Aniline and substituted anilines

Organic compounds that consist of a phenyl group attached to an amino group; aniline is the simplest aromatic amine. Anilines with additional substitutions are included.

1 – 15 of 433 results

AZM 475271, Tocris Bioscience™

CAS: 476159-98-5 Molecular Formula: C23H27ClN4O3 Molecular Weight (g/mol): 442.944 InChI Key: WPOXAFXHRJYEIC-UHFFFAOYSA-N Synonym: n-2-chloro-5-methoxyphenyl-6-methoxy-7-1-methylpiperidin-4-yl methoxy quinazolin-4-amine,methoxy aniline 7,azd0530 analogue 35,4-quinazolinamine, n-2-chloro-5-methoxyphenyl-6-methoxy-7-1-methyl-4-piperidinyl methoxy,n-2-chloro-5-methoxyphenyl-6-methoxy PubChem CID: 5330175 IUPAC Name: N-(2-chloro-5-methoxyphenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine SMILES: CN1CCC(CC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=C(C=CC(=C4)OC)Cl)OC

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PubChem CID	5330175
CAS	476159-98-5
Molecular Weight (g/mol)	442.944
SMILES	CN1CCC(CC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=C(C=CC(=C4)OC)Cl)OC
Synonym	n-2-chloro-5-methoxyphenyl-6-methoxy-7-1-methylpiperidin-4-yl methoxy quinazolin-4-amine,methoxy aniline 7,azd0530 analogue 35,4-quinazolinamine, n-2-chloro-5-methoxyphenyl-6-methoxy-7-1-methyl-4-piperidinyl methoxy,n-2-chloro-5-methoxyphenyl-6-methoxy
IUPAC Name	N-(2-chloro-5-methoxyphenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine
InChI Key	WPOXAFXHRJYEIC-UHFFFAOYSA-N
Molecular Formula	C23H27ClN4O3

TC LPA5 4, Tocris Bioscience™

CAS: 1393814-38-4 Molecular Formula: C23H23ClN2O3 Molecular Weight (g/mol): 410.898 InChI Key: BNALUYKEGYUHQC-UHFFFAOYSA-N Synonym: tc lpa5 4,tclpa5,5-3-chloro-4-cyclohexylphenyl-1-3-methoxyphenyl-1h-pyrazole-3-carboxylic acid,compound 4 pmid: 22801643 PubChem CID: 66552906 IUPAC Name: 5-(3-chloro-4-cyclohexylphenyl)-1-(3-methoxyphenyl)pyrazole-3-carboxylic acid SMILES: COC1=CC=CC(=C1)N2C(=CC(=N2)C(=O)O)C3=CC(=C(C=C3)C4CCCCC4)Cl

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PubChem CID	66552906
CAS	1393814-38-4
Molecular Weight (g/mol)	410.898
SMILES	COC1=CC=CC(=C1)N2C(=CC(=N2)C(=O)O)C3=CC(=C(C=C3)C4CCCCC4)Cl
Synonym	tc lpa5 4,tclpa5,5-3-chloro-4-cyclohexylphenyl-1-3-methoxyphenyl-1h-pyrazole-3-carboxylic acid,compound 4 pmid: 22801643
IUPAC Name	5-(3-chloro-4-cyclohexylphenyl)-1-(3-methoxyphenyl)pyrazole-3-carboxylic acid
InChI Key	BNALUYKEGYUHQC-UHFFFAOYSA-N
Molecular Formula	C23H23ClN2O3

SC 560, Tocris Bioscience™

CAS: 188817-13-2 Molecular Formula: C17H12ClF3N2O Molecular Weight (g/mol): 352.74 MDL Number: MFCD02179214 InChI Key: PQUGCKBLVKJMNT-UHFFFAOYSA-N Synonym: 5-4-chlorophenyl-1-4-methoxyphenyl-3-trifluoromethyl-1h-pyrazole,razole,5-4-chlorophenyl-1-4-methoxyphenyl-3-trifluoromethylpyrazole,chembl26915,5-4-chlorophenyl-1-4-methoxyphenyl-3-trifluoromethyl pyrazole,lopac-s-2064,d0m5mi,sc hplc,5-4-chlorophenyl-1-4-methoxyphenyl-3-trifluoromethyl-1h-py PubChem CID: 4306515 ChEBI: CHEBI:76274 IUPAC Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole SMILES: COC1=CC=C(C=C1)N1N=C(C=C1C1=CC=C(Cl)C=C1)C(F)(F)F

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PubChem CID	4306515
CAS	188817-13-2
Molecular Weight (g/mol)	352.74
ChEBI	CHEBI:76274
MDL Number	MFCD02179214
SMILES	COC1=CC=C(C=C1)N1N=C(C=C1C1=CC=C(Cl)C=C1)C(F)(F)F
Synonym	5-4-chlorophenyl-1-4-methoxyphenyl-3-trifluoromethyl-1h-pyrazole,razole,5-4-chlorophenyl-1-4-methoxyphenyl-3-trifluoromethylpyrazole,chembl26915,5-4-chlorophenyl-1-4-methoxyphenyl-3-trifluoromethyl pyrazole,lopac-s-2064,d0m5mi,sc hplc,5-4-chlorophenyl-1-4-methoxyphenyl-3-trifluoromethyl-1h-py
IUPAC Name	5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole
InChI Key	PQUGCKBLVKJMNT-UHFFFAOYSA-N
Molecular Formula	C17H12ClF3N2O

4-Bromo-3-methoxyaniline, 97+%, Thermo Scientific Chemicals

CAS: 19056-40-7 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.05 MDL Number: MFCD05664063 InChI Key: RUTNWXBHRAIQSP-UHFFFAOYSA-N Synonym: 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794 PubChem CID: 7018254 IUPAC Name: 4-bromo-3-methoxyaniline SMILES: COC1=C(Br)C=CC(N)=C1

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PubChem CID	7018254
CAS	19056-40-7
Molecular Weight (g/mol)	202.05
MDL Number	MFCD05664063
SMILES	COC1=C(Br)C=CC(N)=C1
Synonym	5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794
IUPAC Name	4-bromo-3-methoxyaniline
InChI Key	RUTNWXBHRAIQSP-UHFFFAOYSA-N
Molecular Formula	C7H8BrNO

4-Chloro-2,6-dibromoaniline 98.0+%, TCI America™

CAS: 874-17-9 Molecular Formula: C6H4Br2ClN Molecular Weight (g/mol): 285.363 MDL Number: MFCD00051750 InChI Key: XEYLQXUJSOJWJV-UHFFFAOYSA-N Synonym: 4-chloro-2,6-dibromoaniline,2,6-dibromo-4-chloro-phenylamine,4-chloro-4,6-dibromoaniline,2,6-dibromo-4-chlorophenylamine,pubchem3632,acmc-209qkf,2,6-dibromo-4-chloro-aniline,zerenex e/9070016,labotest-bb lt01147813,labotest-bb lt03332130 PubChem CID: 625286 IUPAC Name: 2,6-dibromo-4-chloroaniline SMILES: C1=C(C=C(C(=C1Br)N)Br)Cl

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PubChem CID	625286
CAS	874-17-9
Molecular Weight (g/mol)	285.363
MDL Number	MFCD00051750
SMILES	C1=C(C=C(C(=C1Br)N)Br)Cl
Synonym	4-chloro-2,6-dibromoaniline,2,6-dibromo-4-chloro-phenylamine,4-chloro-4,6-dibromoaniline,2,6-dibromo-4-chlorophenylamine,pubchem3632,acmc-209qkf,2,6-dibromo-4-chloro-aniline,zerenex e/9070016,labotest-bb lt01147813,labotest-bb lt03332130
IUPAC Name	2,6-dibromo-4-chloroaniline
InChI Key	XEYLQXUJSOJWJV-UHFFFAOYSA-N
Molecular Formula	C6H4Br2ClN

4-chloro-2,5-dimethoxyaniline, 97%, Thermo Scientific™

CAS: 6358-64-1 Molecular Formula: C8H10ClNO2 Molecular Weight (g/mol): 187.62 MDL Number: MFCD00014893 InChI Key: YGUFQYGSBVXPMC-UHFFFAOYSA-N Synonym: 2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718 PubChem CID: 22833 IUPAC Name: 4-chloro-2,5-dimethoxyaniline SMILES: COC1=CC(Cl)=C(OC)C=C1N

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PubChem CID	22833
CAS	6358-64-1
Molecular Weight (g/mol)	187.62
MDL Number	MFCD00014893
SMILES	COC1=CC(Cl)=C(OC)C=C1N
Synonym	2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718
IUPAC Name	4-chloro-2,5-dimethoxyaniline
InChI Key	YGUFQYGSBVXPMC-UHFFFAOYSA-N
Molecular Formula	C8H10ClNO2

4-Methoxyphenylhydrazine Hydrochloride 98.0+%, TCI America™

CAS: 19501-58-7 Molecular Formula: C7H11ClN2O Molecular Weight (g/mol): 174.628 MDL Number: MFCD00012945 InChI Key: FQHCPFMTXFJZJS-UHFFFAOYSA-N Synonym: 4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride PubChem CID: 2723904 IUPAC Name: (4-methoxyphenyl)hydrazine;hydrochloride SMILES: COC1=CC=C(C=C1)NN.Cl

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PubChem CID	2723904
CAS	19501-58-7
Molecular Weight (g/mol)	174.628
MDL Number	MFCD00012945
SMILES	COC1=CC=C(C=C1)NN.Cl
Synonym	4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride
IUPAC Name	(4-methoxyphenyl)hydrazine;hydrochloride
InChI Key	FQHCPFMTXFJZJS-UHFFFAOYSA-N
Molecular Formula	C7H11ClN2O

6-Methoxy-8-nitroquinoline 98.0+%, TCI America™

CAS: 85-81-4 Molecular Formula: C10H8N2O3 Molecular Weight (g/mol): 204.185 MDL Number: MFCD00006802 InChI Key: MIMUSZHMZBJBPO-UHFFFAOYSA-N Synonym: quinoline, 6-methoxy-8-nitro,6-methoxy-8-nitro-quinoline,8-nitro-6-methoxyquinoline,methyl 8-nitro-6-quinolyl ether,unii-ats412o1xo,ats412o1xo,pubchem9433,acmc-209q7l,5-21-03-00248 beilstein handbook reference,ksc655o7n PubChem CID: 6822 IUPAC Name: 6-methoxy-8-nitroquinoline SMILES: COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]

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Specifications

PubChem CID	6822
CAS	85-81-4
Molecular Weight (g/mol)	204.185
MDL Number	MFCD00006802
SMILES	COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]
Synonym	quinoline, 6-methoxy-8-nitro,6-methoxy-8-nitro-quinoline,8-nitro-6-methoxyquinoline,methyl 8-nitro-6-quinolyl ether,unii-ats412o1xo,ats412o1xo,pubchem9433,acmc-209q7l,5-21-03-00248 beilstein handbook reference,ksc655o7n
IUPAC Name	6-methoxy-8-nitroquinoline
InChI Key	MIMUSZHMZBJBPO-UHFFFAOYSA-N
Molecular Formula	C10H8N2O3

5-Chloro-2-methoxyaniline 98.0+%, TCI America™

CAS: 95-03-4 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.597 MDL Number: MFCD00007777 InChI Key: WBSMIPLNPSCJFS-UHFFFAOYSA-N Synonym: 2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole PubChem CID: 66763 IUPAC Name: 5-chloro-2-methoxyaniline SMILES: COC1=C(C=C(C=C1)Cl)N

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Specifications

PubChem CID	66763
CAS	95-03-4
Molecular Weight (g/mol)	157.597
MDL Number	MFCD00007777
SMILES	COC1=C(C=C(C=C1)Cl)N
Synonym	2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole
IUPAC Name	5-chloro-2-methoxyaniline
InChI Key	WBSMIPLNPSCJFS-UHFFFAOYSA-N
Molecular Formula	C7H8ClNO

4-Methoxyphenyl isothiocyanate, 98%, Thermo Scientific Chemicals

CAS: 2284-20-0 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00011676 InChI Key: VRPQCVLBOZOYCG-UHFFFAOYSA-N Synonym: 4-methoxyphenyl isothiocyanate,4-methoxyphenylisothiocyanate,1-isothiocyanato-4-methoxy-benzene,p-methoxyphenyl isothiocyanate,benzene, 1-isothiocyanato-4-methoxy,isothiocyanic acid 4-methoxyphenyl ester,4-methoxybenzenisothiocyanate,4-isothiocyanatoanisole,acmc-1ccqx,p-methoxyphenylisothiocyanate PubChem CID: 75293 IUPAC Name: 1-isothiocyanato-4-methoxybenzene SMILES: COC1=CC=C(C=C1)N=C=S

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Specifications

PubChem CID	75293
CAS	2284-20-0
Molecular Weight (g/mol)	165.21
MDL Number	MFCD00011676
SMILES	COC1=CC=C(C=C1)N=C=S
Synonym	4-methoxyphenyl isothiocyanate,4-methoxyphenylisothiocyanate,1-isothiocyanato-4-methoxy-benzene,p-methoxyphenyl isothiocyanate,benzene, 1-isothiocyanato-4-methoxy,isothiocyanic acid 4-methoxyphenyl ester,4-methoxybenzenisothiocyanate,4-isothiocyanatoanisole,acmc-1ccqx,p-methoxyphenylisothiocyanate
IUPAC Name	1-isothiocyanato-4-methoxybenzene
InChI Key	VRPQCVLBOZOYCG-UHFFFAOYSA-N
Molecular Formula	C8H7NOS

p-Anisidine, 99%, Thermo Scientific Chemicals

CAS: 104-94-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC Name: 4-methoxyaniline SMILES: COC1=CC=C(C=C1)N

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PubChem CID	7732
CAS	104-94-9
Molecular Weight (g/mol)	123.155
ChEBI	CHEBI:82388
MDL Number	MFCD00007864
SMILES	COC1=CC=C(C=C1)N
Synonym	p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine
IUPAC Name	4-methoxyaniline
InChI Key	BHAAPTBBJKJZER-UHFFFAOYSA-N
Molecular Formula	C7H9NO

3-Amino-4-methoxybenzanilide 98.0+%, TCI America™

CAS: 120-35-4 Molecular Formula: C14H14N2O2 Molecular Weight (g/mol): 242.278 MDL Number: MFCD00017166 InChI Key: LHMQDVIHBXWNII-UHFFFAOYSA-N Synonym: 3-amino-4-methoxybenzanilide,3-amino-p-anisanilide,benzamide, 3-amino-4-methoxy-n-phenyl,3-amino-4-methoxy benzanilide,benzanilide, 3-amino-4-methoxy,p-anisanilide, 3-amino,unii-v5y646aw8s,amba,3-amino-4-methoxy-n-phenyl-benzamide,3-amino-4-methoxyphenyl-n-benzamide PubChem CID: 8426 IUPAC Name: 3-amino-4-methoxy-N-phenylbenzamide SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N

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Specifications

PubChem CID	8426
CAS	120-35-4
Molecular Weight (g/mol)	242.278
MDL Number	MFCD00017166
SMILES	COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N
Synonym	3-amino-4-methoxybenzanilide,3-amino-p-anisanilide,benzamide, 3-amino-4-methoxy-n-phenyl,3-amino-4-methoxy benzanilide,benzanilide, 3-amino-4-methoxy,p-anisanilide, 3-amino,unii-v5y646aw8s,amba,3-amino-4-methoxy-n-phenyl-benzamide,3-amino-4-methoxyphenyl-n-benzamide
IUPAC Name	3-amino-4-methoxy-N-phenylbenzamide
InChI Key	LHMQDVIHBXWNII-UHFFFAOYSA-N
Molecular Formula	C14H14N2O2

4-(Methylsulfonyl)aniline 98.0+%, TCI America™

CAS: 5470-49-5 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00025353 InChI Key: XJEVFFNOMKXBLU-UHFFFAOYSA-N Synonym: 4-methylsulfonyl aniline,4-methylsulphonyl aniline,4-mesylaniline,4-methanesulfonylaniline,p-methylsulfonyl aniline,benzeneamine, 4-methylsulfonyl,benzenamine, 4-methylsulfonyl,4-methylsulfonyl benzenamine,4-methylsulphonylaniline PubChem CID: 79617 IUPAC Name: 4-methanesulfonylaniline SMILES: CS(=O)(=O)C1=CC=C(N)C=C1

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Specifications

PubChem CID	79617
CAS	5470-49-5
Molecular Weight (g/mol)	171.21
MDL Number	MFCD00025353
SMILES	CS(=O)(=O)C1=CC=C(N)C=C1
Synonym	4-methylsulfonyl aniline,4-methylsulphonyl aniline,4-mesylaniline,4-methanesulfonylaniline,p-methylsulfonyl aniline,benzeneamine, 4-methylsulfonyl,benzenamine, 4-methylsulfonyl,4-methylsulfonyl benzenamine,4-methylsulphonylaniline
IUPAC Name	4-methanesulfonylaniline
InChI Key	XJEVFFNOMKXBLU-UHFFFAOYSA-N
Molecular Formula	C7H9NO2S

4-Amino-2-methoxybenzonitrile 97.0+%, TCI America™

CAS: 7251-09-4 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.17 MDL Number: MFCD09027303 InChI Key: KTDRJLRJAHBQDQ-UHFFFAOYSA-N Synonym: 4-Cyano-3-methoxyaniline, 5-Amino-2-cyanoanisole PubChem CID: 232735 IUPAC Name: 4-amino-2-methoxybenzonitrile SMILES: COC1=C(C=CC(=C1)N)C#N

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Specifications

PubChem CID	232735
CAS	7251-09-4
Molecular Weight (g/mol)	148.17
MDL Number	MFCD09027303
SMILES	COC1=C(C=CC(=C1)N)C#N
Synonym	4-Cyano-3-methoxyaniline, 5-Amino-2-cyanoanisole
IUPAC Name	4-amino-2-methoxybenzonitrile
InChI Key	KTDRJLRJAHBQDQ-UHFFFAOYSA-N
Molecular Formula	C8H8N2O

6-Amino-5-bromoquinoxaline 98.0+%, TCI America™

CAS: 50358-63-9 Molecular Formula: C8H6BrN3 Molecular Weight (g/mol): 224.06 MDL Number: MFCD00799024 InChI Key: IRAOSCSPAYZRJE-UHFFFAOYSA-N PubChem CID: 14928442 IUPAC Name: 5-bromoquinoxalin-6-amine SMILES: NC1=CC=C2N=CC=NC2=C1Br

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Specifications

PubChem CID	14928442
CAS	50358-63-9
Molecular Weight (g/mol)	224.06
MDL Number	MFCD00799024
SMILES	NC1=CC=C2N=CC=NC2=C1Br
IUPAC Name	5-bromoquinoxalin-6-amine
InChI Key	IRAOSCSPAYZRJE-UHFFFAOYSA-N
Molecular Formula	C8H6BrN3

Aniline and substituted anilines

Aniline and substituted anilines

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AZM 475271, Tocris Bioscience™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

TC LPA5 4, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

SC 560, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

4-Chloro-2,6-dibromoaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methoxyphenylhydrazine Hydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

6-Methoxy-8-nitroquinoline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Chloro-2-methoxyaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Amino-4-methoxybenzanilide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(Methylsulfonyl)aniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Amino-2-methoxybenzonitrile 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

6-Amino-5-bromoquinoxaline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

AZM 475271, Tocris Bioscience™

TC LPA5 4, Tocris Bioscience™

SC 560, Tocris Bioscience™

4-Chloro-2,6-dibromoaniline 98.0+%, TCI America™

4-Methoxyphenylhydrazine Hydrochloride 98.0+%, TCI America™

6-Methoxy-8-nitroquinoline 98.0+%, TCI America™

5-Chloro-2-methoxyaniline 98.0+%, TCI America™

3-Amino-4-methoxybenzanilide 98.0+%, TCI America™

4-(Methylsulfonyl)aniline 98.0+%, TCI America™

4-Amino-2-methoxybenzonitrile 97.0+%, TCI America™

6-Amino-5-bromoquinoxaline 98.0+%, TCI America™