Filtered Search Results
Butylamine Hydrochloride 98.0+%, TCI America™
CAS: 3858-78-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00043791 InChI Key: ICXXXLGATNSZAV-UHFFFAOYSA-N Synonym: 1-Aminobutane Hydrochloride, Butylammonium Chloride PubChem CID: 6432400 IUPAC Name: butan-1-amine;hydrochloride SMILES: CCCCN.Cl
| PubChem CID | 6432400 |
|---|---|
| CAS | 3858-78-4 |
| Molecular Weight (g/mol) | 109.597 |
| MDL Number | MFCD00043791 |
| SMILES | CCCCN.Cl |
| Synonym | 1-Aminobutane Hydrochloride, Butylammonium Chloride |
| IUPAC Name | butan-1-amine;hydrochloride |
| InChI Key | ICXXXLGATNSZAV-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClN |
Hexyl Nicotinate 98.0+%, TCI America™
CAS: 23597-82-2 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD00023587 InChI Key: RVYGVBZGSFLJKH-UHFFFAOYSA-N Synonym: hexyl nicotinate,3-pyridinecarboxylic acid, hexyl ester,hexyl nicotinoate,nicotherm,n-hexyl nicotinoate,nicotinic acid, hexyl ester,unii-bn07pb44iv,nicotinic acid n-hexyl ester,bn07pb44iv,nicotinsaeure-n-hexylester PubChem CID: 90202 IUPAC Name: hexyl pyridine-3-carboxylate SMILES: CCCCCCOC(=O)C1=CN=CC=C1
| PubChem CID | 90202 |
|---|---|
| CAS | 23597-82-2 |
| Molecular Weight (g/mol) | 207.273 |
| MDL Number | MFCD00023587 |
| SMILES | CCCCCCOC(=O)C1=CN=CC=C1 |
| Synonym | hexyl nicotinate,3-pyridinecarboxylic acid, hexyl ester,hexyl nicotinoate,nicotherm,n-hexyl nicotinoate,nicotinic acid, hexyl ester,unii-bn07pb44iv,nicotinic acid n-hexyl ester,bn07pb44iv,nicotinsaeure-n-hexylester |
| IUPAC Name | hexyl pyridine-3-carboxylate |
| InChI Key | RVYGVBZGSFLJKH-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO2 |
Sodium Benzenesulfonate 96.0+%, TCI America™
CAS: 515-42-4 Molecular Formula: C6H5NaO3S Molecular Weight (g/mol): 180.153 MDL Number: MFCD00065179 InChI Key: MZSDGDXXBZSFTG-UHFFFAOYSA-M Synonym: sodium benzenesulfonate,benzenesulfonic acid sodium salt,benzenesulfonic acid, sodium salt,dispersant gn,sodium phenylsulfonate,sodium benzenesulphonate,sodium benzene sulfonate,sodium benzene monosulfate,unii-k5rm14azhx,sodium benzene monosulfonate PubChem CID: 517327 IUPAC Name: sodium;benzenesulfonate SMILES: C1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]
| PubChem CID | 517327 |
|---|---|
| CAS | 515-42-4 |
| Molecular Weight (g/mol) | 180.153 |
| MDL Number | MFCD00065179 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)[O-].[Na+] |
| Synonym | sodium benzenesulfonate,benzenesulfonic acid sodium salt,benzenesulfonic acid, sodium salt,dispersant gn,sodium phenylsulfonate,sodium benzenesulphonate,sodium benzene sulfonate,sodium benzene monosulfate,unii-k5rm14azhx,sodium benzene monosulfonate |
| IUPAC Name | sodium;benzenesulfonate |
| InChI Key | MZSDGDXXBZSFTG-UHFFFAOYSA-M |
| Molecular Formula | C6H5NaO3S |
4-Amino-2-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 2486-80-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00114479 InChI Key: OLJXRTRRJSMURJ-UHFFFAOYSA-N Synonym: 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934 PubChem CID: 75599 IUPAC Name: 4-amino-2-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)N)C(=O)O
| PubChem CID | 75599 |
|---|---|
| CAS | 2486-80-8 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00114479 |
| SMILES | COC1=C(C=CC(=C1)N)C(=O)O |
| Synonym | 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934 |
| IUPAC Name | 4-amino-2-methoxybenzoic acid |
| InChI Key | OLJXRTRRJSMURJ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
2-Amino-5-methylbenzonitrile 97.0+%, TCI America™
CAS: 5925-93-9 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD00267506 InChI Key: OZLMBXPYRDASTP-UHFFFAOYSA-N Synonym: 2-amino-5-methyl-benzonitrile,benzonitrile, 2-amino-5-methyl,2-amino-5-methylbenzonitril,6-amino-m-tolunitrile,pubchem17447,2-cyano-4-methylaniline,acmc-209ww6,2-amino-5-methyl benzonitrile,benzonitrile,2-amino-5-methyl,2-amino-5-methylbenzonitrile PubChem CID: 242778 IUPAC Name: 2-amino-5-methylbenzonitrile SMILES: CC1=CC(=C(C=C1)N)C#N
| PubChem CID | 242778 |
|---|---|
| CAS | 5925-93-9 |
| Molecular Weight (g/mol) | 132.166 |
| MDL Number | MFCD00267506 |
| SMILES | CC1=CC(=C(C=C1)N)C#N |
| Synonym | 2-amino-5-methyl-benzonitrile,benzonitrile, 2-amino-5-methyl,2-amino-5-methylbenzonitril,6-amino-m-tolunitrile,pubchem17447,2-cyano-4-methylaniline,acmc-209ww6,2-amino-5-methyl benzonitrile,benzonitrile,2-amino-5-methyl,2-amino-5-methylbenzonitrile |
| IUPAC Name | 2-amino-5-methylbenzonitrile |
| InChI Key | OZLMBXPYRDASTP-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
2-Amino-4-phenylthiazole 98.0+%, TCI America™
CAS: 2010-06-2 Molecular Formula: C9H8N2S Molecular Weight (g/mol): 176.24 MDL Number: MFCD00039680 InChI Key: PYSJLPAOBIGQPK-UHFFFAOYSA-N Synonym: 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole PubChem CID: 40302 IUPAC Name: 4-phenyl-1,3-thiazol-2-amine SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N
| PubChem CID | 40302 |
|---|---|
| CAS | 2010-06-2 |
| Molecular Weight (g/mol) | 176.24 |
| MDL Number | MFCD00039680 |
| SMILES | C1=CC=C(C=C1)C2=CSC(=N2)N |
| Synonym | 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole |
| IUPAC Name | 4-phenyl-1,3-thiazol-2-amine |
| InChI Key | PYSJLPAOBIGQPK-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2S |
2-Amino-6-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 53600-33-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD01941328 InChI Key: DYZDIWNRWSNVPT-UHFFFAOYSA-N Synonym: 6-methoxyanthranilic acid,6-amino-o-anisic acid,2-amino-6-methoxy-benzoic acid,2-amino-6-methoxybenzoicacid,benzoic acid, 2-amino-6-methoxy,6-methoxy anthranilic acid,pubchem4706,3-amino-2-carboxyanisole,6-methoxy-anthranilic acid,2-carboxy-3-methoxyaniline PubChem CID: 2735357 IUPAC Name: 2-amino-6-methoxybenzoic acid SMILES: COC1=CC=CC(=C1C(=O)O)N
| PubChem CID | 2735357 |
|---|---|
| CAS | 53600-33-2 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD01941328 |
| SMILES | COC1=CC=CC(=C1C(=O)O)N |
| Synonym | 6-methoxyanthranilic acid,6-amino-o-anisic acid,2-amino-6-methoxy-benzoic acid,2-amino-6-methoxybenzoicacid,benzoic acid, 2-amino-6-methoxy,6-methoxy anthranilic acid,pubchem4706,3-amino-2-carboxyanisole,6-methoxy-anthranilic acid,2-carboxy-3-methoxyaniline |
| IUPAC Name | 2-amino-6-methoxybenzoic acid |
| InChI Key | DYZDIWNRWSNVPT-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
4'-Acetamido-3'-bromoacetophenone 98.0+%, TCI America™
CAS: 101209-08-9 Molecular Formula: C10H10BrNO2 Molecular Weight (g/mol): 256.10 MDL Number: MFCD00051781 InChI Key: PMYJAVHDFDKJBS-UHFFFAOYSA-N Synonym: 4-acetamido-3-bromoacetophenone,4'-acetamido-3'-bromoacetophenone,n-4-acetyl-2-bromophenyl acetamide,4-acetyl-2-bromoacetanilide,4'-acetamido-3-bromoacetophenone,3'-bromo-4'-acetaminoacetophenone,n-2-bromo-4-acetylphenyl acetamide,n-4-acetyl-2-bromo-phenyl acetamide,n-4-acetyl-2-bromo-phenyl-acetamide PubChem CID: 3682474 IUPAC Name: N-(4-acetyl-2-bromophenyl)acetamide SMILES: CC(=O)NC1=C(Br)C=C(C=C1)C(C)=O
| PubChem CID | 3682474 |
|---|---|
| CAS | 101209-08-9 |
| Molecular Weight (g/mol) | 256.10 |
| MDL Number | MFCD00051781 |
| SMILES | CC(=O)NC1=C(Br)C=C(C=C1)C(C)=O |
| Synonym | 4-acetamido-3-bromoacetophenone,4'-acetamido-3'-bromoacetophenone,n-4-acetyl-2-bromophenyl acetamide,4-acetyl-2-bromoacetanilide,4'-acetamido-3-bromoacetophenone,3'-bromo-4'-acetaminoacetophenone,n-2-bromo-4-acetylphenyl acetamide,n-4-acetyl-2-bromo-phenyl acetamide,n-4-acetyl-2-bromo-phenyl-acetamide |
| IUPAC Name | N-(4-acetyl-2-bromophenyl)acetamide |
| InChI Key | PMYJAVHDFDKJBS-UHFFFAOYSA-N |
| Molecular Formula | C10H10BrNO2 |
5-Amino-2,4,6-triiodoisophthaloyl Dichloride 98.0+%, TCI America™
CAS: 37441-29-5 Molecular Formula: C8H2Cl2I3NO2 Molecular Weight (g/mol): 595.722 MDL Number: MFCD00270836 InChI Key: FBJVWRITWDYUAC-UHFFFAOYSA-N PubChem CID: 9894858 IUPAC Name: 5-amino-2,4,6-triiodobenzene-1,3-dicarbonyl chloride SMILES: C1(=C(C(=C(C(=C1I)N)I)C(=O)Cl)I)C(=O)Cl
| PubChem CID | 9894858 |
|---|---|
| CAS | 37441-29-5 |
| Molecular Weight (g/mol) | 595.722 |
| MDL Number | MFCD00270836 |
| SMILES | C1(=C(C(=C(C(=C1I)N)I)C(=O)Cl)I)C(=O)Cl |
| IUPAC Name | 5-amino-2,4,6-triiodobenzene-1,3-dicarbonyl chloride |
| InChI Key | FBJVWRITWDYUAC-UHFFFAOYSA-N |
| Molecular Formula | C8H2Cl2I3NO2 |
1-Azaphenothiazine 98.0+%, TCI America™
CAS: 261-96-1 Molecular Formula: C11H8N2S Molecular Weight (g/mol): 200.259 MDL Number: MFCD00160449 InChI Key: UKDZROJJLPDLDO-UHFFFAOYSA-N Synonym: 10H-Pyrido[3,2-b][1,4]benzothiazine PubChem CID: 67496 IUPAC Name: 10H-pyrido[3,2-b][1,4]benzothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3
| PubChem CID | 67496 |
|---|---|
| CAS | 261-96-1 |
| Molecular Weight (g/mol) | 200.259 |
| MDL Number | MFCD00160449 |
| SMILES | C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3 |
| Synonym | 10H-Pyrido[3,2-b][1,4]benzothiazine |
| IUPAC Name | 10H-pyrido[3,2-b][1,4]benzothiazine |
| InChI Key | UKDZROJJLPDLDO-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2S |
6-Amino-2-benzoxazolinone 97.0+%, TCI America™
CAS: 22876-17-1 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.137 MDL Number: MFCD00463899 InChI Key: STLPJYGZOIEDAJ-UHFFFAOYSA-N Synonym: 6-aminobenzo d oxazol-2 3h-one,6-amino-1,3-benzoxazol-2 3h-one,2 3h-benzoxazolone, 6-amino,6-amino-2-3h benzoxazolone,6-amino-3h-benzooxazol-2-one,6-amino-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-2-benzoxazolone,6-amino-2-benzoxazolinone,6-amino-3-hydrobenzoxazol-2-one,6-amino-2-hydroxybenzoxazole PubChem CID: 826989 IUPAC Name: 6-amino-3H-1,3-benzoxazol-2-one SMILES: C1=CC2=C(C=C1N)OC(=O)N2
| PubChem CID | 826989 |
|---|---|
| CAS | 22876-17-1 |
| Molecular Weight (g/mol) | 150.137 |
| MDL Number | MFCD00463899 |
| SMILES | C1=CC2=C(C=C1N)OC(=O)N2 |
| Synonym | 6-aminobenzo d oxazol-2 3h-one,6-amino-1,3-benzoxazol-2 3h-one,2 3h-benzoxazolone, 6-amino,6-amino-2-3h benzoxazolone,6-amino-3h-benzooxazol-2-one,6-amino-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-2-benzoxazolone,6-amino-2-benzoxazolinone,6-amino-3-hydrobenzoxazol-2-one,6-amino-2-hydroxybenzoxazole |
| IUPAC Name | 6-amino-3H-1,3-benzoxazol-2-one |
| InChI Key | STLPJYGZOIEDAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O2 |
2-Amino-5-iodo-4-methylpyridine 98.0+%, TCI America™
CAS: 356561-08-5 Molecular Formula: C6H7IN2 Molecular Weight (g/mol): 234.04 MDL Number: MFCD06637727 InChI Key: HYRZCIXFHXERJT-UHFFFAOYSA-N Synonym: 2-amino-5-iodo-4-methylpyridine,5-iodo-4-methyl-pyridin-2-ylamine,5-iodo-4-methylpyridin-2-ylamine,2-pyridinamine, 5-iodo-4-methyl,5-iodo-4-methyl-2-pyridinamine,5-iodo-4-methyl-2-pyridylamine,2-amino-5-iodo-4-picoline,pubchem9289,acmc-1ad4a,2-amino-4-methyl-5-iodopyridine PubChem CID: 17750195 IUPAC Name: 5-iodo-4-methylpyridin-2-amine SMILES: CC1=CC(=NC=C1I)N
| PubChem CID | 17750195 |
|---|---|
| CAS | 356561-08-5 |
| Molecular Weight (g/mol) | 234.04 |
| MDL Number | MFCD06637727 |
| SMILES | CC1=CC(=NC=C1I)N |
| Synonym | 2-amino-5-iodo-4-methylpyridine,5-iodo-4-methyl-pyridin-2-ylamine,5-iodo-4-methylpyridin-2-ylamine,2-pyridinamine, 5-iodo-4-methyl,5-iodo-4-methyl-2-pyridinamine,5-iodo-4-methyl-2-pyridylamine,2-amino-5-iodo-4-picoline,pubchem9289,acmc-1ad4a,2-amino-4-methyl-5-iodopyridine |
| IUPAC Name | 5-iodo-4-methylpyridin-2-amine |
| InChI Key | HYRZCIXFHXERJT-UHFFFAOYSA-N |
| Molecular Formula | C6H7IN2 |
2-Amino-6-fluoropyridine 98.0+%, TCI America™
CAS: 1597-32-6 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.107 MDL Number: MFCD04114200 InChI Key: UZALKVXCOUSWSL-UHFFFAOYSA-N Synonym: 2-amino-6-fluoropyridine,6-fluoro-pyridin-2-ylamine,6-fluoro-2-pyridylamine,6-fluoropyridin-2-ylamine,6-fluoro-2-pyridinamine,2-pyridinamine, 6-fluoro,acmc-209dk6,6-fluoro-pyridin-2-ylamin,ksc497g8r,6-amino-2-fluoropyridine PubChem CID: 2761399 IUPAC Name: 6-fluoropyridin-2-amine SMILES: C1=CC(=NC(=C1)F)N
| PubChem CID | 2761399 |
|---|---|
| CAS | 1597-32-6 |
| Molecular Weight (g/mol) | 112.107 |
| MDL Number | MFCD04114200 |
| SMILES | C1=CC(=NC(=C1)F)N |
| Synonym | 2-amino-6-fluoropyridine,6-fluoro-pyridin-2-ylamine,6-fluoro-2-pyridylamine,6-fluoropyridin-2-ylamine,6-fluoro-2-pyridinamine,2-pyridinamine, 6-fluoro,acmc-209dk6,6-fluoro-pyridin-2-ylamin,ksc497g8r,6-amino-2-fluoropyridine |
| IUPAC Name | 6-fluoropyridin-2-amine |
| InChI Key | UZALKVXCOUSWSL-UHFFFAOYSA-N |
| Molecular Formula | C5H5FN2 |
4-Amino-2-methoxyphenol 98.0+%, TCI America™
CAS: 52200-90-5 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD01707809 InChI Key: MCNBYOWWTITHIG-UHFFFAOYSA-N Synonym: 4-Hydroxy-3-methoxyaniline, 4-Aminoguaiacol PubChem CID: 101296 IUPAC Name: 4-amino-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)N)O
| PubChem CID | 101296 |
|---|---|
| CAS | 52200-90-5 |
| Molecular Weight (g/mol) | 139.154 |
| MDL Number | MFCD01707809 |
| SMILES | COC1=C(C=CC(=C1)N)O |
| Synonym | 4-Hydroxy-3-methoxyaniline, 4-Aminoguaiacol |
| IUPAC Name | 4-amino-2-methoxyphenol |
| InChI Key | MCNBYOWWTITHIG-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2 |
2-Aminooxazole 98.0+%, TCI America™
CAS: 4570-45-0 Molecular Formula: C3H4N2O Molecular Weight (g/mol): 84.08 MDL Number: MFCD07364485 InChI Key: ACTKAGSPIFDCMF-UHFFFAOYSA-N Synonym: oxazol-2-amine,2-aminooxazole,oxazole-2-amine,2-amino-oxazole,2-oxazolamine,2-amino-1,3-oxazole,oxazol-2-ylamine,2-aminoxazole,1,3-oxazol-2-ylamine,1,3-oxazole-2-ylamine PubChem CID: 558521 IUPAC Name: 1,3-oxazol-2-amine SMILES: NC1=NC=CO1
| PubChem CID | 558521 |
|---|---|
| CAS | 4570-45-0 |
| Molecular Weight (g/mol) | 84.08 |
| MDL Number | MFCD07364485 |
| SMILES | NC1=NC=CO1 |
| Synonym | oxazol-2-amine,2-aminooxazole,oxazole-2-amine,2-amino-oxazole,2-oxazolamine,2-amino-1,3-oxazole,oxazol-2-ylamine,2-aminoxazole,1,3-oxazol-2-ylamine,1,3-oxazole-2-ylamine |
| IUPAC Name | 1,3-oxazol-2-amine |
| InChI Key | ACTKAGSPIFDCMF-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2O |