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| Product | Description | |
|---|---|---|
| 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene | 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene. Group: Organic light-emitting diode (oled) materials. CAS No. 138143-23-4. Pack Sizes: 1, 10 g in poly bottle. Product ID: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. Molecular formula: 621.81. Mole weight: C45H39N3. Cc1cccc (c1)N (c2ccccc2)c3cc (cc (c3)N (c4ccccc4)c5cccc (C)c5)N (c6ccccc6)c7cccc (C)c7. 1S/C45H39N3/c1-34-16-13-25-40 (28-34)46 (37-19-7-4-8-20-37)43-31-44 (47 (38-21-9-5-10-22-38)41-26-14-17-35 (2)29-41)33-45 (32-43)48 (39-23-11-6-12-24-39)42-27-15-18-36 (3)30-42/h4-33H, 1-3H3, HKDGIZZHRDSLHF-UHFFFAOYSA-N. HKDGIZZHRDSLHF-UHFFFAOYSA-N. |  |
| 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene, 97% | 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 138143-23-4. Product ID: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. Molecular formula: 621.8g/mol. Mole weight: C45H39N3. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC (=CC (=C3)N (C4=CC=CC=C4)C5=CC=CC (=C5)C)N (C6=CC=CC=C6)C7=CC=CC (=C7)C. InChI=1S/C45H39N3/c1-34-16-13-25-40 (28-34)46 (37-19-7-4-8-20-37)43-31-44 (47 (38-21-9-5-10-22-38)41-26-14-17-35 (2)29-41)33-45 (32-43)48 (39-23-11-6-12-24-39)42-27-15-18-36 (3)30-42/h4-33H, 1-3H3. HKDGIZZHRDSLHF-UHFFFAOYSA-N. | |
| 1, 4-Bis (4- (2-methacryloxyethyl) phenylamino) anthraquinone | 1, 4-Bis (4- (2-methacryloxyethyl) phenylamino) anthraquinone. Group: Uv absorbents. CAS No. 121888-69-5. | |
| 1, 4-Bis (4- (2-methacryloxyethyl) phenylamino) anthraquinone | Heterocyclic Organic Compound. CAS No. 121888-69-5. Catalog: ACM121888695. |  |
| 1-Benzyl-4- [N- (1-propanoyl) -N-phenylamino] -4-methoxy methyl piperidine | An intermediate in the preparation of Alfentanil and Sufentanil Citrate. Group: Biochemicals. Alternative Names: N-[4-(Methoxymethyl)-1-(phenylmethyl)-4-piperidinyl]-N-phenyl-propanamide. Grades: Highly Purified. CAS No. 61086-12-2. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 1-Benzyl-4- [N- (1-propanoyl) -N-phenylamino] -4-methoxy methyl piperidine-d3 | An intermediate in the preparation of labeled Alfentanil and Sufentanil Citrate. Group: Biochemicals. Alternative Names: N-[4-(Methoxymethyl)-1-(phenylmethyl)-4-piperidinyl]-N-phenyl-propanamide-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-phenylamino-4- (hydroxymethyl) piperidine | 1-Benzyl-4-phenylamino-4- (hydroxymethyl) piperidine. Group: Biochemicals. Alternative Names: 4-Anilino-1-benzyl-4-piperidinemethanol; 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinemethanol. Grades: Highly Purified. CAS No. 61086-04-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H24N2O. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-phenylamino-4- (hydroxymethyl) piperidine. | An intermediate in the preparation of Alfentanil and Sufentanil Citrate. Group: Biochemicals. Alternative Names: 4-Anilino-1-benzyl-4-piperidinemethanol; 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinemethanol. Grades: Highly Purified. CAS No. 61086-04-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-phenylamino-4- (methoxymethyl) piperidine | An intermediate in the preparation of Alfentanil and Sufentanil Citrate. Group: Biochemicals. Alternative Names: 4-(Methoxymethyl)-N-phenyl-1-(phenylmethyl)-4-piperidinamine 4-Thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid. Grades: Highly Purified. CAS No. 61380-02-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-phenylamino-4- (methoxymethyl) piperidine-d3 | An intermediate in the preparation of labeled Alfentanil and Sufentanil Citrate. Group: Biochemicals. Alternative Names: 4-(Methoxymethyl)-N-phenyl-1-(phenylmethyl)-4-piperidinamine-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-4-phenylaminopiperidine | Heterocyclic Organic Compound. CAS No. 1225541-22-2. Mole weight: 276.378. Purity: 0.96. Catalog: ACM1225541222. | |
| 2-(2,4-Difluoro-phenylamino)-nicotinic acid | Heterocyclic Organic Compound. CAS No. 115891-10-6. Purity: 0.96. Catalog: ACM115891106. | |
| 2-[2-(4-Methoxy-phenylamino)-ethyl]-isoindole-1,3-dione | 2-[2-(4-Methoxy-phenylamino)-ethyl]-isoindole-1,3-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[(2,6-Dichlorophenyl)amino]-5-hydroxyphenyl-N,N-dimethylacetamide (2-[2-(2,6-Dichloro-phenylamino)-5-hydroxy-phenyl]-N,N-dimethylacetamide) | 2-[(2,6-Dichlorophenyl)amino]-5-hydroxyphenyl-N,N-dimethylacetamide (2-[2-(2,6-Dichloro-phenylamino)-5-hydroxy-phenyl]-N,N-dimethylacetamide). Group: Biochemicals. Alternative Names: 2-[2-(2,6-Dichloro-phenylamino)-5-hydroxy-phenyl]-N,N-dimethylacetamide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-[(2,6-Dichlorophenyl)amino]-5-methoxyphenyl-N,N-dimethylacetamide (2-[2-(2,6-Dichloro-phenylamino)-5-methoxy-phenyl]-N,N-dimethylacetamide) | 2-[(2,6-Dichlorophenyl)amino]-5-methoxyphenyl-N,N-dimethylacetamide (2-[2-(2,6-Dichloro-phenylamino)-5-methoxy-phenyl]-N,N-dimethylacetamide). Group: Biochemicals. Alternative Names: 2-[2-(2,6-Dichloro-phenylamino)-5-methoxy-phenyl]-N,N-dimethylacetamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitro-phenylamino)-benzamide | Heterocyclic Organic Compound. Alternative Names: 2-(2-Nitro-phenylamino)-benzamide, 118843-54-2, Benzamide,2-[(2-nitrophenyl)amino]-, ACMC-1C2WU, SureCN11787404, CTK4B0927, ZINC21995693, AKOS015966088, AG-D-41366, AC-20763, KB-221207. CAS No. 118843-54-2. Molecular formula: C13H11N3O3. Mole weight: 257.244740 [g/mol]. Purity: 0.96. IUPACName: 2-(2-nitroanilino)benzamide. Canonical SMILES: C1=CC=C (C (=C1)C (=O)N)NC2=CC=CC=C2[N+] (=O)[O-]. Density: 1.382g/cm³. Catalog: ACM118843542. | |
| 2-(3,4,5-Trimethoxy-phenylamino)-nicotinic acid | Heterocyclic Organic Compound. CAS No. 115891-03-7. Purity: 0.96. Catalog: ACM115891037. | |
| 2- (3- (Benzyloxy) -4, 5-dimethoxybenzyl) -3- (phenylamino) acrylonitrile | 2- (3- (Benzyloxy) -4, 5-dimethoxybenzyl) -3- (phenylamino) acrylonitrile is an intermediate in the synthesis of metabolites of Trimethoprim (T795615); an antibacterial agent that is commonly prescribed in conjunction with Sulfametoxazole (S699086) to treat patients afflicted with urinary tract infections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C25H24N2O3. US Biological Life Sciences. | Worldwide |
| 2-(3-Methylsulfanyl-phenylamino)-nicotinic acid | Heterocyclic Organic Compound. CAS No. 115891-07-1. Molecular formula: C13H12N2O2S. Mole weight: 260.312. Purity: 0.96. IUPACName: 2- ( (3- (methylthio)phenyl)amino)nicotinic acid. Catalog: ACM115891071. | |
| 2-[(4-Amino-phenylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 2-[(4-amino-phenylamino)-methyl]- piperidine-1-carboxylic acid tert-butyl ester, 1159976-36-9, CTK8E3592. CAS No. 1159976-36-9. Molecular formula: C17H27N3O2. Mole weight: 305.42. Purity: 0.96. IUPACName: tert-butyl 2-[(4-aminoanilino)methyl]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCCCC1CNC2=CC=C (C=C2)N. Catalog: ACM1159976369. | |
| 2-(4-Benzyloxy-phenylamino)-nicotinic acid | Heterocyclic Organic Compound. CAS No. 115891-06-0. Molecular formula: C19H16N2O3. Mole weight: 320.342. Purity: 0.96. IUPACName: -. Catalog: ACM115891060. | |
| 2-(4-Chloro-phenylamino)-2-pyridin-3-yl-propionitrile | Heterocyclic Organic Compound. CAS No. 100331-49-5. Molecular formula: C14H12ClN3. Mole weight: 257.71818;g/mol. Purity: 0.96. IUPACName: 2-(4-chloroanilino)-2-pyridin-3-ylpropanenitrile. Canonical SMILES: CC(C#N)(C1=CN=CC=C1)NC2=CC=C(C=C2)Cl. Catalog: ACM100331495. | |
| 2-[(4-Ethoxy-phenylamino)-methyl]-phenol | Heterocyclic Organic Compound. Alternative Names: MolPort-002-465-124, ZINC00395185, CID853654, STK891673, 2-{[(4-ethoxyphenyl)amino]methyl}phenol, EN300-06748, 104768-31-2. CAS No. 104768-31-2. Molecular formula: C15H17NO2. Mole weight: 243.3. Purity: 0.96. IUPACName: 2-[(4-ethoxyanilino)methyl]phenol. Canonical SMILES: CCOC1=CC=C(C=C1)NCC2=CC=CC=C2O. Density: 1.166g/cm³. Catalog: ACM104768312. | |
| 2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)- β -oxo-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid | 2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)- β -oxo-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid is an intermediate useful in the synthesis of rac-3-Oxo Atorvastatin Sodium Salt (O847150), which is a byproduct impurity of Atorvastatin Calcium (A791750), a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglyceinhibitorrides in patients with hypercholesterolemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1391194-36-7. Pack Sizes: 500ug, 1mg. Molecular Formula: C33H33FN2O5, Molecular Weight: 556.62. US Biological Life Sciences. | Worldwide |
| 2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)- β -oxo-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 1,1-Dimethylethyl Ester | 2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)- β -oxo-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 1,1-Dimethylethyl Ester is an intermediate used in the synthesis of rac-3-Oxo Atorvastatin Sodium Salt (O847150), which is a byproduct impurity of Atorvastatin Calcium (A791750), a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglyceinhibitorrides in patients with hypercholesterolemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 947262-20-6. Pack Sizes: 500ug, 1mg. Molecular Formula: C37H41FN2O5, Molecular Weight: 612.73. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylsulfanyl-phenylamino)-nicotinic acid | Heterocyclic Organic Compound. CAS No. 115891-08-2. Molecular formula: C13H12N2O2S. Mole weight: 260.312. Purity: 0.96. IUPACName: 2- ( (4- (methylthio)phenyl)amino)nicotinic acid. Catalog: ACM115891082. | |
| 2,5-Dihydro-2,5-dioxo-N-[2-(phenylamino)ethyl]-1H-pyrrole-1-propanamide | Crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1018676-92-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-2-deoxy-N-[[ (phenylamino) carbonyl]oxy]-D-gluconimidic Acid δ-Lactone, 3,4,6-Triacetate | 2-Azido-2-deoxy-N-[[ (phenylamino) carbonyl]oxy]-D-gluconimidic Acid δ-Lactone, 3,4,6-Triacetate is an intermediate in the preparation of 2-Acetamido-2-deoxy-D-glucono hydroximolactone (PUGNAc). Group: Biochemicals. Grades: Highly Purified. CAS No. 1228178-12-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H21N5O9. US Biological Life Sciences. | Worldwide |
| 2-Azido-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-gluconimidic Acid δ-Lactone, 3,4,6-Triacetate | 2-Azido-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-gluconimidic Acid δ-Lactone, 3,4,6-Triacetate is an intermediate in the preparation of 2-Acetamido-2-deoxy-D-gluconohydroximolactone (PUGNAc). CAS No. 1228178-12-8. Molecular formula: C19H21N5O9. Mole weight: 463.4. |  |
| (2-Bromo-phenylamino)-acetic acid | (2-Bromo-phenylamino)-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 40789-38-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8BrNO2, Molecular Weight: 230.06. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3-(phenylamino)-2-propenal | 2-Chloro-3-(phenylamino)-2-propenal is an intermediate in the synthesis of 3-Amino-2-chloro-propenal (A604190). 3-Amino-2-chloro-propenal is a chemical reagent in the synthesis of a COX-2 specific inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 131139-84-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H8ClNO, Molecular Weight: 181.62. US Biological Life Sciences. | Worldwide |
| (2E)-3- ([4- (Phenylamino)phenyl]carbamoyl)prop-2-enoic acid | Heterocyclic Organic Compound. Alternative Names: CHEMBL395102, ST054936, AC1LDV8E, SureCN4937842, ARONIS017447, MolPort-000-656-933, STK089085, AKOS000484657, (E)-4-(4-anilinoanilino)-4-oxobut-2-enoic acid, (2E)-3-{N-[4- (phenylamino)phenyl]carbamoyl}prop-2-enoic acid, (2E)-4-oxo-4-{[4-(phenylamino)phenyl]amino}but-2-enoic acid, 110090-63-6. CAS No. 110090-63-6. Molecular formula: C16H14N2O3. Mole weight: 282.294. Purity: 0.96. IUPACName: (E)-4-(4-anilinoanilino)-4-oxobut-2-enoic acid. Catalog: ACM110090636. | |
| 2-Methylsulfanyl-4-phenylamino-pyrimidine-5-carbaldehyde | 2-Methylsulfanyl-4-phenylamino-pyrimidine-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 211245-56-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Methylsulfanyl-4-phenylamino-pyrimidine-5-carbaldehyde ≥96% (HPLC) | 2-Methylsulfanyl-4-phenylamino-pyrimidine-5-carbaldehyde ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenylamino-2',3',5'-tris-O-tertbutyldimethylsilyl Adenosine | It is a protected selective A2-adenosine receptor agonist, coronary vasodilator, antihypertensive and antipsychotic following systemic administration in vivo. Grades: 97%. Molecular formula: C34H60N6O4Si3. Mole weight: 701.13. | |
| 2-Phenylamino-2,3,5-tris-O-tertbutyldimethylsilyl Adenosine | Protected selective A2-adenosine receptor agonist. Coronary vasodilator, antihypertensive and antipsychotic following systemic administration in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Phenylamino-6-chloropurine-9-β-D-riboside | 2-Phenylamino-6-chloropurine-9-β-D-riboside, a compelling nucleoside analog employed in biomedical research, exhibits tremendous potential in thwarting specific enzymes crucial to DNA replication. This renders it a prospective contender for antiviral and anticancer treatments. Uses: A c2,c6-disubstituted adenosine as purinergic receptor. Synonyms: 6-Chloro-N-phenyl-9-β-D-ribofuranosyl-9H-purin-2-amine. Grades: 95%. CAS No. 117325-41-4. Molecular formula: C16H16ClN5O4. Mole weight: 377.78. | |
| 2-Phenylamino-6-chloropurine-9-β-D-riboside | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-N-phenyl-9-β-D-ribofuranosyl-. CAS No. 117325-41-4. Molecular formula: C16H16ClN5O4. Mole weight: 377.78. Purity: 0.96. IUPACName: (2R,4R,5R)-2-(2-anilino-6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol. Canonical SMILES: C1=CC=C (C=C1)NC2=NC3=C (C (=N2)Cl)N=CN3C4C (C (C (O4)CO)O)O. Catalog: ACM117325414. | |
| 2-Phenylaminoadenosine | 2-Phenylaminoadenosine. Group: Biochemicals. Alternative Names: 2-Anilinoadenosine. Grades: Highly Purified. CAS No. 53296-10-9. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C16H18N6O4. US Biological Life Sciences. | Worldwide |
| 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 |
| 2-Phenylamino-thiazole-4-carboxylic acid | 2-Phenylamino-thiazole-4-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 165683-01-2. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-[[[2-Methoxy-4- (phenylamino)phenyl]amino]sulfonyl]-2-thiophenecarboxylic acid methyl ester | Heterocyclic Organic Compound. CAS No. 1014691-61-2. Molecular formula: 418.49. Mole weight: C19H18N2O5S2. Purity: >99 %. Catalog: ACM1014691612. | |
| 3-[(4-Amino-phenylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-[(4-amino-phenylamino)-methyl]- piperidine-1-carboxylic acid tert-butyl ester, 1159976-35-8, CTK8E4330. CAS No. 1159976-35-8. Molecular formula: C17H27N3O2. Mole weight: 305.42. Purity: 0.96. IUPACName: tert-butyl 3-[(4-aminoanilino)methyl]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC (C1)CNC2=CC=C (C=C2)N. Catalog: ACM1159976358. | |
| 3-(4-Amino-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-(4-amino-phenylamino)- piperidine-1-carboxylic acid tert-butyl ester, 1159976-34-7, CTK8E4192. CAS No. 1159976-34-7. Molecular formula: C16H25N3O2. Mole weight: 291.39. Purity: 0.96. IUPACName: tert-butyl 3-(4-aminoanilino)piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC (C1)NC2=CC=C (C=C2)N. Catalog: ACM1159976347. | |
| 3-[(4-Amino-phenylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-[(4-amino-phenylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester, 1159976-32-5, SureCN595014, CTK8E9494. CAS No. 1159976-32-5. Molecular formula: C15H23N3O2. Mole weight: 277.36. Purity: 0.96. IUPACName: tert-butyl 3-(4-aminoanilino)pyrrolidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (C1)NC2=CC=C (C=C2)N. Catalog: ACM1159976325. | |
| 3-Amino-2-(phenylamino)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-Carboxy-2-(phenylamino)aniline. CAS No. 116702-63-7. Molecular formula: C13H12N2O2. Catalog: ACM116702637. | |
| 3-Amino-4- (phenylamino) benzonitrile | 3-Amino-4- (phenylamino) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 68765-52-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11N3, Molecular Weight: 209.25. US Biological Life Sciences. | Worldwide |
| 3-Buten-2-one,4-hydroxy-4-(phenylamino)- | Heterocyclic Organic Compound. CAS No. 114113-11-0. Catalog: ACM114113110. | |
| 3-Methyl-2- [2- (phenylamino) ethenyl] benzothiazolium Methyl Sulfate | 3-Methyl-2- [2- (phenylamino) ethenyl] benzothiazolium Methyl Sulfate. Group: Biochemicals. Alternative Names: 3-Methyl-2- [ (N-phenylformimidoyl) methylene] benzothiazoline Methyl Sulfate; N- [2- (3-Methyl-2 (3H) -benzothiazolylidene) ethylidene] benzenamine. Grades: Highly Purified. CAS No. 301671-47-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-oxo-3-(phenylamino)propanoic acid | 3-oxo-3-(phenylamino)propanoic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15580-32-2. Molecular Formula: C9H9NO3. Mole Weight: 179.18. Catalog: APB15580322. |  |
| (3-phenylaminocarbonylphenyl)boronic acid | (3-phenylaminocarbonylphenyl)boronic acid. Group: Salt. Product ID: [3-(phenylcarbamoyl)phenyl]boronic acid. Molecular formula: 241.05g/mol. Mole weight: C13H12BNO3. B (C1=CC (=CC=C1)C (=O)NC2=CC=CC=C2) (O)O. InChI=1S/C13H12BNO3/c16-13 (15-12-7-2-1-3-8-12)10-5-4-6-11 (9-10)14 (17)18/h1-9, 17-18H, (H, 15, 16). ZFEJFNWZHUMGRH-UHFFFAOYSA-N. | |
| 3-(Phenylaminomethyl)benzeneboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073353-90-8, 3-(Phenylaminomethyl)benzeneboronic acid pinacol ester, AMTB061, CTK8B3125, ANW-41808, AK-84918, A-4815, [3-(Phenylaminomethyl)phenyl]boronic acid pinacol ester, 3-((Phenylamino)methyl)phenylboronic acid, pinacol ester,, N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)aniline. CAS No. 1073353-90-8. Molecular formula: C19H24BNO2. Mole weight: 309.2. Purity: 0.96. IUPACName: N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]aniline. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)CNC3=CC=CC=C3. Catalog: ACM1073353908. | |
| 3-Pyridinecarboxylicacid, 2-(phenylamino)-, hydrazide | Heterocyclic Organic Compound. CAS No. 120137-15-7. Molecular formula: C12H12N4O. Catalog: ACM120137157. | |
| 4-[(1-Oxopropyl)phenylamino]-1-benzyl-4-piperidinecarboxylic Acid Methyl Ester | Remifentanil. Group: Biochemicals. Alternative Names: Methyl 4[N-(1-Oxopropyl)-N-phenylamino]-1-benzyl-4-piperidinecarboxylate. Grades: Highly Purified. CAS No. 61085-72-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(2-(4-(4-(3-(N-tert-Butylsulfamoyl)phenylamino)-5-methylpyrimidin-2-ylamino)phenoxy)ethylamino)butanoic acid | Heterocyclic Organic Compound. Alternative Names: AGN-PC-09TQJT, 1245645-74-2, 4-(2-(4-(4-(3-(N-tert-butylsulfamoyl)phenylamino)-5-methylpyrimidin-2-ylamino)phenoxy)ethylamino)butanoic acid, 4- [2- [4- [ [4- [3- (tert-butylsulfamoyl) anilino] -5-methylpyrimidin-2-yl] amino] phenoxy] ethylamino] butanoic acid. CAS No. 1245645-74-2. Molecular formula: C27H36N6O5S. Mole weight: 556.676940 [g/mol]. Purity: 0.96. IUPACName: 4- [2- [4- [ [4- [3- (tert-butylsulfamoyl) anilino] -5-methylpyrimidin-2-yl] amino] phenoxy] ethylamino] butanoic acid. Canonical SMILES: CC1=CN=C (N=C1NC2=CC (=CC=C2)S (=O) (=O)NC (C) (C)C)NC3=CC=C (C=C3)OCCNCCCC (=O)O. Catalog: ACM1245645742. | |
| 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine | 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: m-TDATA. CAS No. 124729-98-2. Product ID: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular formula: 789.03. Mole weight: C57H48N4. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC (=C6)C)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC (=C9)C. InChI=1S/C57H48N4/c1-43-16-13-25-55 (40-43)59 (46-19-7-4-8-20-46)52-34-28-49 (29-35-52)58 (50-30-36-53 (37-31-50)60 (47-21-9-5-10-22-47)56-26-14-17-44 (2)41-56)51-32-38-54 (39-33-51)61 (48-23-11-6-12-24-48)57-27-15-18-45 (3)42-57/h4-42H, 1-3H3. DIVZFUBWFAOMCW-UHFFFAOYSA-N. 95%+. | |
| 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, 99.00% | 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 124729-98-2. Product ID: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular formula: 789g/mol. Mole weight: C57H48N4. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC (=C6)C)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC (=C9)C. InChI=1S/C57H48N4/c1-43-16-13-25-55 (40-43)59 (46-19-7-4-8-20-46)52-34-28-49 (29-35-52)58 (50-30-36-53 (37-31-50)60 (47-21-9-5-10-22-47)56-26-14-17-44 (2)41-56)51-32-38-54 (39-33-51)61 (48-23-11-6-12-24-48)57-27-15-18-45 (3)42-57/h4-42H, 1-3H3. DIVZFUBWFAOMCW-UHFFFAOYSA-N. | |
| 4-[(4-Amino-phenylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: ZINC36075393, 4-[(4-amino-phenylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester, 1159976-33-6. CAS No. 1159976-33-6. Molecular formula: C17H27N3O2. Mole weight: 305.42. Purity: 0.96. IUPACName: tert-butyl 4-[(4-aminoanilino)methyl]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)CNC2=CC=C (C=C2)N. Catalog: ACM1159976336. | |
| 4-(4-Amino-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(4-amino-phenylamino)- piperidine-1-carboxylic acid tert-butyl ester, 1071932-29-0, SureCN10210061, CTK8E4571, ZINC36075392. CAS No. 1071932-29-0. Molecular formula: C16H25N3O2. Mole weight: 291.39. Purity: 0.96. IUPACName: tert-butyl 4-(4-aminoanilino)piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)NC2=CC=C (C=C2)N. Catalog: ACM1071932290. | |
| 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl | 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. CAS No. 344782-48-5. Pack Sizes: 1 g in glass bottle. Product ID: N-(4-bromophenyl)-4-[4-(N-(4-bromophenyl)anilino)phenyl]-N-phenylaniline. Molecular formula: 646.41. Mole weight: C36H26Br2N2. Brc1ccc (cc1)N (c2ccccc2)c3ccc (cc3)-c4ccc (cc4)N (c5ccccc5)c6ccc (Br)cc6. 1S/C36H26Br2N2/c37-29-15-23-35 (24-16-29)39 (31-7-3-1-4-8-31)33-19-11-27 (12-20-33)28-13-21-34 (22-14-28)40 (32-9-5-2-6-10-32)36-25-17-30 (38)18-26-36/h1-26H. KKZPWVLMUUASEA-UHFFFAOYSA-N. | |
| 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl, 97% | 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl, 97%. Group: Synthetic tools and reagents. CAS No. 344782-48-5. Product ID: N-(4-bromophenyl)-4-[4-(N-(4-bromophenyl)anilino)phenyl]-N-phenylaniline. Molecular formula: 646.4g/mol. Mole weight: C36H26Br2N2. C1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=C (C=C5)Br)C6=CC=C (C=C6)Br. InChI=1S/C36H26Br2N2/c37-29-15-23-35 (24-16-29)39 (31-7-3-1-4-8-31)33-19-11-27 (12-20-33)28-13-21-34 (22-14-28)40 (32-9-5-2-6-10-32)36-25-17-30 (38)18-26-36/h1-26H. KKZPWVLMUUASEA-UHFFFAOYSA-N. | |
| 4,4-Bis[n-(1-Naphthyl)-n-phenylamino]-4-phenyltriphenylamine | Heterocyclic Organic Compound. Alternative Names: 4, 4'-BIS [N- (1-NAPHTHYL) -N-PHENYLAMINO] -4''-PHENYLTRIPHENYLAMINE; N- (4-BIPHENYLYL) -N, N-BIS [4- [N- (1-NAPHTHYL) -N-PHENYLAMINO] PHENYL] AMINE; N1- [1, 1'-Biphenyl] -4-yl-N4-1-naphthalenyl-N1- [4- (1-naphthalenylphenylamino) phChemicalbookenyl] -N4-phenyl-1, 4-benzenediamine; 4-N-naphthalen-1-yl-1-N- [4- (N-naphthalen-1-ylanilino) phenyl] -4-N-phenyl-1-N- (4-phenylphenyl) benzene-1, 4-diamine; 4, 4'-Bis [N- (1-naphthyl) -N-phenylamino] -4''-phenyltriphenylamine>. CAS No. 1073183-32-0. Molecular formula: C56H41N3. Mole weight: 755.94. Purity: 95%+. IUPACName: 4-N-naphthalen-1-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine. Canonical SMILES: C1=CC=C (C=C1) C2=CC=C (C=C2) N (C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC=CC6=CC=CC=C65) C7=CC=C (C=C7) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19. Catalog: ACM1073183320-2. | |
| 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine | 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine. Group: Electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: N-(4-Biphenylyl)-N,N-bis[4-[N-(1-naphthyl)-N-phenylamino]phenyl]amine. CAS No. 1073183-32-0. Product ID: 4-N-naphthalen-1-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine. Molecular formula: 755.97. Mole weight: C56H41N3. C1=CC=C (C=C1) C2=CC=C (C=C2) N (C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC=CC6=CC=CC=C65) C7=CC=C (C=C7) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19. InChI=1S/C56H41N3/c1-4-16-42 (17-5-1) 43-30-32-48 (33-31-43) 57 (49-34-38-51 (39-35-49) 58 (46-22-6-2-7-23-46) 55-28-14-20-44-18-10-12-26-53 (44) 55) 50-36-40-52 (41-37-50) 59 (47-24-8-3-9-25-47) 56-29-15-21-45-19-11-13-27-54 (45) 56/h1-41H. PCKGGBIOVDMNCP-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4- (Benzyl (2- (4- (4- (3- (N-tert-butylsulfamoyl) phenylamino) -5-methylpyrimidin-2-ylamino) phenoxy) ethyl) amino) butanoic acid | Heterocyclic Organic Compound. Alternative Names: AGN-PC-09TQJU, 1245644-45-4, 4- (benzyl (2- (4- (4- (3- (N-tert-butylsulfamoyl) phenylamino) -5-methylpyrimidin-2-ylamino) phenoxy) ethyl) amino) butanoic acid, 4- [benzyl- [2- [4- [ [4- [3- (tert-butylsulfamoyl) anilino] -5-methylpyrimidin-2-yl] amino] phenoxy] ethyl] amino] butanoic acid. CAS No. 1245644-45-4. Molecular formula: C34H42N6O5S. Mole weight: 646.799480 [g/mol]. Purity: 0.96. IUPACName: 4- [benzyl- [2- [4- [ [4- [3- (tert-butylsulfamoyl) anilino] -5-methylpyrimidin-2-yl] amino] phenoxy] ethyl] amino] butanoic acid. Catalog: ACM1245644454. | |
| 4-Chloro-2-phenylamino-thiazole-5-carbaldehyde | Heterocyclic Organic Compound. CAS No. 126193-27-9. Molecular formula: C10H7ClN2OS. Catalog: ACM126193279. | |
| 4-(Methoxycarbonyl)-4-[(1-oxopropyl)phenylamino]-1-piperidinepropanoic acid methyl ester hydrochloride | 4-(Methoxycarbonyl)-4-[(1-oxopropyl)phenylamino]-1-piperidinepropanoic acid methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Ultiva; Remifentanyl hydrochloride. Grades: Highly Purified. CAS No. 132539-07-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H29ClN2O5. US Biological Life Sciences. | Worldwide |
| 4-(N-Boc-N-phenylamino)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 4-(N-Boc-N-Phenylamino)phenylboronic acid pinacol ester, 1218791-29-7, KB-35091, X1764, A-3845, 4-(N-BOC-N-phenylamino)phenylboronic acid, pinacol ester. CAS No. 1218791-29-7. Molecular formula: C23H30BNO4. Mole weight: 395.3. Purity: 0.96. IUPACName: tert-butyl N-phenyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N (C3=CC=CC=C3)C (=O)OC (C) (C)C. Catalog: ACM1218791297. | |
| 4-(N-Boc-phenylaminomethyl)phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: AMTB062, A-9211, [4-(Phenyl-Boc-aminomethyl)phenyl]boronic acid pinacol ester, 4-(N-BOC-PHENYLAMINOMETHYL)BENZENEBORONIC ACID PINACOL ESTER, 1073371-71-7. CAS No. 1073371-71-7. Molecular formula: C24H32BNO4. Mole weight: 409.3. Purity: 0.96. IUPACName: tert-butyl N-phenyl-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CN (C3=CC=CC=C3)C (=O)OC (C) (C)C. Catalog: ACM1073371717. | |
| 4-(N-Phenylaminomethyl)phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1029439-56-2, 4-(N-PHENYLAMINOMETHYL)PHENYLBORONIC ACID, PINACOL ESTER, 4-(N-Phenylaminomethyl)phenylboronic acid pinacol ester, PHENYL-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZYL]-AMINE, N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)aniline, N-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL]ANILINE, AMTB054, SureCN10269020, AGN-PC-01LR23, CTK6B2361, MolPort-002-054-993, BM266, ANW-41769, AKOS015960127, AB29172, AG-B-42875, AK-84702, KB-35118, A-4213, 4-(N-PHENYLAMINOMETHYL)PHENYLBORONIC ACID. CAS No. 1029439-56-2. Molecular formula: C19H24BNO2. Mole weight: 309.2. Purity: 0.95. IUPACName: N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]aniline. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CNC3=CC=CC=C3. Catalog: ACM1029439562. | |
| 4-(Phenylamino)-1-benzyl-4-piperidinecarbonitrile | Used as modulators of muscarinic receptors for treatment of CNS disorders. Group: Biochemicals. Alternative Names: 1-Benzyl-4- (phenylamino) piperidine-4-carbonitrile; 1-Benzyl-4-cyano-4-anilinopiperidine; 4-Anilino-4-cyano-1-benzylpiperidine; NSC 73005. Grades: Highly Purified. CAS No. 968-86-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
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