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Filtered Search Results

N-Ethyl-o-toluidine 98.0+%, TCI America™
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CAS: 94-68-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00026695 InChI Key: MWOUGPLLVVEUMM-UHFFFAOYSA-N Synonym: n-ethyl-o-toluidine,2-ethylamino toluene,2-ethylaminotoluene,benzenamine, n-ethyl-2-methyl,o-methyl-n-ethylaniline,1-ethylamino-2-methylbenzene,n-ethyl-2-methyl-aniline,n-ethyl-2-aminotoluene,o-toluidine, n-ethyl,n-ethyl-2-toluidine PubChem CID: 7201 IUPAC Name: N-ethyl-2-methylaniline SMILES: CCNC1=CC=CC=C1C
PubChem CID | 7201 |
---|---|
CAS | 94-68-8 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00026695 |
SMILES | CCNC1=CC=CC=C1C |
Synonym | n-ethyl-o-toluidine,2-ethylamino toluene,2-ethylaminotoluene,benzenamine, n-ethyl-2-methyl,o-methyl-n-ethylaniline,1-ethylamino-2-methylbenzene,n-ethyl-2-methyl-aniline,n-ethyl-2-aminotoluene,o-toluidine, n-ethyl,n-ethyl-2-toluidine |
IUPAC Name | N-ethyl-2-methylaniline |
InChI Key | MWOUGPLLVVEUMM-UHFFFAOYSA-N |
Molecular Formula | C9H13N |
N-Ethyl-N-2-hydroxyethyl-m-toluidine 96.0+%, TCI America™
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CAS: 91-88-3 Molecular Formula: C11H17NO Molecular Weight (g/mol): 179.263 MDL Number: MFCD00002849 InChI Key: KRNUKKZDGDAWBF-UHFFFAOYSA-N Synonym: 2-n-ethyl-m-toluidino ethanol,2-ethyl m-tolyl amino ethanol,emery 5714,n-ethyl-n-2-hydroxyethyl-m-toluidine,ethanol, 2-ethyl 3-methylphenyl amino,ethanol, 2-n-ethyl-m-toluidino,n-ethyl-n-hydroxyethyl-meta-toluidine,n-hydroxyethyl-n-ethyl-m-toluidine,unii-1alr5x8r8w PubChem CID: 7067 IUPAC Name: 2-(N-ethyl-3-methylanilino)ethanol SMILES: CCN(CCO)C1=CC=CC(=C1)C
PubChem CID | 7067 |
---|---|
CAS | 91-88-3 |
Molecular Weight (g/mol) | 179.263 |
MDL Number | MFCD00002849 |
SMILES | CCN(CCO)C1=CC=CC(=C1)C |
Synonym | 2-n-ethyl-m-toluidino ethanol,2-ethyl m-tolyl amino ethanol,emery 5714,n-ethyl-n-2-hydroxyethyl-m-toluidine,ethanol, 2-ethyl 3-methylphenyl amino,ethanol, 2-n-ethyl-m-toluidino,n-ethyl-n-hydroxyethyl-meta-toluidine,n-hydroxyethyl-n-ethyl-m-toluidine,unii-1alr5x8r8w |
IUPAC Name | 2-(N-ethyl-3-methylanilino)ethanol |
InChI Key | KRNUKKZDGDAWBF-UHFFFAOYSA-N |
Molecular Formula | C11H17NO |
4-Methyldiphenylamine 98.0+%, TCI America™
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CAS: 620-84-8 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00092921 InChI Key: AGHYMXKKEXDUTA-UHFFFAOYSA-N Synonym: 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline PubChem CID: 12109 IUPAC Name: 4-methyl-N-phenylaniline SMILES: CC1=CC=C(NC2=CC=CC=C2)C=C1
PubChem CID | 12109 |
---|---|
CAS | 620-84-8 |
Molecular Weight (g/mol) | 183.25 |
MDL Number | MFCD00092921 |
SMILES | CC1=CC=C(NC2=CC=CC=C2)C=C1 |
Synonym | 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline |
IUPAC Name | 4-methyl-N-phenylaniline |
InChI Key | AGHYMXKKEXDUTA-UHFFFAOYSA-N |
Molecular Formula | C13H13N |
3-Methyldiphenylamine 98.0+%, TCI America™
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CAS: 1205-64-7 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.254 MDL Number: MFCD00008530 InChI Key: TWPMMLHBHPYSMT-UHFFFAOYSA-N Synonym: 3-methyldiphenylamine,n-phenyl-m-toluidine,benzenamine, 3-methyl-n-phenyl,n-phenyl-3-methylaniline,3-methyl diphenylamine,3-methyl diphenyl amine,3-methyl-n-phenyl-aniline,n-3-methylphenyl-aniline,3-methylphenyl phenylamine,n-3-methylphenyl aniline PubChem CID: 14569 IUPAC Name: 3-methyl-N-phenylaniline SMILES: CC1=CC(=CC=C1)NC2=CC=CC=C2
PubChem CID | 14569 |
---|---|
CAS | 1205-64-7 |
Molecular Weight (g/mol) | 183.254 |
MDL Number | MFCD00008530 |
SMILES | CC1=CC(=CC=C1)NC2=CC=CC=C2 |
Synonym | 3-methyldiphenylamine,n-phenyl-m-toluidine,benzenamine, 3-methyl-n-phenyl,n-phenyl-3-methylaniline,3-methyl diphenylamine,3-methyl diphenyl amine,3-methyl-n-phenyl-aniline,n-3-methylphenyl-aniline,3-methylphenyl phenylamine,n-3-methylphenyl aniline |
IUPAC Name | 3-methyl-N-phenylaniline |
InChI Key | TWPMMLHBHPYSMT-UHFFFAOYSA-N |
Molecular Formula | C13H13N |
3-Methoxy-2-methylaniline 98.0+%, TCI America™
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CAS: 19500-02-8 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD06412568 InChI Key: OPXLVWLFDKRYRB-UHFFFAOYSA-N Synonym: 1-Amino-3-methoxy-2-methylbenzene, 3-Methoxy-o-toluidine PubChem CID: 11804822 IUPAC Name: 3-methoxy-2-methylaniline SMILES: COC1=CC=CC(N)=C1C
PubChem CID | 11804822 |
---|---|
CAS | 19500-02-8 |
Molecular Weight (g/mol) | 137.18 |
MDL Number | MFCD06412568 |
SMILES | COC1=CC=CC(N)=C1C |
Synonym | 1-Amino-3-methoxy-2-methylbenzene, 3-Methoxy-o-toluidine |
IUPAC Name | 3-methoxy-2-methylaniline |
InChI Key | OPXLVWLFDKRYRB-UHFFFAOYSA-N |
Molecular Formula | C8H11NO |
2-Methoxy-6-methylaniline 98.0+%, TCI America™
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CAS: 50868-73-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00075455 InChI Key: HKOJYPPTIPJZAZ-UHFFFAOYSA-N Synonym: 6-Methoxy-o-toluidine, 2-Amino-1-methoxy-3-methylbenzene PubChem CID: 459249 IUPAC Name: 2-methoxy-6-methylaniline SMILES: COC1=CC=CC(C)=C1N
PubChem CID | 459249 |
---|---|
CAS | 50868-73-0 |
Molecular Weight (g/mol) | 137.18 |
MDL Number | MFCD00075455 |
SMILES | COC1=CC=CC(C)=C1N |
Synonym | 6-Methoxy-o-toluidine, 2-Amino-1-methoxy-3-methylbenzene |
IUPAC Name | 2-methoxy-6-methylaniline |
InChI Key | HKOJYPPTIPJZAZ-UHFFFAOYSA-N |
Molecular Formula | C8H11NO |
4-Iodo-2-methylaniline 98.0+%, TCI America™
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CAS: 13194-68-8 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.052 MDL Number: MFCD00025299 InChI Key: BGKLFAQCHHCZRZ-UHFFFAOYSA-N Synonym: 2-amino-5-iodotoluene,4-iodo-2-methylbenzenamine,4-iodo-o-toluidine,benzenamine, 4-iodo-2-methyl,4-iodo-2-methyl-phenylamine,2-methyl-4-iodoaniline,4-iodo-2-methylphenylamine,4-iodo-2-methyl-aniline,aniline, 4-iodo-2-methyl,aurora 1126 PubChem CID: 83221 IUPAC Name: 4-iodo-2-methylaniline SMILES: CC1=C(C=CC(=C1)I)N
PubChem CID | 83221 |
---|---|
CAS | 13194-68-8 |
Molecular Weight (g/mol) | 233.052 |
MDL Number | MFCD00025299 |
SMILES | CC1=C(C=CC(=C1)I)N |
Synonym | 2-amino-5-iodotoluene,4-iodo-2-methylbenzenamine,4-iodo-o-toluidine,benzenamine, 4-iodo-2-methyl,4-iodo-2-methyl-phenylamine,2-methyl-4-iodoaniline,4-iodo-2-methylphenylamine,4-iodo-2-methyl-aniline,aniline, 4-iodo-2-methyl,aurora 1126 |
IUPAC Name | 4-iodo-2-methylaniline |
InChI Key | BGKLFAQCHHCZRZ-UHFFFAOYSA-N |
Molecular Formula | C7H8IN |
3-Iodo-4-methylaniline 98.0+%, TCI America™
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CAS: 35944-64-0 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.05 MDL Number: MFCD00047843 InChI Key: RRUDMHNAMZFNEK-UHFFFAOYSA-N Synonym: 3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4 PubChem CID: 118889 IUPAC Name: 3-iodo-4-methylaniline SMILES: CC1=CC=C(N)C=C1I
PubChem CID | 118889 |
---|---|
CAS | 35944-64-0 |
Molecular Weight (g/mol) | 233.05 |
MDL Number | MFCD00047843 |
SMILES | CC1=CC=C(N)C=C1I |
Synonym | 3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4 |
IUPAC Name | 3-iodo-4-methylaniline |
InChI Key | RRUDMHNAMZFNEK-UHFFFAOYSA-N |
Molecular Formula | C7H8IN |
4-Bromo-2-methylaniline 98.0+%, TCI America™
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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 |
3-Bromo-2-methylaniline 98.0+%, TCI America™
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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 |
2-Chloro-6-methylaniline 98.0+%, TCI America™
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CAS: 87-63-8 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00007679 InChI Key: WFNLHDJJZSJARK-UHFFFAOYSA-N Synonym: 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile PubChem CID: 6897 IUPAC Name: 2-chloro-6-methylaniline SMILES: CC1=CC=CC(Cl)=C1N
PubChem CID | 6897 |
---|---|
CAS | 87-63-8 |
Molecular Weight (g/mol) | 141.60 |
MDL Number | MFCD00007679 |
SMILES | CC1=CC=CC(Cl)=C1N |
Synonym | 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile |
IUPAC Name | 2-chloro-6-methylaniline |
InChI Key | WFNLHDJJZSJARK-UHFFFAOYSA-N |
Molecular Formula | C7H8ClN |
Alizarin Cyanin Green F, TCI America™
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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 |
4-Chloro-2-methylaniline 98.0+%, TCI America™
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CAS: 95-69-2 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00007842 InChI Key: CXNVOWPRHWWCQR-UHFFFAOYSA-N Synonym: 4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine PubChem CID: 7251 ChEBI: CHEBI:82276 IUPAC Name: 4-chloro-2-methylaniline SMILES: CC1=C(C=CC(=C1)Cl)N
PubChem CID | 7251 |
---|---|
CAS | 95-69-2 |
Molecular Weight (g/mol) | 141.598 |
ChEBI | CHEBI:82276 |
MDL Number | MFCD00007842 |
SMILES | CC1=C(C=CC(=C1)Cl)N |
Synonym | 4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine |
IUPAC Name | 4-chloro-2-methylaniline |
InChI Key | CXNVOWPRHWWCQR-UHFFFAOYSA-N |
Molecular Formula | C7H8ClN |
4-Chloro-3-methylaniline 98.0+%, TCI America™
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CAS: 7149-75-9 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00066332 InChI Key: HIHCTGNZNHSZPP-UHFFFAOYSA-N Synonym: 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine PubChem CID: 23536 IUPAC Name: 4-chloro-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)Cl
PubChem CID | 23536 |
---|---|
CAS | 7149-75-9 |
Molecular Weight (g/mol) | 141.598 |
MDL Number | MFCD00066332 |
SMILES | CC1=C(C=CC(=C1)N)Cl |
Synonym | 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine |
IUPAC Name | 4-chloro-3-methylaniline |
InChI Key | HIHCTGNZNHSZPP-UHFFFAOYSA-N |
Molecular Formula | C7H8ClN |
2-Amino-5-methylbenzonitrile 97.0+%, TCI America™
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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 |