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Filtered Search Results
AM 580
CAS: 102121-60-8 Molecular Formula: C22H25NO3 Molecular Weight (g/mol): 351.45 MDL Number: MFCD00673916 InChI Key: SZWKGOZKRMMLAJ-UHFFFAOYSA-N Synonym: unii-vz5s5g9zfz,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbonyl amino benzoic acid,vz5s5g9zfz,chembl69367,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carboxamido benzoic acid,benzoic acid,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl amino,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl aminobenzoic acid,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carboxamido benzoic acid,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl amino benzoic acid,benzoic acid, 4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl amino PubChem CID: 2126 ChEBI: CHEBI:64210 IUPAC Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]benzoic acid SMILES: CC1(C)CCC(C)(C)C2=CC(=CC=C12)C(=O)NC1=CC=C(C=C1)C(O)=O
| PubChem CID | 2126 |
|---|---|
| CAS | 102121-60-8 |
| Molecular Weight (g/mol) | 351.45 |
| ChEBI | CHEBI:64210 |
| MDL Number | MFCD00673916 |
| SMILES | CC1(C)CCC(C)(C)C2=CC(=CC=C12)C(=O)NC1=CC=C(C=C1)C(O)=O |
| Synonym | unii-vz5s5g9zfz,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbonyl amino benzoic acid,vz5s5g9zfz,chembl69367,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carboxamido benzoic acid,benzoic acid,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl amino,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl aminobenzoic acid,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carboxamido benzoic acid,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl amino benzoic acid,benzoic acid, 4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl amino |
| IUPAC Name | 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]benzoic acid |
| InChI Key | SZWKGOZKRMMLAJ-UHFFFAOYSA-N |
| Molecular Formula | C22H25NO3 |
4-Acetamido-2-aminobenzenesulfonic Acid Hydrate 98.0+%, TCI America™
CAS: 88-64-2 Molecular Formula: C8H10N2O4S Molecular Weight (g/mol): 230.238 MDL Number: MFCD00035752 InChI Key: FOINSAWEWXUXPQ-UHFFFAOYSA-N Synonym: 3′C-Amino-4′C-sulfoacetanilide PubChem CID: 6939 IUPAC Name: 4-acetamido-2-aminobenzenesulfonic acid SMILES: CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)O)N
| PubChem CID | 6939 |
|---|---|
| CAS | 88-64-2 |
| Molecular Weight (g/mol) | 230.238 |
| MDL Number | MFCD00035752 |
| SMILES | CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)O)N |
| Synonym | 3′C-Amino-4′C-sulfoacetanilide |
| IUPAC Name | 4-acetamido-2-aminobenzenesulfonic acid |
| InChI Key | FOINSAWEWXUXPQ-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O4S |
4-Acetamidobenzenethiol 90.0+%, TCI America™
CAS: 1126-81-4 Molecular Formula: C8H9NOS Molecular Weight (g/mol): 167.23 MDL Number: MFCD00004848 InChI Key: AYEQJLOHMLYKAV-UHFFFAOYSA-N Synonym: 4-acetamidothiophenol,4'-mercaptoacetanilide,4-acetamidobenzenethiol,n-4-sulfanylphenyl acetamide,4-acetamido thiophenol,n-4-mercaptophenyl acetamide,acetanilide, 4'-mercapto,4-acetaminothiophenol,4-mercaptoacetanilide,4-acetylaminothiophenol PubChem CID: 70777 IUPAC Name: N-(4-sulfanylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(S)C=C1
| PubChem CID | 70777 |
|---|---|
| CAS | 1126-81-4 |
| Molecular Weight (g/mol) | 167.23 |
| MDL Number | MFCD00004848 |
| SMILES | CC(=O)NC1=CC=C(S)C=C1 |
| Synonym | 4-acetamidothiophenol,4'-mercaptoacetanilide,4-acetamidobenzenethiol,n-4-sulfanylphenyl acetamide,4-acetamido thiophenol,n-4-mercaptophenyl acetamide,acetanilide, 4'-mercapto,4-acetaminothiophenol,4-mercaptoacetanilide,4-acetylaminothiophenol |
| IUPAC Name | N-(4-sulfanylphenyl)acetamide |
| InChI Key | AYEQJLOHMLYKAV-UHFFFAOYSA-N |
| Molecular Formula | C8H9NOS |
3-Hydroxy-2',4'-dimethyl-2-naphthanilide 98.0+%, TCI America™
CAS: 92-75-1 Molecular Formula: C19H17NO2 Molecular Weight (g/mol): 291.35 MDL Number: MFCD00021633 InChI Key: VTPSNRIENVXKCI-UHFFFAOYSA-N Synonym: 2-Hydroxy-3-naphthoic Acid m-Xylidide, Naphthol AS-MX, Azoic Coupling Component 29, 3-Hydroxy-N-(2′C,4′C-dimethylphenyl)-2-naphthamide PubChem CID: 66717 IUPAC Name: N-(2,4-dimethylphenyl)-3-hydroxynaphthalene-2-carboxamide SMILES: CC1=CC=C(NC(=O)C2=C(O)C=C3C=CC=CC3=C2)C(C)=C1
| PubChem CID | 66717 |
|---|---|
| CAS | 92-75-1 |
| Molecular Weight (g/mol) | 291.35 |
| MDL Number | MFCD00021633 |
| SMILES | CC1=CC=C(NC(=O)C2=C(O)C=C3C=CC=CC3=C2)C(C)=C1 |
| Synonym | 2-Hydroxy-3-naphthoic Acid m-Xylidide, Naphthol AS-MX, Azoic Coupling Component 29, 3-Hydroxy-N-(2′C,4′C-dimethylphenyl)-2-naphthamide |
| IUPAC Name | N-(2,4-dimethylphenyl)-3-hydroxynaphthalene-2-carboxamide |
| InChI Key | VTPSNRIENVXKCI-UHFFFAOYSA-N |
| Molecular Formula | C19H17NO2 |
Sigma Aldrich Benzthiazide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| CAS | 91-33-8 |
|---|
Med Vet International Leflunomide (Arava) 20mg, White, 30 Tablets
Leflunomide (Arava) 20mg Tablet White Tri 30 Tablets.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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