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| Product | Description | |
|---|---|---|
| Butylbenzene | Butylbenzene. Group: Biochemicals. Alternative Names: 1-Butylbenzene; 1-Phenylbutane; Butylbenzene; NSC 8465; Phenylbutane; n-Butylbenzene. Grades: Highly Purified. CAS No. 104-51-8. Pack Sizes: 10g. Molecular Formula: C10H14, Molecular Weight: 134.22. US Biological Life Sciences. |  Worldwide |
| N-Butylbenzene | Environmental Standards. Alternative Names: 1-Phenylbutane. CAS No. 104-51-8. Molecular formula: C10H14. Mole weight: 134.22. Catalog: ACM104518. |  |
| n-Butylbenzene 99+% (GC) | n-Butylbenzene 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 104-51-8. Pack Sizes: 25ml, 100ml, 250ml, 1L, 5L. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-[(4-chlorophenyl)amino]piperidine-4-carboxamide | Heterocyclic Organic Compound. Alternative Names: 1-benzyl-4-[(4-chlorophenyl)amino]piperidine-4-carboxamide;4-[(4-Chlorophenyl)amino]-1-phenylmethyl-4-piperidinecarboxamide. CAS No. 1045-51-8. Molecular formula: C19H22ClN3O. Mole weight: 343.85048. Catalog: ACM1045518. | |
| 4,5-Pyrimidinediamine,2-methoxy- | Heterocyclic Organic Compound. Alternative Names: 4,5-Pyrimidinediamine, 2-methoxy;2-Methoxy-4,5-pyrimidinediamine;4,5-Pyrimidinediamine, 2-methoxy- (9CI). CAS No. 104900-51-8. Molecular formula: C5H8N4O. Mole weight: 140.14322. Purity: 0.96. IUPACName: 2-methoxypyrimidine-4,5-diamine. Canonical SMILES: COC1=NC=C(C(=N1)N)N. Density: 1.342 g/cm³. Catalog: ACM104900518. | |
| 4-Chlorosulfonyl-benzoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 4-Chlorosulfonyl-benzoic acid ethyl ester, 10486-51-8, Ethyl 4-(chlorosulfonyl)benzoate, Ethyl 4-chlorosulfonylbenzoate, AC1MUKQ2, Ambcb4020380, ACMC-1C9Z5, AC1Q340Z, CTK4A3430, MolPort-000-874-828, ANW-15128, BUTTPARK 120\\07-83, AKOS002665964, AG-D-17752, MCULE-8263107335, AK-92328, KB-241837, BB 0220619, EN300-04521, Benzoic acid,4-(chlorosulfonyl)-, ethyl ester. CAS No. 10486-51-8. Molecular formula: C9H9ClO4S. Mole weight: 248.68. Purity: 0.96. IUPACName: ethyl 4-chlorosulfonylbenzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)Cl. Catalog: ACM10486518. | |
| 6-Acetamido-2-amino-4,5,6,7-tetrahydrobenzothiazole | Heterocyclic Organic Compound. Alternative Names: 104617-51-8, N-(2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide, 6-Acetamido-2-amino-4,5,6,7-tetrahydrobenzothiazole, N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)acetamide, Acetamide,N-(2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-, AGN-PC-00NFDN, ACMC-20ai55, CTK4A3172, MolPort-009-196-244, aminotetra hydrobenzothiazolylacetamide , ANW-74439, AKOS015854775, AG-D-17052, KE-0229, MCULE-4507741978, QC-9588, RP12293, AK-56472, KB-198978, FT-0682693. CAS No. 104617-51-8. Molecular formula: C9H13N3OS. Mole weight: 211.28. Appearance: Colorless transparent liquid. Purity: 0.96. IUPACName: N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide. Canonical SMILES: CC(=O)NC1CCC2=C(C1)SC(=N2)N. Density: 1.31. ECNumber: 600-590-5. Catalog: ACM104617518. | |
| ABD459 | ABD459 is a neutral antagonist of the central cannabinoid 1 (CB1) receptor (Ki = 8.6 nM). Synonyms: [5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazol-3-yl](4-methoxyphenyl)-methanone. Grades: ≥95%. CAS No. 1047670-51-8. Molecular formula: C24H17BrCl2N2O2. Mole weight: 516.2. |  |
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