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| Product | Description | |
|---|---|---|
| 4H-Furo[2,3-c]pyranyl Mupirocin Sodium Impurity | 4H-Furo[2,3-c]pyranyl Mupirocin Sodium Impurity is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Uses: Mupirocin (m794000) impurity. the rearrangement isomer of mupirocin is prepared using an enzyme-catalyzed, selective deesterification. Synonyms: [2R-[2α(1S*,2S*,3S*),3aβ,6α(E),7β,7aα]]-9-[[4-[2-(1,3-Dihydroxy-2-methylbutyl)hexahydro-7-hydroxy-4H-furo[3,2-c]pyran-6-yl]-3-methyl-1-oxo-2-butenyl]oxy]nonanoic Acid Monosodium Salt. CAS No. 116182-43-5. Molecular formula: C26H43NaO9. Mole weight: 522.60. |  |
| 4H-Furo[3,2-b]azepine,5,6,7,8-tetrahydro- | 4H-Furo[3,2-b]azepine,5,6,7,8-tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7,8-TETRAHYDRO-4H-FURO[3,2-B]AZEPINE. Product Category: Heterocyclic Organic Compound. CAS No. 219989-24-9. Molecular formula: C8H11NO. Mole weight: 137.18. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydro-4H-furo[3,2-b]azepine. Canonical SMILES: C1CCNC2=C(C1)OC=C2. Product ID: ACM219989249. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4H-Furo[3,2-b]pyrrole-5-carboxylic acid | 4H-Furo[3,2-b]pyrrole-5-carboxylic acid is a potent and orally active DAAO (DAO) inhibitor. Synonyms: SUN; 5-Carboxyfuro[3,2-b]pyrrole; sun. Grade: ≥95%. CAS No. 67268-37-5. Molecular formula: C7H5NO3. Mole weight: 151.12. | |
| 4H-Furo[3,2-c]pyranyl Mupirocin Methyl Ester | 4H-Furo[3,2-c]pyranyl Mupirocin Methyl Ester is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Synonyms: [2R-[2α(1S*,2S*,3S*),3aβ,6α(E),7β,7aα]]-9-[[4-[2-(1,3-Dihydroxy-2-methylbutyl)hexahydro-7-hydroxy-4H-furo[3,2-c]pyran-6-yl]-3-methyl-1-oxo-2-butenyl]oxy]nonanoic Acid Methyl Ester. Molecular formula: C27H46O9. Mole weight: 514.65. | |
| 4H-Imidazo[4,5-d]-1,2,3-triazin-4-one,3,7-dihydro-7-methyl- | 4H-Imidazo[4,5-d]-1,2,3-triazin-4-one,3,7-dihydro-7-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-methyl-1,7-dihydro-4h-imidazo[4,5-d][1,2,3]triazin-4-one, 37805-72-4, NSC158906, AC1L6IP3, AC1Q6IF7, SureCN12636129, CTK4H8841, AR-1H3717, AG-K-67177, NSC-158906, 7-methyl-1H-imidazo[4,5-d]triazin-4-one, 4H-Imidazo[4,5-d]-1,2,3-triazin-4-one,3,7-dihydro-7-methyl-, 4H-Imidazo[4,5-d]-1,2,3-triazin-4-one,1,7-dihydro-7-methyl- (9CI); 7-Methylimidazo[4,5-d]-v-triazin-4-one; NSC 158906. Product Category: Heterocyclic Organic Compound. CAS No. 37805-72-4. Molecular formula: C5H5N5O. Mole weight: 151.1261. Purity: 0.96. IUPACName: 7-methyl-1H-imidazo[4,5-d]triazin-4-one. Canonical SMILES: CN1C=NC2=C1NN=NC2=O. Density: 1.84g/cm³. Product ID: ACM37805724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Indeno[2,1-d]isoxazole(8ci,9ci) | 4H-Indeno[2,1-d]isoxazole(8ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Indeno[2,1-d]isoxazole(8CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 247-33-6. Molecular formula: C10H7NO. Product ID: ACM247336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Indol-4-one,3,3a,7,7a-tetrahydro-3a,5-dimethyl-2-phenyl- | 4H-Indol-4-one,3,3a,7,7a-tetrahydro-3a,5-dimethyl-2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2538-60-5, 3a,5-dimethyl-2-phenyl-7,7a-dihydro-3H-indol-4-one, 3a,5-dimethyl-2-phenyl-3,3a,7,7a-tetrahydro-4H-indol-4-one, NSC15194, AC1Q6IIE, AC1L5E60, CTK4F5634, AR-1F1525, NSC-15194, AG-J-74953, NSC 15194;, 4H-Indol-4-one,3,3a,7,7a-tetrahydro-3a,5-dimethyl-2-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 2538-60-5. Molecular formula: C16H17NO. Mole weight: 239.3123. Purity: 0.96. IUPACName: 3a,5-dimethyl-2-phenyl-7,7a-dihydro-3H-indol-4-one. Canonical SMILES: CC1=CCC2C(C1=O)(CC(=N2)C3=CC=CC=C3)C. Density: 1.13g/cm³. Product ID: ACM2538605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Octafluoro-1-iodobutane | 4H-Octafluoro-1-iodobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-OCTAFLUORO-1-IODOBUTANE;4H-OCTAFLUORO-1-IODOBUTANE;1,1,2,2,3,3,4,4-OCTAFLUORO-1-IODOBUTANE;Octafluoroiodobutane. Product Category: Heterocyclic Organic Compound. CAS No. 754-73-4. Molecular formula: C4HF8I. Mole weight: 327.94. Product ID: ACM754734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyran-2,6-dicarboxylic acid | 4H-Pyran-2,6-dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 23047-07-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C7H6O5. US Biological Life Sciences. |  Worldwide |
| 4H-Pyran-4-One | 4H-Pyran-4-One. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-PYRAN-4-ONE; pyran-4-one; 4H-Pyran-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 108-97-4. Molecular formula: C5H4O2. Mole weight: 96.08. Purity: 0.95. IUPACName: pyran-4-one. Canonical SMILES: C1=COC=CC1=O. Density: 1.192 g/cm³. ECNumber: 203-634-8. Product ID: ACM108974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyran-4-one,3,5-dihydroxy-2-methyl- | 4H-Pyran-4-one,3,5-dihydroxy-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Pyran-4-one, 3,5-dihydroxy-2-methyl-;3,5-DIHYDROXY-2-METHYL-4H-PYRAN-4-ONE;3,5-Dihydroxy-2-methyl-4-pyrone;5-Hydroxymaltol. Product Category: Heterocyclic Organic Compound. CAS No. 1073-96-7. Molecular formula: C6H6O4. Mole weight: 0. Product ID: ACM1073967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyran-4-one,3-[hydroxy(4-methylphenyl)methyl]-(9ci) | 4H-Pyran-4-one,3-[hydroxy(4-methylphenyl)methyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Pyran-4-one,3-[hydroxy(4-methylphenyl)methyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 807362-62-5. Molecular formula: C13H12O3. Product ID: ACM807362625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyrano[3,4-d]oxazole-6-carboxylic acid, hexahydro-2-oxo-6-(phenylthio)-4-[(1R,2R)-1,2,3-trihydroxypropyl]-, methyl ester | 4H-Pyrano[3,4-d]oxazole-6-carboxylic acid, hexahydro-2-oxo-6-(phenylthio)-4-[(1R,2R)-1,2,3-trihydroxypropyl]-, methyl ester. CAS No. 1635417-96-7. Molecular formula: C17H21NO8S. Mole weight: 399.42. | |
| 4H-Pyrazol-4-one,3,5-diamino-,oxime(9ci) | 4H-Pyrazol-4-one,3,5-diamino-,oxime(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Pyrazol-4-one,3,5-diamino-,oxime(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 262291-80-5. Molecular formula: C3H5N5O. Product ID: ACM262291805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyrazolo[3,4-d]pyrimidin-4-ol,5,7a-dihydro-(9ci) | 4H-Pyrazolo[3,4-d]pyrimidin-4-ol,5,7a-dihydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Pyrazolo[3,4-d]pyrimidin-4-ol, 5,7a-dihydro- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 748764-60-5. Molecular formula: C5H6N4O. Mole weight: 138.12734. Product ID: ACM748764605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyrido[1,2-a]pyrimidin-4-one,2-(chloromethyl)- | 4H-Pyrido[1,2-a]pyrimidin-4-one,2-(chloromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00265961, 16867-35-9. Product Category: Heterocyclic Organic Compound. CAS No. 16867-35-9. Molecular formula: C9H7 Cl N2 O. Mole weight: 194.62. Purity: 0.96. IUPACName: 2-(chloromethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one. Density: 1.36g/cm³. Product ID: ACM16867359. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(chloromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one. | |
| 4H-Pyrrolo[2,3-d]pyrimidin-4-one,1,7-dihydro-2-methyl | 4H-Pyrrolo[2,3-d]pyrimidin-4-one,1,7-dihydro-2-methyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89792-11-0, 2-Methyl-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one, 2-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-OL, 1314922-47-8, AC1NOQIU, SureCN3126517, SureCN3126519, SureCN7851729, CTK8C1463, MolPort-004-758-510, ANW-66717, ZINC06447359, AKOS006335390, AKOS015910076, AB20779, AK-27283, KB-38966, ST51054248, 60621P, A21758. Product Category: Heterocyclic Organic Compound. CAS No. 89792-11-0. Molecular formula: C7H7N3O. Mole weight: 149.14998. Purity: 0.96. IUPACName: 2-methyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one. Canonical SMILES: CC1=NC(=O)C2=C(N1)NC=C2. Density: 1.51g/cm³. Product ID: ACM89792110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyrrolo[2,3-D]pyrimidin-4-one,2-amino-1,7-dihydro-7-(2-c-methyl-b-d-ribofuranosyl)-(9ci) | 4H-Pyrrolo[2,3-D]pyrimidin-4-one,2-amino-1,7-dihydro-7-(2-c-methyl-b-d-ribofuranosyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-7-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one, 443642-38-4, AC1MHV0A, SCHEMBL733124, CHEMBL2374435, MDVRYDOLQHKVSZ-NBYAQTDISA-N, MolPort-035-690-242, AKOS024262549, AJ-83460, AK158568, 2-Amino-7-(2-C-methyl-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one, 7H-Pyrrolo[2,3-d]pyrimidin-4-ol, 2-amino-7-(2-C-methyl-b-D-ribofuranosyl)-, (2R,3R,4R,5R)-2-(2-amino-4-hydroxy-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol, 2-Amino-7-(3,4-dihydroxy-5-hydroxymethyl-3-methyl-tetrahydro-furan-2-yl)-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-7-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-2-yl]-3H-pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-7-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 443642-38-4. Molecular formula: C12H16N4O5. Mole weight: 296.29. Purity: 0.96. IUPACName: 2-amino-7-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one. Canonical SMILES: CC1(C(C(OC1N2C= | |
| 4H-Pyrrolo[2,3-d]pyrimidin-4-one,3,7-dihydro-2-(methylthio)- | 4H-Pyrrolo[2,3-d]pyrimidin-4-one,3,7-dihydro-2-(methylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-140-357, NSC124161, NSC673094, AIDS146348, AIDS-146348, CID276402, ZINC18211661, 2-(Methylthio)-7H-pyrrolo[2,3-d]pyrimidin-4-ol, 3,4-Dihydro-2-[methylthio]-4H-pyrrolo[2,3-d]pyrimidin-4-one, 2-(Methylsulfanyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one, 4H-pyrazolo[3,4-d]pyrimidin-4-one, 6-amino-1-(2-deoxypentofuranosyl)-1,5-dihydro-3-iodo-, 6-amino-1-(2-deoxypentofuranosyl)-3-iodo-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, 67831-83-8, InChI=1/C7H7N3OS/c1-12-7-9-5-4(2-3-8-5)6(11)10-7/h2-3H,1H3,(H2,8,9,10,11. Product Category: Heterocyclic Organic Compound. CAS No. 67831-83-8. Molecular formula: C7H7N3OS. Mole weight: 181.215. Purity: 0.96. IUPACName: 2-methylsulfanyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one. Canonical SMILES: CSC1=NC(=O)C2=C(N1)NC=C2. Density: 1.6g/cm³. Product ID: ACM67831838. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(methylsulfanyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ol. | |
| 4H-Pyrrolo[3,2-d]isoxazole,5,6-dihydro-3-[1-(phenylmethyl)-2-piperidinyl]-(9ci) | 4H-Pyrrolo[3,2-d]isoxazole,5,6-dihydro-3-[1-(phenylmethyl)-2-piperidinyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Pyrrolo[3,2-d]isoxazole,5,6-dihydro-3-[1-(phenylmethyl)-2-piperidinyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 603068-03-7. Molecular formula: C17H21N3O. Product ID: ACM603068037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyrrolo[3,4-d]oxazole,5,6-dihydro-2-methyl- | 4H-Pyrrolo[3,4-d]oxazole,5,6-dihydro-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-5,6-DIHYDRO-4H-PYRROLO[3,4-D]OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 885273-92-7. Molecular formula: C6H8N2O. Mole weight: 124.14. Purity: 0.96. IUPACName: 2-methyl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]oxazole. Canonical SMILES: CC1=NC2=C(O1)CNC2. Density: 1.162g/cm³. Product ID: ACM885273927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-HQN | 4-HQN. Group: Biochemicals. Grades: Purified. CAS No. 491-36-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-Hrdroxy-2(or5)-Ethyl-5(or2)-Methyl-3(2H)-Furanone | 4-Hrdroxy-2(or5)-Ethyl-5(or2)-Methyl-3(2H)-Furanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Soy. Furanone. Product Category: Furans. CAS No. 27538-10-9. Molecular formula: C7H10O3. Mole weight: 142.15. Purity: 0.96. Density: 1.137 g/mL at 25 °C(lit.). Product ID: ACM27538109. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-hydroxy-5-methyl-2-propyl-3(2H)-furanone. | |
| 4H-Thieno[2,3-b]thiopyran-4-amine | 4H-Thieno[2,3-b]thiopyran-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4196353, CTK4I2975, AG-F-43172, (4S,6S)-N-ETHYL-5,6-DIHYDRO-6-METHYL-4H-THIENO[2,3-B]THIOPYRAN-4-AMINE 7,7-DIOXIDE, 403848-01-1. Product Category: Heterocyclic Organic Compound. CAS No. 403848-01-1. Molecular formula: C10H15NO2S2. Mole weight: 245.361600 [g/mol]. Purity: 0.96. IUPACName: (4S,6S)-N-ethyl-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-amine. Product ID: ACM403848011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Thieno[3,2-b]pyrrole-5-carboxylicacid,4-(phenylmethyl)-,ethylester(9ci) | 4H-Thieno[3,2-b]pyrrole-5-carboxylicacid,4-(phenylmethyl)-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Thieno[3,2-b]pyrrole-5-carboxylicacid,4-(phenylmethyl)-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606102-24-3. Molecular formula: C16H15NO2S. Product ID: ACM606102243. Alfa Chemistry ISO 9001:2015 Certified. Categories: MLS000068097. | |
| 4-Hydrazino-3-methylpyridine x1.1hcl 0.41h2o | 4-Hydrazino-3-methylpyridine x1.1hcl 0.41h2o. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 114913-51-8, SureCN271613, 4-Hydrazino-3-methylpyridine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 114913-51-8. Molecular formula: C6H10ClN3. Mole weight: 159.616700 [g/mol]. Purity: 0.96. IUPACName: (3-methylpyridin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=C(C=CN=C1)NN. Density: 1.166g/cm³. Product ID: ACM114913518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydrazino-5-methylthieno[2,3-d]pyrimidine | 4-Hydrazino-5-methylthieno[2,3-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-METHYLTHIENO[2,3-D]PYRIMIDIN-4-HYDRAZINE;4-HYDRAZINO-5-METHYLTHIENO[2,3-D]PYRIMIDINE;BUTTPARK 46\19-76;4-Hydrazino-5-methylthieno[2,3-d]pyridine;5-Methylthieno[2,3-d]pyridin-4-hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 19786-56-2. Molecular formula: C7H8N4S. Mole weight: 180.23. Purity: 0.96. IUPACName: (5-methylthieno[2,3-d]pyrimidin-4-yl)hydrazine. Canonical SMILES: CC1=CSC2=NC=NC(=C12)NN. Density: 1.472g/cm³. Product ID: ACM19786562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydrazino-6-hydroxypyrimidine | 4-Hydrazino-6-hydroxypyrimidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Hydrazino-6-methyl-1,3,5-triazin-2-amine | 4-Hydrazino-6-methyl-1,3,5-triazin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDRAZINO-6-METHYL-1,3,5-TRIAZIN-2-AMINE;4-HYDRAZINO-6-METHYL-1,3,5-TRIAZIN-2-AMINE: TECH.;2-AMINO-4-HYDRAZINO-6-METHYL-1,3,5-TRIAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 27419-09-6. Molecular formula: C4H8N6. Mole weight: 140.15. Purity: 0.96. IUPACName: 4-hydrazinyl-6-methyl-1,3,5-triazin-2-amine. Canonical SMILES: CC1=NC(=NC(=N1)NN)N. Density: 1.486g/cm³. Product ID: ACM27419096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-hydrazino-6-methyl-2-(methylthio)pyrimidine,FREE | 4-hydrazino-6-methyl-2-(methylthio)pyrimidine,FREE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydrazino-6-methyl-2-(methylthio)pyrimidine, 1980-54-7, AC1LCBIG, 4-Hydrazino-6-methyl-2-methylthiopyrimidine, Ambcb4023508, SureCN9538339, CTK4E2388, MolPort-016-631-101, ZINC19091249, AKOS006280536, AG-E-44706, 4-Hydrazino-6-methyl-2-(methylsulfanyl)pyrimidine, (6-methyl-2-methylsulfanylpyrimidin-4-yl)hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 1980-54-7. Molecular formula: C6H10N4S. Mole weight: 170.239. Purity: 0.96. IUPACName: (6-methyl-2-methylsulfanylpyrimidin-4-yl)hydrazine. Density: 1.27g/cm³. Product ID: ACM1980547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydrazino-6-methylquinoline hydrochloride | 4-Hydrazino-6-methylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydrazino-6-methylquinoline hydrochloride, 68500-33-4, AGN-PC-01A9MX, CTK8F5969, AB52150, AG-L-64002, (6-methylquinolin-4-yl)hydrazine;hydrochloride, 4-HYDRAZINYL-6-METHYLQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 68500-33-4. Molecular formula: C10H12ClN3. Mole weight: 209.68. Purity: 0.96. IUPACName: (6-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC2=C(C=CN=C2C=C1)NN.Cl. Product ID: ACM68500334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydrazino-7,8-difluoroquinoline hydrochloride | 4-Hydrazino-7,8-difluoroquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydrazino-7,8-difluoroquinoline hydrochloride, 1204811-97-1. Product Category: Heterocyclic Organic Compound. CAS No. 1204811-97-1. Molecular formula: C9H8ClF2N3. Mole weight: 231.629726 [g/mol]. Purity: 0.96. IUPACName: (7,8-difluoroquinolin-4-yl)hydrazine;hydrochloride. Product ID: ACM1204811971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydrazino-7-methylquinoline | 4-Hydrazino-7-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDRAZINO-7-METHYLQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 68500-34-5. Molecular formula: C10H11N3. Mole weight: 173.21. Purity: 0.96. IUPACName: (7-methylquinolin-4-yl)hydrazine. Density: 1.24g/cm³. Product ID: ACM68500345. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-HYDRAZINYL-7-METHYLQUINOLINE. | |
| 4-Hydrazino-7-nitrobenzofurazane | 4-Hydrazino-7-nitrobenzofurazane. Group: Biochemicals. Alternative Names: NBD-hydrazine. Grades: Highly Purified. CAS No. 90421-78-6. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C6H5N5O3. US Biological Life Sciences. | Worldwide |
| 4-Hydrazino-8-ethylquinoline hydrochloride | 4-Hydrazino-8-ethylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydrazino-8-ethylquinoline hydrochloride, 1172703-05-7, AGN-PC-01A9N3, CTK8E5003, AB52159, (8-ethylquinolin-4-yl)hydrazine;hydrochloride, 8-ETHYL-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1172703-05-7. Molecular formula: C11H14ClN3. Mole weight: 223.7. Purity: 0.96. IUPACName: (8-ethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=CC=CC2=C(C=CN=C21)NN.Cl. Product ID: ACM1172703057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydrazino Benzene sulfonic Acid | Hemihydrate of 4-Hydrazino Benzene sulfonic Acid is used in analytical experiments to determine trace components of mixtures. Also used in the synthesis of inhibitors of coxsackievirus B3 replication. Tartrazine (T007700) analog. Group: Biochemicals. Alternative Names: p-Hydrazino Benzene sulfonic Acid; 4-Sulfophenylhydrazine; NSC 1608; Phenylhydrazine-4-sulfonic Acid; Phenylhydrazine-p-sulfonic Acid; Sulfanilic Acid Hydrazine; p-Hydrazino Benzene sulfonic Acid; p- hydrazinophenyl sulfonic Acid; p-Sulfophenylhydrazine. Grades: Highly Purified. CAS No. 98-71-5. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| 4-Hydrazinobenzoic acid | 4-Hydrazinobenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: p-Hydrazinobenzoic acid. CAS No. 619-67-0. Pack Sizes: 25 g. Product ID: HY-W017382. |  |
| 4-Hydrazinobenzoic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H8N2O2. CAS No. 619-67-0. Prepack ID 13488749-25g. Molecular Weight 152.15. See USA prepack pricing. |  |
| 4-Hydrazinobenzoic Acid | 4-Hydrazinobenzoic Acid. Group: Biochemicals. Alternative Names: (4-Carboxyphenyl) hydrazine; (p-Carboxyphenyl) hydrazine; NSC 3813; p-Hydrazinobenzoic Acid; 4-Hydrazinylbenzoic Acid. Grades: Highly Purified. CAS No. 619-67-0. Pack Sizes: 10g. Molecular Formula: C7H8N2O2, Molecular Weight: 152.15. US Biological Life Sciences. | Worldwide |
| 4-Hydrazinobenzoic Acid | 4-Hydrazinobenzoic Acid can be used for the synthesis of Deferasirox, which is an orally active tridentate iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: (4-Carboxyphenyl)hydrazine; (p-Carboxyphenyl)hydrazine; NSC 3813; p-Hydrazinobenzoic Acid; 4-Hydrazinylbenzoic Acid. Grade: 95%. CAS No. 619-67-0. Molecular formula: C7H8N2O2. Mole weight: 152.15. | |
| 4-Hydrazinobenzoic Acid-d4 Hydrochloride | A labeled carcinogen. Group: Biochemicals. Alternative Names: 4-Hydrazinyl-benzoic Acid-d4 Hydrochloride; p-Hydrazino-benzoic Acid-d4 Hydrochloride; (4-Carboxyphenyl) hydrazine-d4 Monohydrochloride; 4-Carboxyphenylhydrazine-d4 Hydrochloride; 4-Carboxyphenyl hydrazinium -d4 Chloride; 4-Hydrazinobenzoic Acid-d4 Hydrochloride; p-Carboxyphenylhydrazine-d4 Hydrochloride; p-Hydrazinobenzoic Acid-d4 Hydrochloride. Grades: Highly Purified. CAS No. 1246816-67-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Hydrazino-benzoic acid hydrazide | 4-Hydrazino-benzoic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-463-656, ZINC03319686, CID2435418, PB-90021811, 93574-69-7. Product Category: Heterocyclic Organic Compound. CAS No. 93574-69-7. Molecular formula: C7H10N4O. Mole weight: 166.180500 [g/mol]. Purity: 0.96. IUPACName: 4-hydrazinylbenzohydrazide. Canonical SMILES: C1=CC(=CC=C1C(=O)NN)NN. Density: 1.344g/cm³. Product ID: ACM93574697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Hydrazinocarbonyl)benzamide | 4-(Hydrazinocarbonyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(hydrazinecarbonyl)benzamide, 4-(hydrazinocarbonyl)benzamide, 4-(hydrazinylcarbonyl)benzamide, MolPort-000-887-193, STK487801, ALBB-002522, ZINC02564289, CID5131076, 22590-92-7. Product Category: Heterocyclic Organic Compound. CAS No. 22590-92-7. Molecular formula: C8H9N3O2. Mole weight: 179.18. Purity: 0.96. IUPACName: 4-(hydrazinecarbonyl)benzamide. Canonical SMILES: C1=CC(=CC=C1C(=O)N)C(=O)NN. Density: 1.32g/cm³. Product ID: ACM22590927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Hydrazinocarbonyl)benzeneboronic acid pinacol ester | 4-(Hydrazinocarbonyl)benzeneboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 276694-16-7. Molecular formula: C13H19BN2O3. Mole weight: 262.11. Purity: 0.98. Product ID: ACM276694167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydrazino-N-methyl benzene methanesulfonamide, hydrochloride salt 90% | 4-Hydrazino-N-methyl benzene methanesulfonamide, hydrochloride salt 90%. Group: Biochemicals. Alternative Names: N- methyl -4-diazanyltoluene sulfamine hydrochloride. Grades: Highly Purified. CAS No. 88933-16-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H14ClN3O2S. US Biological Life Sciences. | Worldwide |
| 4-Hydrazino-N-methyl Benzene Methanesulfonamide, Hydrochloride Salt (N- methyl -4-diazanyltoluene sulfamine Hydrochloride,) | 4-Hydrazino-N-methyl Benzene Methanesulfonamide, Hydrochloride Salt (N- methyl -4-diazanyltoluene sulfamine Hydrochloride,). Group: Biochemicals. Alternative Names: N- methyl -4-diazanyltoluene sulfamine Hydrochloride. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Hydrazino-N-methylbenzenemethanesulfonamide monohydrochloride | 4-Hydrazino-N-methylbenzenemethanesulfonamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-HYDRAZINO-N-METHYLBENZENEMETHANESULFONAMIDE HYDROCHLORIDE;n-methyl-4-diazanylsulfabenzamide;N-METHYL-4-DIAZANYL TOLUENE SULFAMINE HCL;4-HYDRAZINE-N-METHYL-BENZENEMETHANESULFONAMIDE HCL;4-HYDRAZINO-N-METHYL BENZENE METHANE SULFONAMIDE HCL;4-HYDRAZINO-N-. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 88933-16-8. Molecular formula: C8H13N3O2S. Mole weight: 215.27. Purity: 0.98. Product ID: ACM88933168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydrazinopyridine hydrochloride | 4-Hydrazinopyridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC80301, 20815-52-5. Product Category: Heterocyclic Organic CompoundPyridines. CAS No. 20815-52-5. Molecular formula: C5H8ClN3. Mole weight: 145.59. Purity: 0.96. IUPACName: pyridin-4-ylhydrazine chloride. Canonical SMILES: C1=CN=CC=C1NN.Cl. Product ID: ACM20815525. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-hydrazinylpyridine hydrochloride. | |
| 4-HYDRAZINOPYRIDO[3',2':4,5]THIENO[3,2-D]PYRIMIDINE | 4-HYDRAZINOPYRIDO[3',2':4,5]THIENO[3,2-D]PYRIMIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDRAZINOPYRIDO[3',2':4,5]THIENO[3,2-D]PYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 55115-84-9. Molecular formula: C9H7N5S. Mole weight: 217.25. Purity: 0.96. IUPACName: pyrido[2,3]thieno[2,4-d]pyrimidin-4-ylhydrazine. Canonical SMILES: C1=CC2=C(N=C1)SC3=C2N=CN=C3NN. Density: 1.628g/cm³. Product ID: ACM55115849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydrazinyl-1-phthalazinamine | 4-Hydrazinyl-1-phthalazinamine. Group: Biochemicals. Alternative Names: 4-Amino-1 (2H) -phthalazinone hydrazone. Grades: Highly Purified. CAS No. 649765-80-0. Pack Sizes: 100mg. Molecular Formula: C8H9N5, Molecular Weight: 175.19. US Biological Life Sciences. | Worldwide |
| 4-Hydrazinyl-1-Phthalazinamine | 4-Hydrazinyl-1-Phthalazinamine is a derivative of Dihydralazine. Synonyms: 4-Amino-1(2H)-phthalazinonehydrazone. Grade: > 95%. CAS No. 649765-80-0. Molecular formula: C8H9N5. Mole weight: 175.19. | |
| 4-Hydrazinyl-N-methyl Benzene ethanesulfonamide hydrochloride | 4-Hydrazinyl-N-methyl Benzene ethanesulfonamide hydrochloride. Group: Biochemicals. Alternative Names: 4-Hydrazino-N-methyl Benzene ethanesulfonamide hydrochloride; p-[b- (Methylsulfonamido) ethyl]phenylhydrazine hydrochloride. Grades: Highly Purified. CAS No. 42381-27-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H16ClN3O2S. US Biological Life Sciences. | Worldwide |
| 4-Hydrazinylpyridazine hydrochloride | 4-Hydrazinylpyridazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-hydrazinylpyridazine hydrochloride, 117044-03-8. Product Category: Heterocyclic Organic Compound. CAS No. 117044-03-8. Molecular formula: C4H7ClN4. Mole weight: 146.578180 [g/mol]. Purity: 0.96. IUPACName: pyridazin-4-ylhydrazine;hydrochloride. Canonical SMILES: C1=CN=NC=C1NN.Cl. Product ID: ACM117044038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydrazonomethyl-1-hydroxy-2,2,5,5-tetramethyl-3-imidazoline-3-oxide | ?95.0% (NT). Group: Electron spin resonance (esr/epr) spectroscopy. |  |
| 4-Hydroperoxy cyclophosphamide | 4-Hydroperoxy cyclophosphamide is the active metabolite form of the precursor Cyclophosphamide. 4-Hydroperoxy cyclophosphamide cross-links DNA to induce T cell apoptosis independent of caspase receptor activation, and can activate the mitochondrial death pathway by producing reactive oxygen species (ROS). 4-Hydroperoxy cyclophosphamide can be used in the study of rheumatoid arthritis and autoimmune diseases[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 39800-16-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117433. | |
| 4-hydroperoxycyclophosp hamide (4-HC) | A metabolite of Cyclophosphamide. Antineoplastic; bone marrow purging agent. Group: Biochemicals. Alternative Names: 2-[Bis (2-chloroethyl) amino]tetrahydro-2-oxido-2H-1, 3, 2-oxazaphosphorin-4-yl Hydroperoxide; 4-hydroperoxycyclofosfa mide ; Asta 6496. Grades: Highly Purified. CAS No. 39800-16-3. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C7H15Cl2N2O4P, Molecular Weight: 293.08. US Biological Life Sciences. | Worldwide |
| 4-Hydroperoxy Cyclophosphamide-d4 | A labeled metabolite of Cyclophosphamide. Antineoplastic; bone marrow purging agent. Group: Biochemicals. Alternative Names: 2-[Bis (2-chloroethyl) amino]tetrahydro-2-oxido-2H-1, 3, 2-oxazaphosphorin-4-yl. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroperoxyifosfamide | 4-Hydroperoxyifosfamide is an anticancer agent that can penetrate the blood-brain barrier (BBB) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 39800-28-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-134228. | |
| 4-Hydrophosphinyloxy TEMPO, Triethylammonium Salt | A spin label. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4'-hydroxy-[1,1'-biphenyl]-3,5-dicarboxylic acid | 4'-hydroxy-[1,1'-biphenyl]-3,5-dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 1261889-89-7. |  |
| 4-Hydroxy-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H)-pyridinone | 4-Hydroxy-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H)-pyridinone is a protected intermediate in the synthesis of 3-Deazauridine, a structural analog of uridine shown to inhibit the biosynthesis of Cytidine-5'-Triphosphate by competitive inhibition of Cytidine Triphosphate synthetase which is considered to be the primary mode of action of this nucleoside analog. Synonyms: 2',3',5'-Tri-O-benzoyl-3-deazauridine; (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(4-hydroxy-2-oxopyridin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate; 4-Hydroxy-1-(2-O,3-O,5-O-tribenzoyl-beta-D-ribofuranosyl)pyridin-2(1H)-one; NSC 133121. Grade: ≥95%. CAS No. 23220-74-8. Molecular formula: C31H25NO9. Mole weight: 555.53. | |
| 4-Hydroxy-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidine | 4-Hydroxy-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-1-HYDROXYETHYL-2,2,6,6-TETRAMETHYLPIPERIDINE;4-HYDROXY-2,2,6,6-TETRAMETHYL-1-PIPERIDINEETHANOL;N-(2'-HYDROXYETHYL)-4-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDINE;N-Hydroxyethyl tetraacetoneamino alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 62421-70-9. Molecular formula: C11H23NO2. Mole weight: 201.31. Product ID: ACM62421709. Alfa Chemistry ISO 9001:2015 Certified. Categories: 52722-86-8. | |
| 4-Hydroxy-13,13-dimethyl-9-(1-methylethyl)-8,11-dioxo-3,6-bis(phenylmethyl) 12-Oxa-2,7,10-triazatetradecanoic Acid 5-Thiazolylmethyl Ester | 4-Hydroxy-13,13-dimethyl-9-(1-methylethyl)-8,11-dioxo-3,6-bis(phenylmethyl) 12-Oxa-2,7,10-triazatetradecanoic Acid 5-Thiazolylmethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 165315-96-8. Pack Sizes: 500mg. Molecular Formula: C33H44N4O6S, Molecular Weight: 624.79. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-1,3-benzenedicarbonitrile | 4-Hydroxy-1,3-benzenedicarbonitrile. Group: Biochemicals. Alternative Names: 4- hydroxyisophthalonitri le. Grades: Highly Purified. CAS No. 34133-58-9. Pack Sizes: 1g. Molecular Formula: C8H4N2O, Molecular Weight: 144.13. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-1,3-benzenedisulfonic acid | 4-Hydroxy-1,3-benzenedisulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 96-77-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-13-cis-retinoic Acid | 4-Hydroxy-13-cis-retinoic Acid is a metabolite of 13-cis-Retinoic Acid commonly used for the treatment of severe acne. Synonyms: 4-Hydroxyisotretinoin; Isotretinoin EP Impurity I. CAS No. 75281-25-3. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| 4-Hydroxy-1-(3-pyridyl)-1-butanone | 4-Hydroxy-1-(3-pyridyl)-1-butanone. Group: Biochemicals. Alternative Names: HPB; 4-Oxo-4-(3-pyridyl)-1-butanol. Grades: Highly Purified. CAS No. 59578-62-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H11NO2. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-1-(3-pyridyl)-1-butanone-[3,3,4,4-d4] | 4-Hydroxy-1-(3-pyridyl)-1-butanone-[3,3,4,4-d4]. Uses: A tobacco-specific nitrosamine adduct and metabolite of nnk, 4-(methylnitrosamino)-1-(3-pyridyl)-1-butanone. Synonyms: 4-Hydroxy-1-(3-pyridyl)-1-butanone (3,3,4,4-D4); HPB-D4; 4-hydroxy-1-pyridin-3-ylbutan-1-one-d4; 4-Oxo-4-(3-pyridyl)-1-butanol-d4; 4-(3-pyridyl)-4-oxobutanol-d4. Grade: ≥95%; ≥98% atom D. CAS No. 359435-75-9. Molecular formula: C9H7D4NO2. Mole weight: 169.21. | |
| 4-Hydroxy-1-(3-pyridyl)-1-butanone (3,3,4,4-D4) (HPB-D4) | A tobacco-specific nitrosamine adduct and metabolite of NNK, 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone. Group: Biochemicals. Alternative Names: HPB-D4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-1-(3-pyridyl)-1-butanone-[4,4-d2] | 4-Hydroxy-1-(3-pyridyl)-1-butanone-[4,4-d2]. Uses: A tobacco-specific nitrosamine adduct and metabolite of nnk, 4-(methylnitrosamino)-1-(3-pyridyl)-1-butanone. Synonyms: 4-Hydroxy-1-(3-pyridyl)-1-butanone-4,4-D2; HPB-4,4-d2; 4-hydroxy-1-pyridin-3-ylbutan-1-one-d2; 4-Oxo-4-(3-pyridyl)-1-butanol-d2; 4-(3-pyridyl)-4-oxobutanol-d2. Grade: ≥99%; ≥97% atom D. CAS No. 154603-21-1. Molecular formula: C9H9D2NO2. Mole weight: 167.20. | |
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