Key: KLLYWRUTRAFSJT-UHFFFAOYSA-M Synonym: acetylenedicarboxylic acid monopotassium salt,2-butynedioic acid, monopotassium salt,potassium hydrogen butynedioate,potassium 3-carboxyprop-2-ynoate,2-butynedioic acid, potassium salt 1:1,acetylenedicarboxylic acid, monopotassium salt,monopotassium butynedioate,potassium hydrogen acetylenedicarboxylate,monopotassium salt of acetylenedicarboxylic acid,monopotassium acetylenedicarboxylate PubChem CID: 23677964 IUPAC Name: potassium;4-hydroxy-4-oxobut-2-ynoate SMILES: C(#CC(=O)[O-])C(=O)O.[K+]
| PubChem CID | 23677964 |
|---|---|
| CAS | 928-04-1 |
| Molecular Weight (g/mol) | 152.146 |
| MDL Number | MFCD00013143 |
| SMILES | C(#CC(=O)[O-])C(=O)O.[K+] |
| Synonym | acetylenedicarboxylic acid monopotassium salt,2-butynedioic acid, monopotassium salt,potassium hydrogen butynedioate,potassium 3-carboxyprop-2-ynoate,2-butynedioic acid, potassium salt 1:1,acetylenedicarboxylic acid, monopotassium salt,monopotassium butynedioate,potassium hydrogen acetylenedicarboxylate,monopotassium salt of acetylenedicarboxylic acid,monopotassium acetylenedicarboxylate |
| IUPAC Name | potassium;4-hydroxy-4-oxobut-2-ynoate |
| InChI Key | KLLYWRUTRAFSJT-UHFFFAOYSA-M |
| Molecular Formula | C4HKO4 |
Daminozide 98.0+%, TCI America™
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CAS: 1596-84-5 Molecular Formula: C6H12N2O3 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00002787 InChI Key: NOQGZXFMHARMLW-UHFFFAOYSA-N Synonym: daminozide,kylar,alar,dmasa,aminozide,n-dimethylamino succinamic acid,sadh,b-nine,dimas,succinic acid 2,2-dimethylhydrazide PubChem CID: 15331 ChEBI: CHEBI:4312 IUPAC Name: 3-(N',N'-dimethylhydrazinecarbonyl)propanoic acid SMILES: CN(C)NC(=O)CCC(O)=O
| PubChem CID | 15331 |
|---|---|
| CAS | 1596-84-5 |
| Molecular Weight (g/mol) | 160.17 |
| ChEBI | CHEBI:4312 |
| MDL Number | MFCD00002787 |
| SMILES | CN(C)NC(=O)CCC(O)=O |
| Synonym | daminozide,kylar,alar,dmasa,aminozide,n-dimethylamino succinamic acid,sadh,b-nine,dimas,succinic acid 2,2-dimethylhydrazide |
| IUPAC Name | 3-(N',N'-dimethylhydrazinecarbonyl)propanoic acid |
| InChI Key | NOQGZXFMHARMLW-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2O3 |
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 |
9-Decenoic Acid 98.0+%, TCI America™
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CAS: 14436-32-9 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00036663 InChI Key: KHAVLLBUVKBTBG-UHFFFAOYSA-N PubChem CID: 61743 ChEBI: CHEBI:32381 IUPAC Name: dec-9-enoic acid SMILES: C=CCCCCCCCC(=O)O
| PubChem CID | 61743 |
|---|---|
| CAS | 14436-32-9 |
| Molecular Weight (g/mol) | 170.252 |
| ChEBI | CHEBI:32381 |
| MDL Number | MFCD00036663 |
| SMILES | C=CCCCCCCCC(=O)O |
| IUPAC Name | dec-9-enoic acid |
| InChI Key | KHAVLLBUVKBTBG-UHFFFAOYSA-N |
| Molecular Formula | C10H18O2 |
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 |
Monomethyl Suberate 98.0+%, TCI America™
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CAS: 3946-32-5 Molecular Formula: C9H15O4 Molecular Weight (g/mol): 187.22 MDL Number: MFCD00004427 InChI Key: KOVPXZDUVJGGFU-UHFFFAOYSA-M Synonym: suberic acid monomethyl ester,monomethyl suberate,methyl hydrogen suberate,subericacidmonomethylester,octanedioic acid monomethyl ester,mono-methyl suberate,acmc-1ckw1,ksc492m6f,7-methoxycarbonylheptanoic acid,octanedioic acid 1-methyl ester PubChem CID: 554191 IUPAC Name: 8-methoxy-8-oxooctanoate SMILES: COC(=O)CCCCCCC([O-])=O
| PubChem CID | 554191 |
|---|---|
| CAS | 3946-32-5 |
| Molecular Weight (g/mol) | 187.22 |
| MDL Number | MFCD00004427 |
| SMILES | COC(=O)CCCCCCC([O-])=O |
| Synonym | suberic acid monomethyl ester,monomethyl suberate,methyl hydrogen suberate,subericacidmonomethylester,octanedioic acid monomethyl ester,mono-methyl suberate,acmc-1ckw1,ksc492m6f,7-methoxycarbonylheptanoic acid,octanedioic acid 1-methyl ester |
| IUPAC Name | 8-methoxy-8-oxooctanoate |
| InChI Key | KOVPXZDUVJGGFU-UHFFFAOYSA-M |
| Molecular Formula | C9H15O4 |
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 |
Undecanoic Acid 98.0+%, TCI America™
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CAS: 112-37-8 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00002730 InChI Key: ZDPHROOEEOARMN-UHFFFAOYSA-N Synonym: hendecanoic acid,undecylic acid,n-undecanoic acid,n-undecoic acid,n-undecylic acid,undecoic acid,undecanoate,1-decanecarboxylic acid,undekansaeure,unii-138on3iiqg PubChem CID: 8180 ChEBI: CHEBI:32368 IUPAC Name: undecanoic acid SMILES: CCCCCCCCCCC(=O)O
| PubChem CID | 8180 |
|---|---|
| CAS | 112-37-8 |
| Molecular Weight (g/mol) | 186.295 |
| ChEBI | CHEBI:32368 |
| MDL Number | MFCD00002730 |
| SMILES | CCCCCCCCCCC(=O)O |
| Synonym | hendecanoic acid,undecylic acid,n-undecanoic acid,n-undecoic acid,n-undecylic acid,undecoic acid,undecanoate,1-decanecarboxylic acid,undekansaeure,unii-138on3iiqg |
| IUPAC Name | undecanoic acid |
| InChI Key | ZDPHROOEEOARMN-UHFFFAOYSA-N |
| Molecular Formula | C11H22O2 |
Cyclohexanepropionic Acid 99.0+%, TCI America™
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CAS: 701-97-3 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00001527 InChI Key: HJZLEGIHUQOJBA-UHFFFAOYSA-N Synonym: cyclohexanepropionic acid,3-cyclohexylpropionic acid,cyclohexanepropanoic acid,3-cyclohexanepropionic acid,cyclohexane propionic acid,unii-u36w9hnv6d,3-cyclohexyl propionic acid,3-cyclohexyl-propionic acid,u36w9hnv6d,cyclohexyl propionic acid PubChem CID: 69702 IUPAC Name: 3-cyclohexylpropanoic acid SMILES: OC(=O)CCC1CCCCC1
| PubChem CID | 69702 |
|---|---|
| CAS | 701-97-3 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD00001527 |
| SMILES | OC(=O)CCC1CCCCC1 |
| Synonym | cyclohexanepropionic acid,3-cyclohexylpropionic acid,cyclohexanepropanoic acid,3-cyclohexanepropionic acid,cyclohexane propionic acid,unii-u36w9hnv6d,3-cyclohexyl propionic acid,3-cyclohexyl-propionic acid,u36w9hnv6d,cyclohexyl propionic acid |
| IUPAC Name | 3-cyclohexylpropanoic acid |
| InChI Key | HJZLEGIHUQOJBA-UHFFFAOYSA-N |
| Molecular Formula | C9H16O2 |
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 |