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Filtered Search Results

p-Tolyldiethanolamine 98.0+%, TCI America™
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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 |
1-(p-Tolyl)piperazine 98.0+%, TCI America™
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CAS: 39593-08-3 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00040737 InChI Key: ONEYFZXGNFNRJH-UHFFFAOYSA-N Synonym: 1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine PubChem CID: 83113 IUPAC Name: 1-(4-methylphenyl)piperazine SMILES: CC1=CC=C(C=C1)N2CCNCC2
PubChem CID | 83113 |
---|---|
CAS | 39593-08-3 |
Molecular Weight (g/mol) | 176.263 |
MDL Number | MFCD00040737 |
SMILES | CC1=CC=C(C=C1)N2CCNCC2 |
Synonym | 1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine |
IUPAC Name | 1-(4-methylphenyl)piperazine |
InChI Key | ONEYFZXGNFNRJH-UHFFFAOYSA-N |
Molecular Formula | C11H16N2 |
1-(m-Tolyl)piperazine 95.0+%, TCI America™
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CAS: 41186-03-2 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 InChI Key: JIWHIRLNKIUYSM-UHFFFAOYSA-N Synonym: 1-3-methylphenyl piperazine,1-m-tolyl piperazine,1-m-tolylpiperazine,1-3-methylphenyl-piperazine,1-m-tolyl-piperazine,piperazine, 1-3-methylphenyl,3-methylphenyl piperazine,4-m-tolylpiperazine,1-m-tolyl-piperzine,4-m-tolyl-piperazine PubChem CID: 83111 IUPAC Name: 1-(3-methylphenyl)piperazine SMILES: CC1=CC(=CC=C1)N2CCNCC2
PubChem CID | 83111 |
---|---|
CAS | 41186-03-2 |
Molecular Weight (g/mol) | 176.263 |
SMILES | CC1=CC(=CC=C1)N2CCNCC2 |
Synonym | 1-3-methylphenyl piperazine,1-m-tolyl piperazine,1-m-tolylpiperazine,1-3-methylphenyl-piperazine,1-m-tolyl-piperazine,piperazine, 1-3-methylphenyl,3-methylphenyl piperazine,4-m-tolylpiperazine,1-m-tolyl-piperzine,4-m-tolyl-piperazine |
IUPAC Name | 1-(3-methylphenyl)piperazine |
InChI Key | JIWHIRLNKIUYSM-UHFFFAOYSA-N |
Molecular Formula | C11H16N2 |
o-Toluidine-4-sulfonic Acid Sodium Salt Tetrahydrate 98.0+%, TCI America™
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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-Amino-4-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2737803 |
---|---|
CAS | 22237-12-3 |
Physical Form | Crystalline Powder |
TSCA | No |
Formula Weight | 150.97 |
N-(2-Aminoethyl)-N-ethyl-m-toluidine 98.0+%, TCI America™
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CAS: 19248-13-6 Molecular Formula: C11H18N2 Molecular Weight (g/mol): 178.28 MDL Number: MFCD00025603 InChI Key: FTMVEUXYYDLYFH-UHFFFAOYSA-N PubChem CID: 87984 IUPAC Name: N-(2-aminoethyl)-N-ethyl-3-methylaniline SMILES: CCN(CCN)C1=CC=CC(C)=C1
PubChem CID | 87984 |
---|---|
CAS | 19248-13-6 |
Molecular Weight (g/mol) | 178.28 |
MDL Number | MFCD00025603 |
SMILES | CCN(CCN)C1=CC=CC(C)=C1 |
IUPAC Name | N-(2-aminoethyl)-N-ethyl-3-methylaniline |
InChI Key | FTMVEUXYYDLYFH-UHFFFAOYSA-N |
Molecular Formula | C11H18N2 |
Methyl 3-Amino-2-methylbenzoate 98.0+%, TCI America™
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CAS: 18583-89-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00211328 InChI Key: ZOOQFAUFPWXUMI-UHFFFAOYSA-N Synonym: 3-amino-2-methylbenzoic acid methyl ester,methyl3-amino-2-methylbenzoate,methyl-2-methyl-3-aminobenzoate,methyl 3-amino-2-methyl-benzoate,methyl2-methyl-3-aminobenzoate,3-amino-o-toluic acid methyl ester,benzoic acid, 3-amino-2-methyl-, methyl ester,pubchem4978,acmc-1c8sv,ksc495o4h PubChem CID: 3801025 IUPAC Name: methyl 3-amino-2-methylbenzoate SMILES: CC1=C(C=CC=C1N)C(=O)OC
PubChem CID | 3801025 |
---|---|
CAS | 18583-89-6 |
Molecular Weight (g/mol) | 165.192 |
MDL Number | MFCD00211328 |
SMILES | CC1=C(C=CC=C1N)C(=O)OC |
Synonym | 3-amino-2-methylbenzoic acid methyl ester,methyl3-amino-2-methylbenzoate,methyl-2-methyl-3-aminobenzoate,methyl 3-amino-2-methyl-benzoate,methyl2-methyl-3-aminobenzoate,3-amino-o-toluic acid methyl ester,benzoic acid, 3-amino-2-methyl-, methyl ester,pubchem4978,acmc-1c8sv,ksc495o4h |
IUPAC Name | methyl 3-amino-2-methylbenzoate |
InChI Key | ZOOQFAUFPWXUMI-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
3-Chloro-2-methylaniline Hydrochloride 98.0+%, TCI America™
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CAS: 6259-40-1 Molecular Formula: C7H9Cl2N Molecular Weight (g/mol): 178.056 MDL Number: MFCD00058279 InChI Key: WCZGXAZCBNLQJB-UHFFFAOYSA-N Synonym: 2-Amino-6-chlorotoluene Hydrochloride, 3-Chloro-o-toluidine Hydrochloride PubChem CID: 80415 IUPAC Name: 3-chloro-2-methylaniline;hydrochloride SMILES: CC1=C(C=CC=C1Cl)N.Cl
PubChem CID | 80415 |
---|---|
CAS | 6259-40-1 |
Molecular Weight (g/mol) | 178.056 |
MDL Number | MFCD00058279 |
SMILES | CC1=C(C=CC=C1Cl)N.Cl |
Synonym | 2-Amino-6-chlorotoluene Hydrochloride, 3-Chloro-o-toluidine Hydrochloride |
IUPAC Name | 3-chloro-2-methylaniline;hydrochloride |
InChI Key | WCZGXAZCBNLQJB-UHFFFAOYSA-N |
Molecular Formula | C7H9Cl2N |
4-Amino-3-methylbenzonitrile 97.0+%, TCI America™
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CAS: 78881-21-7 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD02093969 InChI Key: MBZDCUMFFPWLTJ-UHFFFAOYSA-N Synonym: 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f PubChem CID: 7010316 IUPAC Name: 4-amino-3-methylbenzonitrile SMILES: CC1=C(C=CC(=C1)C#N)N
PubChem CID | 7010316 |
---|---|
CAS | 78881-21-7 |
Molecular Weight (g/mol) | 132.166 |
MDL Number | MFCD02093969 |
SMILES | CC1=C(C=CC(=C1)C#N)N |
Synonym | 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f |
IUPAC Name | 4-amino-3-methylbenzonitrile |
InChI Key | MBZDCUMFFPWLTJ-UHFFFAOYSA-N |
Molecular Formula | C8H8N2 |
Methyl 2-Amino-5-methylbenzoate 98.0+%, TCI America™
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CAS: 18595-16-9 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00661547 InChI Key: MDHYFUPTSWXVIA-UHFFFAOYSA-N Synonym: 2-Amino-5-methylbenzoic Acid Methyl Ester, Methyl 6-Amino-m-toluate, 6-Amino-m-toluic Acid Methyl Ester, Methyl 5-Methylanthranilate, 5-Methylanthranilic Acid Methyl Ester PubChem CID: 1201104 IUPAC Name: methyl 2-amino-5-methylbenzoate SMILES: COC(=O)C1=C(N)C=CC(C)=C1
PubChem CID | 1201104 |
---|---|
CAS | 18595-16-9 |
Molecular Weight (g/mol) | 165.19 |
MDL Number | MFCD00661547 |
SMILES | COC(=O)C1=C(N)C=CC(C)=C1 |
Synonym | 2-Amino-5-methylbenzoic Acid Methyl Ester, Methyl 6-Amino-m-toluate, 6-Amino-m-toluic Acid Methyl Ester, Methyl 5-Methylanthranilate, 5-Methylanthranilic Acid Methyl Ester |
IUPAC Name | methyl 2-amino-5-methylbenzoate |
InChI Key | MDHYFUPTSWXVIA-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
Methyl 3-Amino-5-bromo-2-methylbenzoate 98.0+%, TCI America™
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CAS: 1000342-11-9 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD08690071 InChI Key: NMLOSXSDLWFBKT-UHFFFAOYSA-N Synonym: 3-Amino-5-bromo-2-methylbenzoic Acid Methyl Ester PubChem CID: 24729181 IUPAC Name: methyl 3-amino-5-bromo-2-methylbenzoate SMILES: COC(=O)C1=CC(Br)=CC(N)=C1C
PubChem CID | 24729181 |
---|---|
CAS | 1000342-11-9 |
Molecular Weight (g/mol) | 244.09 |
MDL Number | MFCD08690071 |
SMILES | COC(=O)C1=CC(Br)=CC(N)=C1C |
Synonym | 3-Amino-5-bromo-2-methylbenzoic Acid Methyl Ester |
IUPAC Name | methyl 3-amino-5-bromo-2-methylbenzoate |
InChI Key | NMLOSXSDLWFBKT-UHFFFAOYSA-N |
Molecular Formula | C9H10BrNO2 |
2-Iodo-5-methylaniline 98.0+%, TCI America™
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CAS: 13194-69-9 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.052 MDL Number: MFCD00833395 InChI Key: KXPBTNCFONSVIA-UHFFFAOYSA-N Synonym: 3-Amino-4-iodotoluene PubChem CID: 2736659 IUPAC Name: 2-iodo-5-methylaniline SMILES: CC1=CC(=C(C=C1)I)N
PubChem CID | 2736659 |
---|---|
CAS | 13194-69-9 |
Molecular Weight (g/mol) | 233.052 |
MDL Number | MFCD00833395 |
SMILES | CC1=CC(=C(C=C1)I)N |
Synonym | 3-Amino-4-iodotoluene |
IUPAC Name | 2-iodo-5-methylaniline |
InChI Key | KXPBTNCFONSVIA-UHFFFAOYSA-N |
Molecular Formula | C7H8IN |
N,N-Diethyl-o-toluidine 98.0+%, TCI America™
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CAS: 606-46-2 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00059227 InChI Key: YQYUUNRAPYPAPC-UHFFFAOYSA-N Synonym: 2-Diethylaminotoluene, N,N-Diethyl-2-methylaniline PubChem CID: 69075 IUPAC Name: N,N-diethyl-2-methylaniline SMILES: CCN(CC)C1=CC=CC=C1C
PubChem CID | 69075 |
---|---|
CAS | 606-46-2 |
Molecular Weight (g/mol) | 163.264 |
MDL Number | MFCD00059227 |
SMILES | CCN(CC)C1=CC=CC=C1C |
Synonym | 2-Diethylaminotoluene, N,N-Diethyl-2-methylaniline |
IUPAC Name | N,N-diethyl-2-methylaniline |
InChI Key | YQYUUNRAPYPAPC-UHFFFAOYSA-N |
Molecular Formula | C11H17N |
N,N-Dimethyl-m-toluidine 97.0+%, TCI America™
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CAS: 121-72-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008305 InChI Key: CWOMTHDOJCARBY-UHFFFAOYSA-N Synonym: n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl PubChem CID: 8488 IUPAC Name: N,N,3-trimethylaniline SMILES: CN(C)C1=CC=CC(C)=C1
PubChem CID | 8488 |
---|---|
CAS | 121-72-2 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00008305 |
SMILES | CN(C)C1=CC=CC(C)=C1 |
Synonym | n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl |
IUPAC Name | N,N,3-trimethylaniline |
InChI Key | CWOMTHDOJCARBY-UHFFFAOYSA-N |
Molecular Formula | C9H13N |
N,N-Dimethyl-o-toluidine 99.0+%, TCI America™
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CAS: 609-72-3 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00035789 InChI Key: JDEJGVSZUIJWBM-UHFFFAOYSA-N Synonym: n,n-dimethyl-o-toluidine,dimethyl-o-toluidine,o-methyldimethylaniline,benzenamine, n,n,2-trimethyl,o-toluidine, n,n-dimethyl,2-methyl-n,n-dimethylaniline,n,n-dimethyl-2-methylaniline,benzene, 1-dimethylamino-2-methyl,n,n,2-trimethylbenzamine,n,n,2-trimethylbenzenamine PubChem CID: 11869 IUPAC Name: N,N,2-trimethylaniline SMILES: CN(C)C1=CC=CC=C1C
PubChem CID | 11869 |
---|---|
CAS | 609-72-3 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00035789 |
SMILES | CN(C)C1=CC=CC=C1C |
Synonym | n,n-dimethyl-o-toluidine,dimethyl-o-toluidine,o-methyldimethylaniline,benzenamine, n,n,2-trimethyl,o-toluidine, n,n-dimethyl,2-methyl-n,n-dimethylaniline,n,n-dimethyl-2-methylaniline,benzene, 1-dimethylamino-2-methyl,n,n,2-trimethylbenzamine,n,n,2-trimethylbenzenamine |
IUPAC Name | N,N,2-trimethylaniline |
InChI Key | JDEJGVSZUIJWBM-UHFFFAOYSA-N |
Molecular Formula | C9H13N |