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Filtered Search Results

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 |
2,6-Dibromo-4-methylaniline 98.0+%, TCI America™
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CAS: 6968-24-7 Molecular Formula: C7H7Br2N Molecular Weight (g/mol): 264.948 MDL Number: MFCD00007641 InChI Key: ATDIROHVRVQMRO-UHFFFAOYSA-N Synonym: 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine PubChem CID: 81427 IUPAC Name: 2,6-dibromo-4-methylaniline SMILES: CC1=CC(=C(C(=C1)Br)N)Br
PubChem CID | 81427 |
---|---|
CAS | 6968-24-7 |
Molecular Weight (g/mol) | 264.948 |
MDL Number | MFCD00007641 |
SMILES | CC1=CC(=C(C(=C1)Br)N)Br |
Synonym | 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine |
IUPAC Name | 2,6-dibromo-4-methylaniline |
InChI Key | ATDIROHVRVQMRO-UHFFFAOYSA-N |
Molecular Formula | C7H7Br2N |
2-Bromo-5-methylaniline 97.0+%, TCI America™
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CAS: 53078-85-6 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD01806278 InChI Key: QTAQWOXSUFGGKH-UHFFFAOYSA-N Synonym: 2-bromo-5-methylbenzenamine,2-bromo-5-methylphenylamine,2-bromo-5-methyl-phenylamine,benzenamine, 2-bromo-5-methyl,3-amino-4-bromotoluene,2-bromo-5-methyl-aniline,6-bromo-m-toluidine,2-bromo-5-methyl aniline,pubchem4337,2-bromo-5-methylbenz PubChem CID: 6422065 IUPAC Name: 2-bromo-5-methylaniline SMILES: CC1=CC(=C(C=C1)Br)N
PubChem CID | 6422065 |
---|---|
CAS | 53078-85-6 |
Molecular Weight (g/mol) | 186.052 |
MDL Number | MFCD01806278 |
SMILES | CC1=CC(=C(C=C1)Br)N |
Synonym | 2-bromo-5-methylbenzenamine,2-bromo-5-methylphenylamine,2-bromo-5-methyl-phenylamine,benzenamine, 2-bromo-5-methyl,3-amino-4-bromotoluene,2-bromo-5-methyl-aniline,6-bromo-m-toluidine,2-bromo-5-methyl aniline,pubchem4337,2-bromo-5-methylbenz |
IUPAC Name | 2-bromo-5-methylaniline |
InChI Key | QTAQWOXSUFGGKH-UHFFFAOYSA-N |
Molecular Formula | C7H8BrN |
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 |
Sodium 3-[Ethyl(m-tolyl)amino]-2-hydroxy-1-propanesulfonate Hydrate 98.0+%, TCI America™
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CAS: 82692-93-1 Molecular Formula: C12H18NNaO4S Molecular Weight (g/mol): 295.329 MDL Number: MFCD00040641 InChI Key: IRQRBVOQGUPTLG-UHFFFAOYSA-M Synonym: toos,3-ethyl m-tolyl amino-2-hydroxypropane-1-sulfonic acid, sodium salt,sodium 3-n-ethyl-3-methylanilino-2-hydroxypropanesulfonate,sodium n-ethyl-n-2-hydroxy-3-sulfopropyl-m-toluidine,sodium 3-ethyl m-tolyl amino-2-hydroxypropane-1-sulfonate,sodium 3-ethyl 3-methylphenyl amino-2-hydroxypropane-1-sulfonate,3-n-ethyl-3-methylanilino-2-hydroxypropanesulfonic acid sodium salt,1-propanesulfonic acid, 3-ethyl 3-methylphenyl amino-2-hydroxy-, monosodium salt,3-ethyl 3-methylphenyl amino-2-hydroxy-1-propanesulfonic acid monosodium salt,n-ethyl-n-2-hydroxy-3-sulfopropyl-m-toluidine sodium salt PubChem CID: 23676159 IUPAC Name: sodium;3-(N-ethyl-3-methylanilino)-2-hydroxypropane-1-sulfonate SMILES: CCN(CC(CS(=O)(=O)[O-])O)C1=CC=CC(=C1)C.[Na+]
PubChem CID | 23676159 |
---|---|
CAS | 82692-93-1 |
Molecular Weight (g/mol) | 295.329 |
MDL Number | MFCD00040641 |
SMILES | CCN(CC(CS(=O)(=O)[O-])O)C1=CC=CC(=C1)C.[Na+] |
Synonym | toos,3-ethyl m-tolyl amino-2-hydroxypropane-1-sulfonic acid, sodium salt,sodium 3-n-ethyl-3-methylanilino-2-hydroxypropanesulfonate,sodium n-ethyl-n-2-hydroxy-3-sulfopropyl-m-toluidine,sodium 3-ethyl m-tolyl amino-2-hydroxypropane-1-sulfonate,sodium 3-ethyl 3-methylphenyl amino-2-hydroxypropane-1-sulfonate,3-n-ethyl-3-methylanilino-2-hydroxypropanesulfonic acid sodium salt,1-propanesulfonic acid, 3-ethyl 3-methylphenyl amino-2-hydroxy-, monosodium salt,3-ethyl 3-methylphenyl amino-2-hydroxy-1-propanesulfonic acid monosodium salt,n-ethyl-n-2-hydroxy-3-sulfopropyl-m-toluidine sodium salt |
IUPAC Name | sodium;3-(N-ethyl-3-methylanilino)-2-hydroxypropane-1-sulfonate |
InChI Key | IRQRBVOQGUPTLG-UHFFFAOYSA-M |
Molecular Formula | C12H18NNaO4S |
p-Tolyldiethanolamine 96.0+%, 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 Synonym: N,N-Bis(2-hydroxyethyl)-p-toluidine, 2,2′C-(4-Methylphenylimino)diethanol, 2,2′C-(p-Tolylimino)diethanol 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 |
Synonym | N,N-Bis(2-hydroxyethyl)-p-toluidine, 2,2′C-(4-Methylphenylimino)diethanol, 2,2′C-(p-Tolylimino)diethanol |
IUPAC Name | 2-[N-(2-hydroxyethyl)-4-methylanilino]ethanol |
InChI Key | JUVSRZCUMWZBFK-UHFFFAOYSA-N |
Molecular Formula | C11H17NO2 |
m-Tolyldiethanolamine 98.0+%, TCI America™
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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 |
5-Amino-2-methylbenzenesulfonamide 98.0+%, TCI America™
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CAS: 6973-09-7 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD06681071 InChI Key: KTPBKMYOIFHJMI-UHFFFAOYSA-N Synonym: 3-amino-6-methylbenzenesulfonamide,2-methyl-5-aminobenzene sulfonamide,5-amino-2-methylbenzene-1-sulfonamide,benzenesulfonamide, 5-amino-2-methyl,5-amino-2-methyl-benzenesulfonamide,3-aminosulfonyl-4-methylaniline,pubchem14390,p-aminotoluol-sulfonamid,acmc-1bcyh,ksc495k6b PubChem CID: 235511 IUPAC Name: 5-amino-2-methylbenzenesulfonamide SMILES: CC1=C(C=C(C=C1)N)S(=O)(=O)N
PubChem CID | 235511 |
---|---|
CAS | 6973-09-7 |
Molecular Weight (g/mol) | 186.23 |
MDL Number | MFCD06681071 |
SMILES | CC1=C(C=C(C=C1)N)S(=O)(=O)N |
Synonym | 3-amino-6-methylbenzenesulfonamide,2-methyl-5-aminobenzene sulfonamide,5-amino-2-methylbenzene-1-sulfonamide,benzenesulfonamide, 5-amino-2-methyl,5-amino-2-methyl-benzenesulfonamide,3-aminosulfonyl-4-methylaniline,pubchem14390,p-aminotoluol-sulfonamid,acmc-1bcyh,ksc495k6b |
IUPAC Name | 5-amino-2-methylbenzenesulfonamide |
InChI Key | KTPBKMYOIFHJMI-UHFFFAOYSA-N |
Molecular Formula | C7H10N2O2S |
4-Amino-2-chlorotoluene-5-sulfonic Acid 98.0+%, TCI America™
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CAS: 88-51-7 Molecular Formula: C7H8ClNO3S Molecular Weight (g/mol): 221.655 MDL Number: MFCD00035771 InChI Key: VRLPHBSFRWMMPW-UHFFFAOYSA-N Synonym: 4-amino-2-chlorotoluene-5-sulfonic acid,2b acid,red 2b acid,brilliant toning red amine,benzenesulfonic acid, 2-amino-4-chloro-5-methyl,permanent red 2b amine,6-amino-4-chloro-m-toluenesulfonic acid,unii-9qn6jt928n,ccris 3406,2-chloro-4-aminotoluene-5-sulfonic acid PubChem CID: 6935 IUPAC Name: 2-amino-4-chloro-5-methylbenzenesulfonic acid SMILES: CC1=CC(=C(C=C1Cl)N)S(=O)(=O)O
PubChem CID | 6935 |
---|---|
CAS | 88-51-7 |
Molecular Weight (g/mol) | 221.655 |
MDL Number | MFCD00035771 |
SMILES | CC1=CC(=C(C=C1Cl)N)S(=O)(=O)O |
Synonym | 4-amino-2-chlorotoluene-5-sulfonic acid,2b acid,red 2b acid,brilliant toning red amine,benzenesulfonic acid, 2-amino-4-chloro-5-methyl,permanent red 2b amine,6-amino-4-chloro-m-toluenesulfonic acid,unii-9qn6jt928n,ccris 3406,2-chloro-4-aminotoluene-5-sulfonic acid |
IUPAC Name | 2-amino-4-chloro-5-methylbenzenesulfonic acid |
InChI Key | VRLPHBSFRWMMPW-UHFFFAOYSA-N |
Molecular Formula | C7H8ClNO3S |
5-Bromo-2-methylaniline 97.0+%, TCI America™
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CAS: 39478-78-9 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD00800678 InChI Key: RXQNKKRGJJRMKD-UHFFFAOYSA-N Synonym: 2-amino-4-bromotoluene,5-bromo-o-toluidine,3-bromo-6-methylaniline,5-bromo-2-methyl-aniline,benzenamine, 5-bromo-2-methyl,5-bromo-2-methyl aniline,5-bromo-2-methyl-phenylamine,zlchem 583,pubchem3801,acmc-1ajfs PubChem CID: 2734805 IUPAC Name: 5-bromo-2-methylaniline SMILES: CC1=C(C=C(C=C1)Br)N
PubChem CID | 2734805 |
---|---|
CAS | 39478-78-9 |
Molecular Weight (g/mol) | 186.052 |
MDL Number | MFCD00800678 |
SMILES | CC1=C(C=C(C=C1)Br)N |
Synonym | 2-amino-4-bromotoluene,5-bromo-o-toluidine,3-bromo-6-methylaniline,5-bromo-2-methyl-aniline,benzenamine, 5-bromo-2-methyl,5-bromo-2-methyl aniline,5-bromo-2-methyl-phenylamine,zlchem 583,pubchem3801,acmc-1ajfs |
IUPAC Name | 5-bromo-2-methylaniline |
InChI Key | RXQNKKRGJJRMKD-UHFFFAOYSA-N |
Molecular Formula | C7H8BrN |
4-Bromo-3-methylaniline 98.0+%, TCI America™
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CAS: 6933-10-4 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00007828 InChI Key: MMEGELSFOYDPQW-UHFFFAOYSA-N Synonym: 4-bromo-m-toluidine,5-amino-2-bromotoluene,3-methyl-4-bromoaniline,benzenamine, 4-bromo-3-methyl,4-bromo-3-methyl-phenylamine,4-bromo-3-methyl-aniline,4-bromo-3-methylbenzenamine,4-bromo-3-methylphenylamine,pubchem4339,4-bromo3-methylaniline PubChem CID: 23359 IUPAC Name: 4-bromo-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)Br
PubChem CID | 23359 |
---|---|
CAS | 6933-10-4 |
Molecular Weight (g/mol) | 186.05 |
MDL Number | MFCD00007828 |
SMILES | CC1=C(C=CC(=C1)N)Br |
Synonym | 4-bromo-m-toluidine,5-amino-2-bromotoluene,3-methyl-4-bromoaniline,benzenamine, 4-bromo-3-methyl,4-bromo-3-methyl-phenylamine,4-bromo-3-methyl-aniline,4-bromo-3-methylbenzenamine,4-bromo-3-methylphenylamine,pubchem4339,4-bromo3-methylaniline |
IUPAC Name | 4-bromo-3-methylaniline |
InChI Key | MMEGELSFOYDPQW-UHFFFAOYSA-N |
Molecular Formula | C7H8BrN |
4-Bromo-N,N,3-trimethylaniline 98.0+%, TCI America™
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CAS: 50638-50-1 Molecular Formula: C9H12BrN Molecular Weight (g/mol): 214.106 MDL Number: MFCD01851099 InChI Key: DPFVFQHTPIFECX-UHFFFAOYSA-N Synonym: 4-Bromo-N,N-dimethyl-m-toluidine PubChem CID: 12385715 IUPAC Name: 4-bromo-N,N,3-trimethylaniline SMILES: CC1=C(C=CC(=C1)N(C)C)Br
PubChem CID | 12385715 |
---|---|
CAS | 50638-50-1 |
Molecular Weight (g/mol) | 214.106 |
MDL Number | MFCD01851099 |
SMILES | CC1=C(C=CC(=C1)N(C)C)Br |
Synonym | 4-Bromo-N,N-dimethyl-m-toluidine |
IUPAC Name | 4-bromo-N,N,3-trimethylaniline |
InChI Key | DPFVFQHTPIFECX-UHFFFAOYSA-N |
Molecular Formula | C9H12BrN |
3-Bromo-4-methylaniline 98.0+%, TCI America™
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CAS: 7745-91-7 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00134176 InChI Key: GRXMMIBZRMKADT-UHFFFAOYSA-N Synonym: 3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline PubChem CID: 82187 IUPAC Name: 3-bromo-4-methylaniline SMILES: CC1=CC=C(N)C=C1Br
PubChem CID | 82187 |
---|---|
CAS | 7745-91-7 |
Molecular Weight (g/mol) | 186.05 |
MDL Number | MFCD00134176 |
SMILES | CC1=CC=C(N)C=C1Br |
Synonym | 3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline |
IUPAC Name | 3-bromo-4-methylaniline |
InChI Key | GRXMMIBZRMKADT-UHFFFAOYSA-N |
Molecular Formula | C7H8BrN |
N-Ethyl-m-toluidine 98.0+%, TCI America™
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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 |
3-Fluoro-4-methylaniline 98.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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