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Filtered Search Results
p-Toluidine Hydrochloride 98.0+%, TCI America™
CAS: 540-23-8 Molecular Formula: C7H10ClN Molecular Weight (g/mol): 143.61 MDL Number: MFCD00035497 InChI Key: JQKBUTDZZRGQDR-UHFFFAOYSA-N PubChem CID: 10891 IUPAC Name: hydrogen 4-methylaniline chloride SMILES: [H+].[Cl-].CC1=CC=C(N)C=C1
| PubChem CID | 10891 |
|---|---|
| CAS | 540-23-8 |
| Molecular Weight (g/mol) | 143.61 |
| MDL Number | MFCD00035497 |
| SMILES | [H+].[Cl-].CC1=CC=C(N)C=C1 |
| IUPAC Name | hydrogen 4-methylaniline chloride |
| InChI Key | JQKBUTDZZRGQDR-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClN |
Alizarin Cyanin Green F, TCI America™
CAS: 4403-90-1 Molecular Formula: C28H20N2Na2O8S2 Molecular Weight (g/mol): 622.574 MDL Number: MFCD00001193 InChI Key: FPAYXBWMYIMERV-UHFFFAOYSA-L Synonym: Acid Green 25 PubChem CID: 20431 IUPAC Name: disodium;5-methyl-2-[[4-(4-methyl-2-sulfonatoanilino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate SMILES: CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4)C)S(=O)(=O)[O-])C(=O)C5=CC=CC=C5C3=O)S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 20431 |
|---|---|
| CAS | 4403-90-1 |
| Molecular Weight (g/mol) | 622.574 |
| MDL Number | MFCD00001193 |
| SMILES | CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4)C)S(=O)(=O)[O-])C(=O)C5=CC=CC=C5C3=O)S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | Acid Green 25 |
| IUPAC Name | disodium;5-methyl-2-[[4-(4-methyl-2-sulfonatoanilino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate |
| InChI Key | FPAYXBWMYIMERV-UHFFFAOYSA-L |
| Molecular Formula | C28H20N2Na2O8S2 |
p-Tolyldiethanolamine 98.0+%, TCI America™
CAS: 3077-12-1 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.26 MDL Number: MFCD00020580 InChI Key: JUVSRZCUMWZBFK-UHFFFAOYSA-N PubChem CID: 76497 IUPAC Name: 2-[N-(2-hydroxyethyl)-4-methylanilino]ethanol SMILES: CC1=CC=C(C=C1)N(CCO)CCO
| PubChem CID | 76497 |
|---|---|
| CAS | 3077-12-1 |
| Molecular Weight (g/mol) | 195.26 |
| MDL Number | MFCD00020580 |
| SMILES | CC1=CC=C(C=C1)N(CCO)CCO |
| IUPAC Name | 2-[N-(2-hydroxyethyl)-4-methylanilino]ethanol |
| InChI Key | JUVSRZCUMWZBFK-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO2 |
4-Bromo-2-methylaniline 98.0+%, TCI America™
CAS: 583-75-5 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00007825 InChI Key: PCHYYOCUCGCSBU-UHFFFAOYSA-N Synonym: 2-amino-5-bromotoluene,4-bromo-o-toluidine,2-methyl-4-bromoaniline,benzenamine, 4-bromo-2-methyl,o-toluidine, 4-bromo,4-bromo-2-methyl-phenylamine,4-bromo-2-methylbenzenamine,5-bromo-2-aminotoluene,1-amino-4-bromo-2-methylbenzene,4-bromo-2-methylbenenamine PubChem CID: 11423 IUPAC Name: 4-bromo-2-methylaniline SMILES: CC1=CC(Br)=CC=C1N
| PubChem CID | 11423 |
|---|---|
| CAS | 583-75-5 |
| Molecular Weight (g/mol) | 186.05 |
| MDL Number | MFCD00007825 |
| SMILES | CC1=CC(Br)=CC=C1N |
| Synonym | 2-amino-5-bromotoluene,4-bromo-o-toluidine,2-methyl-4-bromoaniline,benzenamine, 4-bromo-2-methyl,o-toluidine, 4-bromo,4-bromo-2-methyl-phenylamine,4-bromo-2-methylbenzenamine,5-bromo-2-aminotoluene,1-amino-4-bromo-2-methylbenzene,4-bromo-2-methylbenenamine |
| IUPAC Name | 4-bromo-2-methylaniline |
| InChI Key | PCHYYOCUCGCSBU-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrN |
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-Methoxy-5-methylaniline 98.0+%, TCI America™
CAS: 120-71-8 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007815 InChI Key: WXWCDTXEKCVRRO-UHFFFAOYSA-N Synonym: p-cresidine,cresidine,5-methyl-o-anisidine,para-cresidine,benzenamine, 2-methoxy-5-methyl,krezidin,2-amino-4-methylanisole,3-amino-4-methoxytoluene,4-methoxy-m-toluidine,6-methoxy-m-toluidine PubChem CID: 8445 ChEBI: CHEBI:82307 IUPAC Name: 2-methoxy-5-methylaniline SMILES: CC1=CC(=C(C=C1)OC)N
| PubChem CID | 8445 |
|---|---|
| CAS | 120-71-8 |
| Molecular Weight (g/mol) | 137.182 |
| ChEBI | CHEBI:82307 |
| MDL Number | MFCD00007815 |
| SMILES | CC1=CC(=C(C=C1)OC)N |
| Synonym | p-cresidine,cresidine,5-methyl-o-anisidine,para-cresidine,benzenamine, 2-methoxy-5-methyl,krezidin,2-amino-4-methylanisole,3-amino-4-methoxytoluene,4-methoxy-m-toluidine,6-methoxy-m-toluidine |
| IUPAC Name | 2-methoxy-5-methylaniline |
| InChI Key | WXWCDTXEKCVRRO-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
Methyl 4-Amino-3-methylbenzoate 98.0+%, TCI America™
CAS: 18595-14-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00102230 InChI Key: ZHIPSMIKSRYZFV-UHFFFAOYSA-N Synonym: 4-amino-3-methylbenzoic acid methyl ester,4-amino-3-toluic acid methyl ester,methyl 3-methyl-4-aminobenzoate,methyl-4-amino-3-methyl-benzoate,methyl 4-amino-3-methyl-benzoate,benzoic acid, 4-amino-3-methyl-, methyl ester,4-amino-m-toluic acid methyl ester,methyl 4-amino-3-methylbenzenecarboxylate,zlchem 944,methyl 4-amino-m-toluate PubChem CID: 2736799 IUPAC Name: methyl 4-amino-3-methylbenzoate SMILES: COC(=O)C1=CC=C(N)C(C)=C1
| PubChem CID | 2736799 |
|---|---|
| CAS | 18595-14-7 |
| Molecular Weight (g/mol) | 165.19 |
| MDL Number | MFCD00102230 |
| SMILES | COC(=O)C1=CC=C(N)C(C)=C1 |
| Synonym | 4-amino-3-methylbenzoic acid methyl ester,4-amino-3-toluic acid methyl ester,methyl 3-methyl-4-aminobenzoate,methyl-4-amino-3-methyl-benzoate,methyl 4-amino-3-methyl-benzoate,benzoic acid, 4-amino-3-methyl-, methyl ester,4-amino-m-toluic acid methyl ester,methyl 4-amino-3-methylbenzenecarboxylate,zlchem 944,methyl 4-amino-m-toluate |
| IUPAC Name | methyl 4-amino-3-methylbenzoate |
| InChI Key | ZHIPSMIKSRYZFV-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
m,m'-Ditolylamine 98.0+%, TCI America™
CAS: 626-13-1 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD00059315 InChI Key: CWVPIIWMONJVGG-UHFFFAOYSA-N Synonym: di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963 PubChem CID: 7016139 IUPAC Name: 3-methyl-N-(3-methylphenyl)aniline SMILES: CC1=CC(=CC=C1)NC2=CC=CC(=C2)C
| PubChem CID | 7016139 |
|---|---|
| CAS | 626-13-1 |
| Molecular Weight (g/mol) | 197.281 |
| MDL Number | MFCD00059315 |
| SMILES | CC1=CC(=CC=C1)NC2=CC=CC(=C2)C |
| Synonym | di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963 |
| IUPAC Name | 3-methyl-N-(3-methylphenyl)aniline |
| InChI Key | CWVPIIWMONJVGG-UHFFFAOYSA-N |
| Molecular Formula | C14H15N |
m-Tolyldiethanolamine 98.0+%, TCI America™
CAS: 91-99-6 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.26 MDL Number: MFCD00020578 InChI Key: VMNDRLYLEVCGAG-UHFFFAOYSA-N PubChem CID: 7073 IUPAC Name: 2-[(2-hydroxyethyl)(3-methylphenyl)amino]ethan-1-ol SMILES: CC1=CC=CC(=C1)N(CCO)CCO
| PubChem CID | 7073 |
|---|---|
| CAS | 91-99-6 |
| Molecular Weight (g/mol) | 195.26 |
| MDL Number | MFCD00020578 |
| SMILES | CC1=CC=CC(=C1)N(CCO)CCO |
| IUPAC Name | 2-[(2-hydroxyethyl)(3-methylphenyl)amino]ethan-1-ol |
| InChI Key | VMNDRLYLEVCGAG-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO2 |
2-Chloro-5-methylaniline 98.0+%, TCI America™
CAS: 95-81-8 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00007674 InChI Key: HPSCXFOQUFPEPE-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-5-methyl,6-chloro-m-toluidine,3-amino-4-chlorotoluene,2-chlor-5-methyl-aniline,2-chloro-5-methylbenzenamine,2-chloro-5-methylphenylamine,ccris 2888,2-chloro-5-methyl aniline,6-chlor-meta-toluidin,pubchem18921 PubChem CID: 66770 IUPAC Name: 2-chloro-5-methylaniline SMILES: CC1=CC=C(Cl)C(N)=C1
| PubChem CID | 66770 |
|---|---|
| CAS | 95-81-8 |
| Molecular Weight (g/mol) | 141.60 |
| MDL Number | MFCD00007674 |
| SMILES | CC1=CC=C(Cl)C(N)=C1 |
| Synonym | benzenamine, 2-chloro-5-methyl,6-chloro-m-toluidine,3-amino-4-chlorotoluene,2-chlor-5-methyl-aniline,2-chloro-5-methylbenzenamine,2-chloro-5-methylphenylamine,ccris 2888,2-chloro-5-methyl aniline,6-chlor-meta-toluidin,pubchem18921 |
| IUPAC Name | 2-chloro-5-methylaniline |
| InChI Key | HPSCXFOQUFPEPE-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
N-Ethyl-m-toluidine 98.0+%, TCI America™
CAS: 102-27-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00009027 InChI Key: GUYMMHOQXYZMJQ-UHFFFAOYSA-N Synonym: n-ethyl-m-toluidine,benzenamine, n-ethyl-3-methyl,m-toluidine, n-ethyl,m-methyl-n-ethylaniline,n-ethyl-3-methylbenzenamine,unii-12k193mtcr,3-ethylamino toluene,n-ethyl-meta-toluidine,n-ethyl-3-methyl-aniline,toluene, 3-ethylamino PubChem CID: 7603 IUPAC Name: N-ethyl-3-methylaniline SMILES: CCNC1=CC=CC(C)=C1
| PubChem CID | 7603 |
|---|---|
| CAS | 102-27-2 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00009027 |
| SMILES | CCNC1=CC=CC(C)=C1 |
| Synonym | n-ethyl-m-toluidine,benzenamine, n-ethyl-3-methyl,m-toluidine, n-ethyl,m-methyl-n-ethylaniline,n-ethyl-3-methylbenzenamine,unii-12k193mtcr,3-ethylamino toluene,n-ethyl-meta-toluidine,n-ethyl-3-methyl-aniline,toluene, 3-ethylamino |
| IUPAC Name | N-ethyl-3-methylaniline |
| InChI Key | GUYMMHOQXYZMJQ-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
2-Fluoro-5-methylaniline 98.0+%, TCI America™
CAS: 452-84-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00007654 InChI Key: QZUXMXZNVAJNSE-UHFFFAOYSA-N Synonym: 3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v PubChem CID: 262970 IUPAC Name: 2-fluoro-5-methylaniline SMILES: CC1=CC=C(F)C(N)=C1
| PubChem CID | 262970 |
|---|---|
| CAS | 452-84-6 |
| Molecular Weight (g/mol) | 125.15 |
| MDL Number | MFCD00007654 |
| SMILES | CC1=CC=C(F)C(N)=C1 |
| Synonym | 3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v |
| IUPAC Name | 2-fluoro-5-methylaniline |
| InChI Key | QZUXMXZNVAJNSE-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
o-Toluidine-4-sulfonic Acid Sodium Salt Tetrahydrate 98.0+%, TCI America™
CAS: 63450-43-1 Molecular Formula: C7H8NNaO3S Molecular Weight (g/mol): 209.195 MDL Number: MFCD00070549 InChI Key: RVSNUNNCRYLEEM-UHFFFAOYSA-M Synonym: 2-Aminotoluene-5-sulfonic Acid Sodium Salt, Sodium 2-Aminotoluene-5-sulfonate, Sodium o-Toluidine-4-sulfonate, 4-Amino-3-methylbenzenesulfonic Acid Sodium Salt, Sodium 4-Amino-3-methylbenzenesulfonate PubChem CID: 23695986 IUPAC Name: sodium;4-amino-3-methylbenzenesulfonate SMILES: CC1=C(C=CC(=C1)S(=O)(=O)[O-])N.[Na+]
| PubChem CID | 23695986 |
|---|---|
| CAS | 63450-43-1 |
| Molecular Weight (g/mol) | 209.195 |
| MDL Number | MFCD00070549 |
| SMILES | CC1=C(C=CC(=C1)S(=O)(=O)[O-])N.[Na+] |
| Synonym | 2-Aminotoluene-5-sulfonic Acid Sodium Salt, Sodium 2-Aminotoluene-5-sulfonate, Sodium o-Toluidine-4-sulfonate, 4-Amino-3-methylbenzenesulfonic Acid Sodium Salt, Sodium 4-Amino-3-methylbenzenesulfonate |
| IUPAC Name | sodium;4-amino-3-methylbenzenesulfonate |
| InChI Key | RVSNUNNCRYLEEM-UHFFFAOYSA-M |
| Molecular Formula | C7H8NNaO3S |
3-Bromo-2-methylaniline 98.0+%, TCI America™
CAS: 55289-36-6 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD00051579 InChI Key: IILVSKMKMOJHMA-UHFFFAOYSA-N Synonym: 2-amino-6-bromotoluene,3-bromo-o-toluidine,benzenamine, 3-bromo-2-methyl,3-bromo-2-methylbenzenamine,2-bromo-6-aminotoluene,3-bromo-2-methyl-phenylamine,3-bromo-2-methyl-aniline,3-bromo-2-methylphenylamine,3-bromo-2-methyl-benzenamine,3-brom-2-methylanilin PubChem CID: 123538 IUPAC Name: 3-bromo-2-methylaniline SMILES: CC1=C(C=CC=C1Br)N
| PubChem CID | 123538 |
|---|---|
| CAS | 55289-36-6 |
| Molecular Weight (g/mol) | 186.052 |
| MDL Number | MFCD00051579 |
| SMILES | CC1=C(C=CC=C1Br)N |
| Synonym | 2-amino-6-bromotoluene,3-bromo-o-toluidine,benzenamine, 3-bromo-2-methyl,3-bromo-2-methylbenzenamine,2-bromo-6-aminotoluene,3-bromo-2-methyl-phenylamine,3-bromo-2-methyl-aniline,3-bromo-2-methylphenylamine,3-bromo-2-methyl-benzenamine,3-brom-2-methylanilin |
| IUPAC Name | 3-bromo-2-methylaniline |
| InChI Key | IILVSKMKMOJHMA-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrN |
4-Fluoro-2-methylaniline 98.0+%, TCI America™
CAS: 452-71-1 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00007832 InChI Key: KMHLGVTVACLEJE-UHFFFAOYSA-N Synonym: 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene PubChem CID: 67982 IUPAC Name: 4-fluoro-2-methylaniline SMILES: CC1=CC(F)=CC=C1N
| PubChem CID | 67982 |
|---|---|
| CAS | 452-71-1 |
| Molecular Weight (g/mol) | 125.15 |
| MDL Number | MFCD00007832 |
| SMILES | CC1=CC(F)=CC=C1N |
| Synonym | 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene |
| IUPAC Name | 4-fluoro-2-methylaniline |
| InChI Key | KMHLGVTVACLEJE-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |