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| Product | Description | |
|---|---|---|
| Anilinoacetic acid | Anilinoacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-3653;ANILINOACETIC ACID;H-PHENYLGLY-OH;AKOS B003332;RARECHEM AL BO 1139;N-PHENYLGLYCIN;N-PHENYLGLYCINE;N-PHENYL-GLY-OH. Product Category: Heterocyclic Organic Compound. CAS No. 103-01-5. Molecular formula: C8H9NO2. Mole weight: 151.16. Product ID: ACM103015. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Anilino(oxo)acetic acid | Anilino(oxo)acetic acid (CAS# 500-72-1) is a useful research chemical compound. Synonyms: 2-anilino-2-oxoacetic acid. CAS No. 500-72-1. Molecular formula: C8H7NO3. Mole weight: 165.15. |  |
| Anilino(phenyl)acetic acid | Anilino(phenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYL-PHENYLAMINO-ACETIC ACID;alpha-(phenylamino)-benzeneaceticaci;n,2-diphenyl-glycin;n,2-diphenylglycine;CHEMBRDG-BB 4140263;ANILINO(PHENYL)ACETIC ACID;2-Anilino-2-phenylacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3684-12-6. Molecular formula: C14H13NO2. Mole weight: 227.26. Purity: 0.96. IUPACName: 2-anilino-2-phenylacetic acid. Canonical SMILES: C1=CC=C(C=C1)C(C(=O)O)NC2=CC=CC=C2. Density: 1.252g/cm³. Product ID: ACM3684126. Alfa Chemistry ISO 9001:2015 Certified. Categories: phenyl(phenylamino)acetic acid. | |
| Anilinotrimethylsilane | Anilinotrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(trimethylsilyl)aniline; phenyltrimethylsilylamine; benzenamine,n-(trimethylsilyl); HN(SiMe3)(Ph); Trimethyl-N-phenylsilylamine; HN(Ph)(SiMe3); Silanamine,1,1,1-trimethyl-N-phenyl; Anilinotrimethylsilane. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 3768-55-6. Molecular formula: C9H15NSi. Mole weight: 165.31 g/mol. Purity: 95%+. IUPACName: N-trimethylsilylaniline. Canonical SMILES: C[Si](C)(C)NC1=CC=CC=C1. Density: 0.93g/cm³. ECNumber: 223-197-7. Product ID: ACM3768556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxyphenyl)-3-[4-(1H-1,2,4-triazol-1-yl)anilino]-1-propanone | 1-(4-Methoxyphenyl)-3-[4-(1H-1,2,4-triazol-1-yl)anilino]-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L447323-1EA;1-(4-METHOXYPHENYL)-3-[4-(1H-1,2,4-TRIAZOL-1-YL)ANILINO]-1-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 763126-06-3. Molecular formula: C18H18N4O2. Mole weight: 322.36. Product ID: ACM763126063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methylphenyl)-3-(4-morpholinoanilino)-1-propanone | 1-(4-Methylphenyl)-3-(4-morpholinoanilino)-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-METHYLPHENYL)-3-(4-MORPHOLINOANILINO)-1-PROPANONE;SALOR-INT L447315-1EA;1-(4-METHYLPHENYL)-3-(4-(4-MORPHOLINYL)ANILINO)-1-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 763126-07-4. Molecular formula: C20H24N2O2. Mole weight: 324.42. Product ID: ACM763126074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Anilino-4-hydroxyanthraquinone | 1-Anilino-4-hydroxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-anilino-4-hydroxyanthraquinone;CI 60724;9,10-Anthracenedione, 1-hydroxy-4-(phenylamino)-;C.I.DISPERSEVIOLET27;DISPERSEVIOLET23.27;1-hydroxy-4-(phenylamino)-10-anthracenedione;1-hydroxy-4-(phenylamino)-Anthraquinone;Disperse violet 23 (C.I. 60724). Product Category: Heterocyclic Organic Compound. CAS No. 19286-75-0. Molecular formula: C20H13NO3. Mole weight: 315.32212. Density: 1.41 g/cm³. Product ID: ACM19286750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[(2-Chloro-4-Nitrophenyl)azo]-n-(2-cyanoethyl)anilino]ethyl benzoate | 2-[4-[(2-Chloro-4-Nitrophenyl)azo]-n-(2-cyanoethyl)anilino]ethyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID84784, EINECS 239-140-4, 2-(4-((2-Chloro-4-nitrophenyl)azo)-N-(2-cyanoethyl)anilino)ethyl benzoate, 3-(N-(2-(Benzoyloxy)ethyl)-p-((2-chloro-4-nitrophenyl)azo)anilino)propionitrile, 4-(2-Chloro-4-nitrophenylazo)-N-((beta-benzoyloxy)ethyl)-N-(beta-cyanoethyl)aniline, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-((2-chloro-4-nitrophenyl)azo)phenyl)amino)-, 15087-68-0, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)amino)-. Product Category: Heterocyclic Organic Compound. CAS No. 15087-68-0. Molecular formula: C24H20ClN5O4. Mole weight: 477.9 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-cyanoethyl)anilino]ethyl benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OCCN(CCC#N)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl. ECNumber: 239-140-4. Product ID: ACM15087680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[Anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium dichloride | 2-[4-[Anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(2-(Diisopropylamino)ethyl)-N,N-diphenyl-benzamidine dihydrochloride, BENZAMIDINE, 4-(2-(DIISOPROPYLAMINO)ETHYL)-N,N-DIPHENYL-, DIHYDROCHLORIDE, 80785-22-4, AC1L1HI0, LS-27528, 2-[4-[anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium dichloride, N-[(E)-{4-[2-(dipropan-2-ylammonio)ethyl]phenyl}(phenylamino)methylidene]anilinium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 80785-22-4. Molecular formula: C27H35Cl2N3. Mole weight: 472.493 g/mol. Purity: 0.96. IUPACName: 2-[4-[anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium;dichloride. Canonical SMILES: CC(C)[NH+](CCC1=CC=C(C=C1)C(=[NH+]C2=CC=CC=C2)NC3=CC=CC=C3)C(C)C.[Cl-].[Cl-]. Product ID: ACM80785224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-dibutylazaniumdichloride | 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-dibutylazaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LS-27497, N-(p-(2-(Dibutylamino)ethoxy)phenyl)-N-phenyl-benzamidine dihydrochloride, BENZAMIDINE, N-(p-(2-(DIBUTYLAMINO)ETHOXY)PHENYL)-N-PHENYL-, DIHYDROCHLORIDE, 80785-00-8. Product Category: Heterocyclic Organic Compound. CAS No. 80785-00-8. Molecular formula: C29H39Cl2N3O. Mole weight: 516.545 g/mol. Purity: 0.96. IUPACName: 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-dibutylazanium dichloride. Canonical SMILES: CCCC[NH+](CCCC)CCOC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3.[Cl-].[Cl-]. Product ID: ACM80785008. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide | 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(p-(2-(Diisopropylamino)ethoxy)phenyl)-N-phenyl-benzamidine dihydrobromide, BENZAMIDINE, N-(p-(2-(DIISOPROPYLAMINO)ETHOXY)PHENYL)-N-PHENYL-, DIHYDROBROMIDE, 80784-94-7, 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide, AC1NSFNU, AC1L1HEO, LS-27524, 4-[2-(dipropan-2-ylammonio)ethoxy]-N-[(Z)-phenyl(phenylamino)methylidene]anilinium dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 80784-94-7. Molecular formula: C27H35Br2N3O. Mole weight: 577.394 g/mol. Purity: 0.96. IUPACName: 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium;dibromide. Canonical SMILES: CC(C)[NH+](CCOC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3)C(C)C.[Br-].[Br-]. Product ID: ACM80784947. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[4-Chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazaniumchloride | [2-[4-Chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 3074, 4-Chloro-2-(diethylamino)-3-trifluoromethylacetanilide, hydrochloride, Acetanilide, 4-chloro-2-(diethylamino)-3-trifluoromethyl-, hydrochloride, m-Acetotoluidide, 4-chloro-2-(diethylamino)-alpha,alpha,alpha-trifluoro-, hydrochloride, AC1L1FW3, LS-13784, [2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazanium chloride, 77966-52-0. Product Category: Heterocyclic Organic Compound. CAS No. 77966-52-0. Molecular formula: C13H17Cl2F3N2O. Mole weight: 345.188 g/mol. Purity: 0.96. IUPACName: [2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F.[Cl-]. Product ID: ACM77966520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4'-(Iodoacetamido)anilino)naphthalene-6-sulfonic acid sodium salt | 2-(4'-(Iodoacetamido)anilino)naphthalene-6-sulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IAANS;IAANS, SODIUM SALT;2-(4'-(IODOACETAMIDO)ANILINO)NAPHTHALENE-6-SULFONIC ACID SODIUM SALT;2-(4''-(Iodoacetamido)anilino)naphthalene-6-sulfonic acidsodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 143756-46-1. Molecular formula: C18H14IN2NaO4S. Mole weight: 504.27. Purity: 0.96. IUPACName: sodium;6-[4-[(2-iodoacetyl)amino]anilino]naphthalene-2-sulfonate. Density: g/cm³. Product ID: ACM143756461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis(anilino)-1H-1,3,5-triazin-4-one | 2,6-Bis(anilino)-1H-1,3,5-triazin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST50680406, 4,6-bis(phenylamino)-1,3,5-triazin-2-ol, Maybridge1_006486, AC1L1T2X, Oprea1_382075, CTK1B3404, HMS559O18, MolPort-000-997-360, 4,6-dianilino-1,3,5-triazin-2-ol, AKOS000287562, MCULE-5092963975, ST008480, 2,6-dianilino-1H-1,3,5-triazin-4-one, 1,3,5-Triazin-2(1H)-one, 4,6-bis(phenylamino)-, 30303-58-3, 30360-91-9. Product Category: Heterocyclic Organic Compound. CAS No. 30360-91-9. Molecular formula: C15H13N5O. Mole weight: 279.297 g/mol. Purity: 0.96. IUPACName: 2,6-dianilino-1H-1,3,5-triazin-4-one. Canonical SMILES: C1=CC=C(C=C1)NC2=NC(=O)N=C(N2)NC3=CC=CC=C3. Product ID: ACM30360919. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene | 2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene. Group: Electronic materials organic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: 9,9-Dimethyl-N,N'-di(1-naphthyl)-N,N'-diphenyl-9H-fluorene-2,7-diamine DMFL-NPB. CAS No. 222319-05-3. Product ID: 9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine. Molecular formula: 628.82. Mole weight: C47H36N2. CC1 (C2=C (C=CC (=C2) N (C3=CC=CC=C3) C4=CC=CC5=CC=CC=C54) C6=C1C=C (C=C6) N (C7=CC=CC=C7) C8=CC=CC9=CC=CC=C98) C. InChI=1S/C47H36N2/c1-47 (2) 43-31-37 (48 (35-19-5-3-6-20-35) 45-25-13-17-33-15-9-11-23-39 (33) 45) 27-29-41 (43) 42-30-28-38 (32-44 (42) 47) 49 (36-21-7-4-8-22-36) 46-26-14-18-34-16-10-12-24-40 (34) 46/h3-32H, 1-2H3. KJEQVQJWXVHKGT-UHFFFAOYSA-N. >98.0%HPLC. |  |
| 2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene] | 2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene]. Group: Organic light-emitting diode (oled) materials. CAS No. 932739-76-9. Product ID: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular formula: 750.95. Mole weight: C57H38N2. C1=CC=C (C=C1) N (C2=CC3=C (C=C2) C4=C (C35C6=CC=CC=C6C7=CC=CC=C57) C=C (C=C4) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC2=CC=CC=C21. InChI=1S/C57H38N2/c1-3-21-41 (22-4-1) 58 (55-31-15-19-39-17-7-9-25-45 (39) 55) 43-33-35-49-50-36-34-44 (59 (42-23-5-2-6-24-42) 56-32-16-20-40-18-8-10-26-46 (40) 56) 38-54 (50) 57 (53 (49) 37-43) 51-29-13-11-27-47 (51) 48-28-12-14-30-52 (48) 57/h1-38H. ZDAWFMCVTXSZTC-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene] | 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene]. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,7-Bis[phenyl(m-tolyl)amino]-9,9'-spirobi[9H-fluorene]. CAS No. 1033035-83-4. Product ID: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular formula: 678.88. Mole weight: C51H38N2. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=CC=C9)C1=CC=CC (=C1)C. InChI=1S/C51H38N2/c1-35-15-13-21-39 (31-35) 52 (37-17-5-3-6-18-37) 41-27-29-45-46-30-28-42 (53 (38-19-7-4-8-20-38) 40-22-14-16-36 (2) 32-40) 34-50 (46) 51 (49 (45) 33-41) 47-25-11-9-23-43 (47) 44-24-10-12-26-48 (44) 51/h3-34H, 1-2H3. QZTQQBIGSZWRGI-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene], 98% | 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene], 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1033035-83-4. Product ID: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular formula: 678.9g/mol. Mole weight: C51H38N2. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=CC=C9)C1=CC=CC (=C1)C. InChI=1S/C51H38N2/c1-35-15-13-21-39 (31-35) 52 (37-17-5-3-6-18-37) 41-27-29-45-46-30-28-42 (53 (38-19-7-4-8-20-38) 40-22-14-16-36 (2) 32-40) 34-50 (46) 51 (49 (45) 33-41) 47-25-11-9-23-43 (47) 44-24-10-12-26-48 (44) 51/h3-34H, 1-2H3. QZTQQBIGSZWRGI-UHFFFAOYSA-N. | |
| (2-Anilino-2-oxoethyl)-[4-(2,6-dimethylanilino)-4-oxobutyl]-dimethylazanium chloride | (2-Anilino-2-oxoethyl)-[4-(2,6-dimethylanilino)-4-oxobutyl]-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID19977, LS-17838, Ammonium, dimethyl((phenylcarbamoyl)methyl)(3-(2,6-xylylcarbamoyl)propyl)-, chloride, Dimethyl((phenylcarbamoyl)methyl)(3-(2,6-xylylcarbamoyl)propyl)ammonium chloride, 4061-35-2. Product Category: Heterocyclic Organic Compound. CAS No. 4061-35-2. Molecular formula: C22H30ClN3O2. Mole weight: 403.945 g/mol. Purity: 0.96. IUPACName: (2-anilino-2-oxoethyl)-[4-(2,6-dimethylanilino)-4-oxobutyl]-dimethylazanium chloride. Canonical SMILES: CC1=C(C(=CC=C1)C)NC(=O)CCC[N+](C)(C)CC(=O)NC2=CC=CC=C2.[Cl-]. Product ID: ACM4061352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Anilino-3-methylbutanenitrile | 2-Anilino-3-methylbutanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-anilino-3-methylbutanenitrile, 117874-96-1, Butanenitrile,3-methyl-2-(phenylamino)-, ACMC-1CFTW, AC1MU8CE, AC1Q1O7G, SureCN10956336, CTK4B0467, MolPort-002-488-774, AKOS009118435, AG-D-40021, Butyronitrile,2-anilino-3-methyl- (6CI), EN300-27091, T5810893. Product Category: Heterocyclic Organic Compound. CAS No. 117874-96-1. Molecular formula: C11H14N2. Mole weight: 174.242. Purity: 0.96. IUPACName: 2-anilino-3-methylbutanenitrile. Canonical SMILES: CC(C)C(C#N)NC1=CC=CC=C1. Product ID: ACM117874961. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-methyl-2-(phenylamino)butanenitrile. | |
| 2-Anilino-4-(2-Aminoethyl)Thiazole | 2-Anilino-4-(2-Aminoethyl)Thiazole. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| 2-Anilino-6-dibutylamino-3-methylfluoran | 2-Anilino-6-dibutylamino-3-methylfluoran. CAS No: 89331-94-2 |  Sarchem Laboratories New Jersey NJ |
| 2-Anilino-9,9-dimethylfluorene | 2-Anilino-9,9-dimethylfluorene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 355832-04-1. Product ID: 9,9-dimethyl-N-phenylfluoren-2-amine. Molecular formula: 285.4g/mol. Mole weight: C21H19N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC=C4)C. InChI=1S/C21H19N/c1-21 (2)19-11-7-6-10-17 (19)18-13-12-16 (14-20 (18)21)22-15-8-4-3-5-9-15/h3-14, 22H, 1-2H3. RFTRFDMRINNTSI-UHFFFAOYSA-N. | |
| 2-Anilinoacetamide | 2-Anilinoacetamide. Group: Biochemicals. Alternative Names: 2- (Phenylamino) acetamide; Phenylglycinamide. Grades: Highly Purified. CAS No. 21969-70-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H10N2O. US Biological Life Sciences. | Worldwide |
| 2-Anilinoisonicotinic acid | 2-Anilinoisonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ANILINOISONICOTINIC ACID, 1019461-36-9, MolPort-004-366-814, AKOS000215623, 2-(phenylamino)pyridine-4-carboxylic acid, KB-228284, I02-4862. Product Category: Heterocyclic Organic Compound. CAS No. 1019461-36-9. Molecular formula: C12H10N2O2. Mole weight: 214.23. Purity: 0.96. IUPACName: 2-anilinopyridine-4-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)NC2=NC=CC(=C2)C(=O)O. Product ID: ACM1019461369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Beta-anilino)vinyl-3-ethyl benzoxazolium iodide | 2-(Beta-anilino)vinyl-3-ethyl benzoxazolium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ethyl-2-[2-(phenylamino)ethenyl]-benzoxazoliuiodide;2-(BETA-ANILINO)VINYL-3-ETHYL BENZOXAZOLIUM IODIDE;3-ethyl-2-[2-(phenylamino)vinyl]benzoxazolium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 63870-30-4. Molecular formula: C19H19IN2O2. Mole weight: 434.27. Product ID: ACM63870304. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-chloroethyl N-(anilino)carbamate | 2-chloroethyl N-(anilino)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Phenyl-carbazidsaeure-(2-chlor-aethylester); 3-Phenylcarbazic acid 2-chloroethyl ester; 2-Chloroethyl N(sup 2)-phenylcarbazate; (2-Chlorethyl)-3-phenyl-carbazat; CARBAZIC ACID,3-PHENYL-,2-CHLOROETHYL ESTER; WLN: G2OVMMR. Product Category: Heterocyclic Organic Compound. CAS No. 5923-43-3. Molecular formula: C9H11ClN2O2. Mole weight: 214.649 g/mol. Purity: 0.96. IUPACName: 2-chloroethyl N-anilinocarbamate. Canonical SMILES: C1=CC=C(C=C1)NNC(=O)OCCCl. Density: 1.296g/cm³. Product ID: ACM5923433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[n-[2-(3,5-Dichloro-2-methoxybenzoyl)oxyethyl]anilino]ethyl3,6-dichloro-2-methoxybenzoate | 2-[n-[2-(3,5-Dichloro-2-methoxybenzoyl)oxyethyl]anilino]ethyl3,6-dichloro-2-methoxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (phenylimino)di-2,1-ethanediyl bis(3,6-dichloro-2-methoxybenzoate); 2,2'-(phenylimino)diethylene bis(3,6-dichloro-2-methoxybenzoate); Cambendichlore; Cambendichlor; VEL-4207; (phenylazanediyl)diethane-2,1-diyl bis(3,6-dichloro-2-methoxybenzoate); 2. Product Category: Heterocyclic Organic Compound. CAS No. 56141-00-5. Molecular formula: C26H23Cl4NO6. Mole weight: 587.276 g/mol. Purity: 0.96. IUPACName: 2-[N-[2-(3,5-dichloro-2-methoxybenzoyl)oxyethyl]anilino]ethyl 3,6-dichloro-2-methoxybenzoate. Canonical SMILES: COC1=C(C=CC(=C1C(=O)OCCN(CCOC(=O)C2=C(C=CC(=C2OC)Cl)Cl)C3=CC=CC=C3)Cl)Cl. Density: 1.395g/cm³. Product ID: ACM56141005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(N-(2-Chloroacetyl)anilino)-N,N-diethylacetamide | 2-(N-(2-Chloroacetyl)anilino)-N,N-diethylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 3352996, GB-115, CID60130, LS-10550, 2-Chloro-N-((diethylcarbamoyl)methyl)acetanilide, 4-12-00-00876 (Beilstein Handbook Reference), ACETANILIDE, 2-CHLORO-N-((DIETHYLCARBAMOYL)METHYL)-, 106321-35-1. Product Category: Heterocyclic Organic Compound. CAS No. 106321-35-1. Molecular formula: C14H19ClN2O2. Mole weight: 282.766 g/mol. Purity: 0.96. IUPACName: 2-(N-(2-chloroacetyl)anilino)-N,N-diethylacetamide. Canonical SMILES: CCN(CC)C(=O)CN(C1=CC=CC=C1)C(=O)CCl. Density: 1.181g/cm³. Product ID: ACM106321351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[N-(2-Cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]anilino]ethyl acetate | 2-[N-(2-Cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]anilino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Disperse Orange 30 press cake;Propanenitrile, 3-2-(acetyloxy)ethyl4-(2,6-dichloro-4-nitrophenyl)azophenylamino-;C.I.DISPERSEORANGE30;Disperse orange 30 (C.I. 11119);2-[N-(2-Cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]anilino]ethyl acetate;Dispers. Product Category: Disperse Dyes. CAS No. 5261-31-4. Molecular formula: C19H17Cl2N5O4. Mole weight: 450.27. Density: 1.38 g/cm³. Product ID: ACM5261314. Alfa Chemistry ISO 9001:2015 Certified. Categories: 12223-23-3. | |
| 2-(N-(4-Aminobenzoyl)anilino)ethyl-diethyl-methylazanium bromide | 2-(N-(4-Aminobenzoyl)anilino)ethyl-diethyl-methylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(p-Amino-N-phenylbenzamido)ethyl)diethylmethylammonium bromide, 2-[(4-aminobenzoyl)(phenyl)amino]-n,n-diethyl-n-methylethanaminium bromide, AMMONIUM, (2-(p-AMINO-N-PHENYLBENZAMIDO)ETHYL)DIETHYLMETHYL-, BROMIDE, 100773-63-5, AC1Q1RFI, AC1L1O48, CTK8G4177, LS-16708, 2-(N-(4-aminobenzoyl)anilino)ethyl-diethyl-methylazanium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 100773-63-5. Molecular formula: C20H28BrN3O. Mole weight: 406.36 g/mol. Purity: 0.96. IUPACName: 2-(N-(4-aminobenzoyl)anilino)ethyl-diethyl-methylazanium;bromide. Product ID: ACM100773635. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[n-Ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol | 2-[n-Ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBDivE_003868, MolPort-001-892-342, ZINC05002671, CID83527, EINECS 236-797-9, BAS 00077265, 2-(N-Ethyl-p-((6-methoxybenzothiazol-2-yl)azo)anilino)ethanol, 2-(Ethyl(4-((6-methoxy-2-benzothiazolyl)azo)phenyl)amino)ethanol, 2-{Ethyl-[4-(6-methoxy-benzothiazol-2-ylazo)-phenyl]-amino}-ethanol, Ethanol, 2-(ethyl(4-((6-methoxy-2-benzothiazolyl)azo)phenyl)amino)-, Ethanol, 2-(ethyl(4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)phenyl)amino)-, 13486-43-6. Product Category: Heterocyclic Organic Compound. CAS No. 13486-43-6. Molecular formula: C18H20N4O2S. Mole weight: 356.442 g/mol. Purity: 0.96. IUPACName: 2-[N-ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol. Canonical SMILES: CCN(CCO)C1=CC=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)OC. ECNumber: 236-797-9. Product ID: ACM13486436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylaminoadenosine (2-Anilinoadenosine) | A selective A2-adenosine receptor agonist. Coronary vasodilator, antihypertensive and antipsychotic following systemic administration in vivo. Group: Biochemicals. Alternative Names: 2-Anilinoadenosine. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-[4-(2-Bromo-4-Nitrophenyl)diazenyl-n-(2-hydroxyethyl)anilino]propanenitrile | 3-[4-(2-Bromo-4-Nitrophenyl)diazenyl-n-(2-hydroxyethyl)anilino]propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-771-0, CID88514, 3-((4-((2-Bromo-4-nitrophenyl)azo)phenyl)(2-hydroxyethyl)amino)propiononitrile, Propanenitrile, 3-((4-((2-bromo-4-nitrophenyl)azo)phenyl)(2-hydroxyethyl)amino)-, Propanenitrile, 3-((4-(2-(2-bromo-4-nitrophenyl)diazenyl)phenyl)(2-hydroxyethyl)amino)-, 20371-10-2. Product Category: Heterocyclic Organic Compound. CAS No. 20371-10-2. Molecular formula: C17H16BrN5O3. Mole weight: 418.245 g/mol. Purity: 0.96. IUPACName: 3-[4-[(2-bromo-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]propanenitrile. Canonical SMILES: C1=CC(=CC=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])Br)N(CCC#N)CCO. Density: 1.48g/cm³. ECNumber: 243-771-0. Product ID: ACM20371102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Amino-6-anilino-1,3,5-triazin-2-yl)propanoic acid | 3-(4-Amino-6-anilino-1,3,5-triazin-2-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03888940, CID7064065, 91719-85-6. Product Category: Heterocyclic Organic Compound. CAS No. 91719-85-6. Molecular formula: C12H13N5O2. Mole weight: 258.255980 [g/mol]. Purity: 0.96. IUPACName: 3-(4-amino-6-anilino-1,3,5-triazin-2-yl)propanoate. Product ID: ACM91719856. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Anilino-2-(3,4,5-Trimethoxybenzyl) Acrylonitrile | Used as a reference standard for the drug Trimethoprim. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-ANILINO-3-OXOPROPANOIC ACID | 3-ANILINO-3-OXOPROPANOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS 215-56;3-ANILINO-3-OXOPROPANOIC ACID;3-OXO-3-(PHENYLAMINO)PROPANOIC ACID;PROPANOIC ACID, 3-OXO-3-(PHENYLAMINO)-;RARECHEM AL BO 1122. Product Category: Heterocyclic Organic Compound. CAS No. 15580-32-2. Molecular formula: C9H9NO3. Mole weight: 179.17. Product ID: ACM15580322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(Anilinocarbonyl)amino]propanoic acid | 3-[(Anilinocarbonyl)amino]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge4_002867, NCIOpen2_005163, Oprea1_846198, NSC87167, MolPort-002-466-199, HMS1529C07, CID258348, NCGC00176468-01, EN300-08819, BRD-K14803722-001-01-1, 10250-66-5. Product Category: Heterocyclic Organic Compound. CAS No. 10250-66-5. Molecular formula: C10H12N2O3. Mole weight: 208.213880 [g/mol]. Purity: 0.96. IUPACName: 3-(phenylcarbamoylamino)propanoic acid. Density: 1.309g/cm³. Product ID: ACM10250665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Anilinomethyl)quinazolin-4-one dihydrochloride | 3-(Anilinomethyl)quinazolin-4-one dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(3H)-Quinazolinone, 3-((phenylamino)methyl)-, dihydrochloride, 3-((Phenylamino)methyl)-4(3H)-quinazolinone dihydrochloride, AC1L200M, LS-141191, 3-(anilinomethyl)quinazolin-4-one dihydrochloride, 75159-47-6. Product Category: Heterocyclic Organic Compound. CAS No. 75159-47-6. Molecular formula: C15H15Cl2N3O. Mole weight: 324.205 g/mol. Purity: 0.96. IUPACName: 3-(anilinomethyl)quinazolin-4-one;dihydrochloride. Canonical SMILES: C1=CC=C(C=C1)NCN2C=NC3=CC=CC=C3C2=O.Cl.Cl. Product ID: ACM75159476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Anilinosulfonyl)benzenecarboxylic Acid | 3-(Anilinosulfonyl)benzenecarboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(N-phenylsulfamoyl)benzoic acid. CAS No. 1576-45-0. Molecular Formula: C13H11NO4S. Mole Weight: 277.29. Catalog: APB1576450. |  |
| 3-[n-(2-Dimethylaminoethyl)anilino]-4-methyl-2H-furan-5-one | 3-[n-(2-Dimethylaminoethyl)anilino]-4-methyl-2H-furan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-4-(N-(2-dimethylaminoethyl)-N-phenylamino)-2(5H)furanone, 2(5H)FURANONE, 4-(N-(2-DIMETHYLAMINOETHYL)-N-PHENYLAMINO)-3-METHYL-, alpha-Methyl-beta-(N-(2-dimethylaminoethyl)-N-phenyl)amino-delta (sup alpha,beta)butenolid, 78128-83-3, AC1L1GE9, LS-70470, 3-[N-(2-dimethylaminoethyl)anilino]-4-methyl-2H-furan-5-one. Product Category: Heterocyclic Organic Compound. CAS No. 78128-83-3. Molecular formula: C15H20N2O2. Mole weight: 260.332 g/mol. Purity: 0.96. IUPACName: 3-[N-[2-(dimethylamino)ethyl]anilino]-4-methyl-2H-furan-5-one. Canonical SMILES: CC1=C(COC1=O)N(CCN(C)C)C2=CC=CC=C2. Product ID: ACM78128833. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S,8R,9S,10R,13S,14S,17R)-17-[2-(Anilino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol | (3S,8R,9S,10R,13S,14S,17R)-17-[2-(Anilino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 96996-84-8, (3beta,17alpha)-17-[2-(phenylamino)-1,3-thiazol-4-yl]androst-4-ene-3,17-diol. Product Category: Heterocyclic Organic Compound. CAS No. 96996-84-8. Molecular formula: C28H36N2O2S. Mole weight: 464.663 g/mol. Purity: 0.96. IUPACName: 17-(2-anilino-1,3-thiazol-4-yl)-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CC12CCC(C=C1CCC3C2CCC4(C3CCC4(C5=CSC(=N5)NC6=CC=CC=C6)O)C)O. Product ID: ACM96996848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Anilino-1,1':4',1''-terphenyl | 4-Anilino-1,1':4',1''-terphenyl. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 897671-81-7. Product ID: N-phenyl-4-(4-phenylphenyl)aniline. Molecular formula: 321.4g/mol. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)NC4=CC=CC=C4. InChI=1S/C24H19N/c1-3-7-19 (8-4-1)20-11-13-21 (14-12-20)22-15-17-24 (18-16-22)25-23-9-5-2-6-10-23/h1-18, 25H. VWXSLLOSYCKNCF-UHFFFAOYSA-N. | |
| 4-Anilino-1-benzylpiperidine | Intermediate in the preparation of Fentanyl derivatives. Group: Biochemicals. Alternative Names: 1-Benzyl-4- (phenylamino) piperidine; 1-Benzyl-4-anilinopiperidine; N-Phenyl-1-(phenylmethyl)-4-piperidinamine; NSC 76613. Grades: Highly Purified. CAS No. 1155-56-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (4-Anilino-2,4-dioxobutyl)trimethylammonium chloride | (4-Anilino-2,4-dioxobutyl)trimethylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-anilino-2,4-dioxobutyl)trimethylammonium chloride;Einecs 284-998-5. Product Category: Heterocyclic Organic Compound. CAS No. 85005-65-8. Molecular formula: C13H19ClN2O2. Mole weight: 270.75516. Product ID: ACM85005658. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-Anilino-4-oxo-3-(phenylcarbamoyl)butyl]-diethylazanium; hydrogensulfate | [4-Anilino-4-oxo-3-(phenylcarbamoyl)butyl]-diethylazanium; hydrogensulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dethamid, Dethamide, 2-(2-(Diethylamino)ethyl)-N,N-diphenylpropanediamide monohydrochloride, Propanediamide, 2-(2-(diethylamino)ethyl)-N,N-diphenyl-, monohydrochloride, 52507-55-8, AC1L23NU, LS-119708, [4-anilino-4-oxo-3-(phenylcarbamoyl)butyl]-diethylazanium; hydrogen sulfate, N,N-diethyl-4-oxo-4-(phenylamino)-3-(phenylcarbamoyl)butan-1-aminium hydrogen sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 52507-55-8. Molecular formula: C21H29N3O6S. Mole weight: 451.536 g/mol. Purity: 0.96. IUPACName: [4-anilino-4-oxo-3-(phenylcarbamoyl)butyl]-diethylazanium;hydrogen sulfate. Canonical SMILES: CC[NH+](CC)CCC(C(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2.OS(=O)(=O)[O-]. Product ID: ACM52507558. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Anilino-4-oxobutanoic acid | 4-Anilino-4-oxobutanoic acid. Group: Biochemicals. Alternative Names: N-Phenyl-succinamic acid; Butanedioic acid anilide; 4-Oxo-4-(phenylamino)-butanoic acid. Grades: Highly Purified. CAS No. 102-14-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H11NO3. US Biological Life Sciences. | Worldwide |
| 4-Anilinomethylene-pentenedioic Acid-5-methyl Ester-d5 | 4-Anilinomethylene-pentenedioic Acid-5-methyl Ester-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-n-[4-(4-amino-n- (4-aminophenyl) anilino)phenyl]-4-n-(4- aminophenyl)benzene-1,4 -diamine | 4-n-[4-(4-amino-n- (4-aminophenyl) anilino)phenyl]-4-n-(4- aminophenyl)benzene-1,4 -diamine. Group: Mof&cof-ligand. Molecular formula: 300.38134. Mole weight: C16H16O4Si. | |
| 4-Nitrophenyl 2- (2-{N-ethyl-4-[ (4-nitrophenyl) azo]anilino}ethoxy) acetate | Synonyms: (2-{Ethyl-4-[(4-nitrophenylazo)phenyl]-amino}-ethoxy)acetic acid 4-nitrophenyl ester. CAS No. 253426-51-6. Molecular formula: C24H23N5O7. Mole weight: 493.48. | |
| 4-Oxo-4-[3-(trifluoromethyl)anilino]but-2-enoic acid | 4-Oxo-4-[3-(trifluoromethyl)anilino]but-2-enoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F0306-0075;(2E)-4-OXO-4-([3-(TRIFLUOROMETHYL)PHENYL]AMINO)BUT-2-ENOIC ACID;4-OXO-4-[3-(TRIFLUOROMETHYL)ANILINO]BUT-2-ENOIC ACID;TIMTEC-BB SBB003094;N-(3-(TRIFLUOROMETHYL)PHENYL)MALEAMIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 296272-06-5. Molecular formula: C11H8F3NO3. Mole weight: 259.18. Product ID: ACM296272065. Alfa Chemistry ISO 9001:2015 Certified. Categories: 116401-44-6. | |
| 6,8-Dibromo-3-[n-[(2,4-dihydroxyphenyl)methyl]anilino]-2-methylquinazolin-4-one | 6,8-Dibromo-3-[n-[(2,4-dihydroxyphenyl)methyl]anilino]-2-methylquinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-Dibromo-3-(((2,4-dihydroxyphenyl)methyl)phenylamino)-2-methyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 6,8-dibromo-3-(((2,4-dihydroxyphenyl)methyl)phenylamino)-2-methyl-, AC1L1ZWA, LS-140625, 6,8-dibromo-3-[N-[(2,4-dihydroxyphenyl)methyl]anilino]-2-methylquinazolin-4-one, 71477-00-4. Product Category: Heterocyclic Organic Compound. CAS No. 71477-00-4. Molecular formula: C22H17Br2N3O3. Mole weight: 531.197 g/mol. Purity: 0.96. IUPACName: 6,8-dibromo-3-[N-[(2,4-dihydroxyphenyl)methyl]anilino]-2-methylquinazolin-4-one. Canonical SMILES: CC1=NC2=C(C=C(C=C2C(=O)N1N(CC3=C(C=C(C=C3)O)O)C4=CC=CC=C4)Br)Br. Product ID: ACM71477004. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Anilino-5,8-quinolinedione (LY 83583) | Inhibits nitric-oxide-induced activation of soluble guanylate cyclase (IC50=2µM) in a dose-dependent and reversible manner. It blocks acetylcholine induced vasorelaxation. Also an inhibitor of antigen-induced leukotriene release. Group: Biochemicals. Alternative Names: LY 83583. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Anilinopurine | 6-Anilinopurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N6-PHENYLADENINE;N6-(PHENYLAMINO)PURINE;6-anilinopurinecrystalline;6-ANILINOPURINE;6-PHENYLAMINOPURINE;N-purin-6-ylaniline;6-(Phenylamino)-9H-purine;6-Anilino-1H-purine. Product Category: Heterocyclic Organic Compound. Appearance: Yellow solid. CAS No. 1210-66-8. Molecular formula: C11H9N5. Mole weight: 211.22. Purity: ≥97%. Product ID: ACM1210668. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-phenyl-9H-purin-6-amine. | |
| 8-Anilino-1-naphthalenesulfonic acid | 8-Anilino-1-naphthalenesulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 82-76-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C16H13NO3S. US Biological Life Sciences. | Worldwide |
| 8-Anilino-1-naphthalenesulfonic acid (Phenyl peri acid) | 25g Pack Size. Group: Amines, Building Blocks, Organics, Stains & Indicators. Formula: C6H5NHC10H6SO3H. CAS No. 82-76-8. Prepack ID 12709547-25g. Molecular Weight 299.34. See USA prepack pricing. |  |
| (8S,9S,10R,13S,14S,17S)-17-[2-(Anilino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | (8S,9S,10R,13S,14S,17S)-17-[2-(Anilino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17-beta-(2-Anilino-4-thiazolyl)-androst-4-en-3-one, ANDROST-4-EN-3-ONE, 17-beta-(2-ANILINO-4-THIAZOLYL)-, AC1L1M71, LS-19474, (8S,9S,10R,13S,14S,17S)-17-(2-anilino-1,3-thiazol-4-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one, 96274-81-6. Product Category: Heterocyclic Organic Compound. CAS No. 96274-81-6. Molecular formula: C28H34N2OS. Mole weight: 446.647 g/mol. Purity: 0.96. IUPACName: (8S,9S,10R,13S,14S,17S)-17-(2-anilino-1,3-thiazol-4-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC3C(C1CCC2C4=CSC(=N4)NC5=CC=CC=C5)CCC6=CC(=O)CCC36C. Product ID: ACM96274816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Bis[N-(2-naphthyl)anilino]anthracene | 9,10-Bis[N-(2-naphthyl)anilino]anthracene. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N'-Di(naphthalen-2-yl)-N,N'-diphenylanthracene-9,10-diamine. CAS No. 473717-08-7. Product ID: 9-N,10-N-dinaphthalen-2-yl-9-N,10-N-diphenylanthracene-9,10-diamine. Molecular formula: 612.78. Mole weight: C46H32N2. C1=CC=C (C=C1)N (C2=CC3=CC=CC=C3C=C2)C4=C5C=CC=CC5=C (C6=CC=CC=C64)N (C7=CC=CC=C7)C8=CC9=CC=CC=C9C=C8. InChI=1S/C46H32N2/c1-3-19-37 (20-4-1) 47 (39-29-27-33-15-7-9-17-35 (33) 31-39) 45-41-23-11-13-25-43 (41) 46 (44-26-14-12-24-42 (44) 45) 48 (38-21-5-2-6-22-38) 40-30-28-34-16-8-10-18-36 (34) 32-40/h1-32H. LIBLRJBCMMHCHS-UHFFFAOYSA-N. 95%+. | |
| 9,10-Bis[N-(m-tolyl)anilino]anthracene | 9,10-Bis[N-(m-tolyl)anilino]anthracene. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N'-Diphenyl-N,N'-di(m-tolyl)-9,10-anthracenediamine N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-9,10-anthracenediamine. CAS No. 189263-81-8. Product ID: 9-N,10-N-bis(3-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine. Molecular formula: 540.71. Mole weight: C40H32N2. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)N (C6=CC=CC=C6)C7=CC=CC (=C7)C. InChI=1S/C40H32N2/c1-29-15-13-21-33 (27-29) 41 (31-17-5-3-6-18-31) 39-35-23-9-11-25-37 (35) 40 (38-26-12-10-24-36 (38) 39) 42 (32-19-7-4-8-20-32) 34-22-14-16-30 (2) 28-34/h3-28H, 1-2H3. LMTXHBDTVAIIQY-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 9,10-Bis[N-(m-tolyl)anilino]anthracene, 98% | 9,10-Bis[N-(m-tolyl)anilino]anthracene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 189263-81-8. Product ID: 9-N,10-N-bis(3-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine. Molecular formula: 540.7g/mol. Mole weight: C40H32N2. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)N (C6=CC=CC=C6)C7=CC=CC (=C7)C. InChI=1S/C40H32N2/c1-29-15-13-21-33 (27-29) 41 (31-17-5-3-6-18-31) 39-35-23-9-11-25-37 (35) 40 (38-26-12-10-24-36 (38) 39) 42 (32-19-7-4-8-20-32) 34-22-14-16-30 (2) 28-34/h3-28H, 1-2H3. LMTXHBDTVAIIQY-UHFFFAOYSA-N. | |
| 9,10-Bis[N-(p-tolyl)anilino]anthracene | 9,10-Bis[N-(p-tolyl)anilino]anthracene. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N'-Diphenyl-N,N'-di(p-tolyl)-9,10-anthracenediamine. CAS No. 190974-21-1. Product ID: 9-N,10-N-bis(4-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine. Molecular formula: 540.71. Mole weight: C40H32N2. CC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)N (C6=CC=CC=C6)C7=CC=C (C=C7)C. InChI=1S/C40H32N2/c1-29-21-25-33 (26-22-29) 41 (31-13-5-3-6-14-31) 39-35-17-9-11-19-37 (35) 40 (38-20-12-10-18-36 (38) 39) 42 (32-15-7-4-8-16-32) 34-27-23-30 (2) 24-28-34/h3-28H, 1-2H3. HTJPPQKJCPTAED-UHFFFAOYSA-N. 95%+. | |
| 9,10-Bis[N-(p-tolyl)anilino]anthracene, 98% | 9,10-Bis[N-(p-tolyl)anilino]anthracene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 190974-21-1. Product ID: 9-N,10-N-bis(4-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine. Molecular formula: 540.7g/mol. Mole weight: C40H32N2. CC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)N (C6=CC=CC=C6)C7=CC=C (C=C7)C. InChI=1S/C40H32N2/c1-29-21-25-33 (26-22-29) 41 (31-13-5-3-6-14-31) 39-35-17-9-11-19-37 (35) 40 (38-20-12-10-18-36 (38) 39) 42 (32-15-7-4-8-16-32) 34-27-23-30 (2) 24-28-34/h3-28H, 1-2H3. HTJPPQKJCPTAED-UHFFFAOYSA-N. | |
| 9,9-Bis[4-[N-(1-naphthyl)anilino]phenyl]fluorene | 9,9-Bis[4-[N-(1-naphthyl)anilino]phenyl]fluorene. Group: Organic light-emitting diode (oled) materials. Alternative Names: N-[4-[9-[4-(N-Naphthalen-1-Ylanilino)Phenyl]Fluoren-9-Yl]Phenyl]-N-Phenylnaphthalen-1-Amine. CAS No. 510775-24-3. Product ID: N-[4-[9-[4-(N-naphthalen-1-ylanilino)phenyl]fluoren-9-yl]phenyl]-N-phenylnaphthalen-1-amine. Molecular formula: 752.96. Mole weight: C57H40N2. C1=CC=C (C=C1) N (C2=CC=C (C=C2) C3 (C4=CC=CC=C4C5=CC=CC=C53) C6=CC=C (C=C6) N (C7=CC=CC=C7) C8=CC=CC9=CC=CC=C98) C1=CC=CC2=CC=CC=C21. InChI=1S/C57H40N2/c1-3-21-45 (22-4-1) 58 (55-31-15-19-41-17-7-9-25-49 (41) 55) 47-37-33-43 (34-38-47) 57 (53-29-13-11-27-51 (53) 52-28-12-14-30-54 (52) 57) 44-35-39-48 (40-36-44) 59 (46-23-5-2-6-24-46) 56-32-16-20-42-18-8-10-26-50 (42) 56/h1-40H. LKFCORSLOUZJMB-UHFFFAOYSA-N. 95%+. | |
| Alpha,alpha'-dianilino-p-xylene | Alpha,alpha'-dianilino-p-xylene. Group: Polymers. Alternative Names: alpha,alpha-Dianilino-p-xylene, 13170-62-2, N-[4-(Anilinomethyl)benzyl]aniline, ACMC-209bnk, AC1LCVD9, SureCN2065031, CHEMBL235068, CTK8B0137, DXWQPWMYKQYRDS-UHFFFAOYSA-, ANW-19374, AKOS015853987, N,N-(p-Phenylenedimethylene)dianiline, N-[[4- (anilinomethyl) phenyl]methyl]aniline, D2143, N- (4- ( (phenylamino) methyl) benzyl) benzenamine, N-[[4-[ (phenylamino) methyl]phenyl]methyl]aniline, InChI=1/C20H20N2/c1-3-7-19 (8-4-1) 21-15-17-11-13-18 (14-12-17) 16-22-20-9-5-2-6-10-20/h1-14, 21-22H, 15-16H2. CAS No. 13170-62-2. Product ID: N-[[4- (anilinomethyl)phenyl]methyl]aniline. Molecular formula: 288.39. Mole weight: C20< / sub>H20< / sub>N2< / sub>. C1=CC=C (C=C1)NCC2=CC=C (C=C2)CNC3=CC=CC=C3. DXWQPWMYKQYRDS-UHFFFAOYSA-N. >98.0%(GC). | |
| [(anilinocarbonyl)amino]acetic acid | [(anilinocarbonyl)amino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-(phenylcarbamoyl)glycine, [(anilinocarbonyl)amino]acetic acid, 3016-39-5, ST056191, NSC25862, Phenylhydantoic acid, AC1Q5NGF, SureCN333005, AC1L5K4Y, Oprea1_468688, AC1Q760T, CHEMBL456604, MolPort-002-471-481, HMS1769G13, 2-(phenylcarbamoylamino)acetic acid, AR-1K0130, CCG-43544, NSC-25862, AKOS000264529, AG-K-89998. Product Category: Heterocyclic Organic Compound. CAS No. 3016-39-5. Molecular formula: C9H10N2O3. Mole weight: 194.187. Purity: 0.96. IUPACName: 2-(phenylcarbamoylamino)acetic acid. Canonical SMILES: C1=CC=C(C=C1)NC(=O)NCC(=O)O. Density: 1.363g/cm³. Product ID: ACM3016395. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aurora Kinase Inhibitor VI, ZM447439 (4-(4-(N-Benzoylamino)anilino)-6- methoxy-7- (3- (1-morpholino) propoxy) quinazoline) | A cell-permeable quinazoline compound that targets the ATP binding pocket and an adjacent cleft and acts as a potent and reversible inhibitor of Aurora A and Aurora B (IC50=110 and 130nM, respectively) with moderate to excellent selectivity among closely related 16-kinase panel (IC50=0.88, 1.03 and 1.79uM for Lck, Src and MEK1, respectively, and IC50>10uM for Cdk1/2/4, Plk1, Chk1). Blocks phosphorylation of Histone H3-Ser10 in Xenopus cycling egg extracts at 20uM, and reduces mitotic spindle assembly. Shown to repress kinetochore localization of BubR1, Cenp-E, and Mad2, and arrest the growth of proliferating tumor cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 331771-20-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Calcium; 3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate;3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate | Calcium; 3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate;3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcium iobenzamate, ST 5066/Ca [German], N-(3-Amino-2,4,6-triiodobenzoyl)-N-phenyl-beta-alanine calcium salt, N-(3-Amino-2,4,6-triiodobenzoyl)-N-phenyl-3-aminopropionic acid, calcium, beta-ALANINE, N-(3-AMINO-2,4,6-TRIIODOBENZOYL)-N-PHENYL-, CALCIUM SALT, 77966-96-2, AC1L1G10, ST 5066/Ca, LS-15799, calcium 3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate, calcium bis{3-[(3-amino-2,4,6-triiodobenzoyl)(phenyl)amino]propanoate}. Product Category: Heterocyclic Organic Compound. CAS No. 77966-96-2. Molecular formula: C32H24CaI6N4O6. Mole weight: 1362.06 g/mol. Purity: 0.96. IUPACName: calcium;3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate. Canonical SMILES: C1=CC=C(C=C1)N(CCC(=O)[O-])C(=O)C2=C(C(=C(C=C2I)I)N)I.C1=CC=C(C=C1)N(CCC(=O)[O-])C(=O)C2=C(C(=C(C=C2I)I)N)I.[Ca+2]. Product ID: ACM77966962. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-[2-(3-methoxy-N-[2-(4-propoxyphenoxy)acetyl]anilino)ethyl]azanium chloride | Diethyl-[2-(3-methoxy-N-[2-(4-propoxyphenoxy)acetyl]anilino)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Acetanisidide, N-(2-(diethylamino)ethyl)-2-(p-isopropoxyphenoxy)-, monohydrochloride, N-(2-(Diethylamino)ethyl)-2-(p-isopropoxyphenoxy)-m-acetanisidide hydrochloride, 27471-66-5, AC1L1QJ3, LS-10866, diethyl-[2-(3-methoxy-N-[2-(4-propoxyphenoxy)acetyl]anilino)ethyl]azanium chloride, N,N-diethyl-2-{(3-methoxyphenyl)[(4-propoxyphenoxy)acetyl]amino}ethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 27471-66-5. Molecular formula: C24H35ClN2O4. Mole weight: 450.999 g/mol. Purity: 0.96. IUPACName: diethyl-[2-(3-methoxy-N-[2-(4-propoxyphenoxy)acetyl]anilino)ethyl]azanium;chloride. Product ID: ACM27471665. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS040752897. | |
| Diethyl-[2-oxo-2-(4-phenethyloxyanilino)ethyl]azanium chloride | Diethyl-[2-oxo-2-(4-phenethyloxyanilino)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diethylamino)-4-phenethyloxyacetanilide hydrochloride, S 258, ACETANILIDE, 2-(DIETHYLAMINO)-4-PHENETHYLOXY-, HYDROCHLORIDE, AC1L2HKH, LS-10661, diethyl-[2-oxo-2-(4-phenethyloxyanilino)ethyl]azanium chloride, 64058-78-2. Product Category: Heterocyclic Organic Compound. CAS No. 64058-78-2. Molecular formula: C20H27ClN2O2. Mole weight: 362.894 g/mol. Purity: 0.96. IUPACName: diethyl-[2-oxo-2-[4-(2-phenylethoxy)anilino]ethyl]azanium;chloride. Canonical SMILES: CC[NH+](CC)CC(=O)NC1=CC=C(C=C1)OCCC2=CC=CC=C2.[Cl-]. Product ID: ACM64058782. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diphenyl anilinophosphonate | Diphenyl anilinophosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenyl anilinophosphonate;diphenyl anilidophosphate;diphenyl phenylphosphoramidate;phenyl-phosphoramidic aci diphenyl ester;phenylphosphoramidic acid diphenyl ester;Phosphoramidic acid, phenyl-, diphenyl ester;Phosphoramidic acid,phenyl-,diphenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 3848-51-9. Molecular formula: C18H16NO3P. Mole weight: 325.298301. Purity: 0.96. IUPACName: N-diphenoxyphosphorylaniline. Canonical SMILES: C1=CC=C(C=C1)NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3. Density: 1.284g/cm³. Product ID: ACM3848519. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diphenyl N-phenylphosphoramidate. | |
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