Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| Boc-val-leu-gly-arg-oh | Heterocyclic Organic Compound. Alternative Names: BOC-VAL-LEU-GLY-ARG-OH. CAS No. 102185-55-7. Molecular formula: C24H45N7O7. Mole weight: 543.66. Catalog: ACM102185557. |  |
| Boric acid,calcium salt | Heterocyclic Organic Compound. Alternative Names: Boric acid, calcium salt. CAS No. 12040-58-3. Molecular formula: B2Ca3O6. Mole weight: 237.8524. Catalog: ACM12040583. | |
| Boron Carbide Nanoparticles | Nanoparticles & Nanopowders. Alternative Names: Nanometric boron carbide. CAS No. 12069-32-8. Molecular formula: B4C. Mole weight: 55.26. Appearance: Gray/black solid. Purity: > 99.99%. IUPACName: Boron carbide. Canonical SMILES: B12B3B4B1C234. Density: 2.1 to 2.7 g/cm³. ECNumber: 235-111-5. Catalog: ACM12069328-1. | |
| Boronic acid,[3-(aminocarbonyl)-5-nitrophenyl]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 102170-51-4, 3-Aminocarbonyl-5-nitrophenylboronic acid, SureCN3319951, ACMC-20980l, CTK4A0759, MolPort-001-771-041, ANW-14659, OR9423, 3-carbamoyl-5-nitrophenylboronic acid, AKOS015854503, 3-Carbamoyl-5-nitrobenzeneboronic acid, AG-D-10637, (3-Carbamoyl-5-nitrophenyl)boronic acid, AK-32679, KB-29732, 3-(Aminocarbonyl)-5-nitrobenzeneboronic acid, FT-0642473, A-3682, Benzeneboronic acid, 3-carbamoyl-5-nitro- (6CI), I04-2907. CAS No. 102170-51-4. Molecular formula: C7H7BN2O5. Mole weight: 209.95. Purity: 0.98. IUPACName: (3-carbamoyl-5-nitrophenyl)boronic acid. Canonical SMILES: B (C1=CC (=CC (=C1)[N+] (=O)[O-])C (=O)N) (O)O. Density: 1.54g/cm³. Catalog: ACM102170514. | |
| Boronic acid,3-pyrrolidinyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Pyrrolidinylboronic acid. CAS No. 120347-75-3. Molecular formula: C4H10BNO2. Mole weight: 191.0347. Purity: 0.96. IUPACName: (3-pyrrolidin-1-ylphenyl)boronic acid;hydrochloride. Density: 1.19 g/cm³. Catalog: ACM120347753. | |
| Boronicacid,B-[3,5-difluoro-4'-(trans-4-propylcyclohexyl)[1,1'-biphenyl]-4-yl]- | Boric Acid Type Intermediate. Alternative Names: B-[3,5-Difluoro-4'-(trans-4-propylcyclohexyl)[1,1'-biphenyl]-4-yl]boronic acid. CAS No. 1204051-93-3. Molecular formula: C21H25BF2O2. Mole weight: 358.2. Purity: 98%+. IUPACName: [2, 6-difluoro-4-[4- (4-propylcyclohexyl) phenyl]phenyl]boronic acid. Canonical SMILES: B (C1=C (C=C (C=C1F)C2=CC=C (C=C2)C3CCC (CC3)CCC)F) (O)O. Catalog: ACM1204051933. | |
| Boronic acid,b-[3-methoxy-6-(6-methoxy-3-pyridinyl)-4-pyridazinyl]- | Heterocyclic Organic Compound. Alternative Names: 3-methoxy-6-(2-methoxypyridin-5-yl)-4-pyridazinylboronic acid; 3-methoxy-6-(2-fluoropyridin-5-yl)-pyridazine; 3-(6-FLUORO-3-PYRIDYL)-6-METHOXY-PYRIDAZINE. CAS No. 1015481-17-0. Molecular formula: C11H12BN3O4. Mole weight: 261.04168;g/mol. Purity: 0.96. IUPACName: [3-methoxy-6-(6-methoxypyridin-3-yl)pyridazin-4-yl]boronicacid. Canonical SMILES: B (C1=CC (=NN=C1OC)C2=CN=C (C=C2)OC) (O)O. Catalog: ACM1015481170. | |
| Boronic acid,b-(3-methoxy-6-phenyl-4-pyridazinyl)- | Heterocyclic Organic Compound. Alternative Names: Glyoxylonitrile,phenyl-,oxime,O,O-dimethyl phosphorothioate; 3-methoxy-6-phenyl-4-pyridazinylboronic acid; Phoxim-methyl [ISO]; Phoxim-methyl; BAY 7660; 3-methoxy-6-phenyl-2,4-dioxa-5-aza-3-phosphahept-5-ene-7-nitrile,3-sulfide; 2,4-Dioxa-5-aza-3-phophahe. CAS No. 1015480-94-0. Molecular formula: C11H11BN2O3. Mole weight: 230.02764;g/mol. Purity: 0.96. IUPACName: (3-methoxy-6-phenylpyridazin-4-yl)boronicacid. Canonical SMILES: B(C1=CC(=NN=C1OC)C2=CC=CC=C2)(O)O. Catalog: ACM1015480940. | |
| Boronic acid,b-[4-(hexyloxy)phenyl]- | Heterocyclic Organic Compound. Alternative Names: 4-Hexyloxyphenylboronic acid, 121219-08-7, (4-hexoxyphenyl)boronic Acid, 4-(n-Hexyloxy)benzeneboronic acid, 4-Hexyloxybenzeneboronic Acid, SBB071264, PubChem9552, AC1MVEU3, ACMC-209a9o, SureCN2354047, 4-Hexyloxyphenylboronic acid,, (4-Hexyloxyphenyl)boronic acid, 4-(hexyloxy)phenylboronic acid, CTK4B2245, MolPort-000-931-561, ANW-17578, AKOS004116214, AB17282, AG-D-46102, Boronic acid,B-[4-(hexyloxy)phenyl]-. CAS No. 121219-08-7. Molecular formula: C12H19BO3. Mole weight: 222.09g/mol. Purity: 0.97. IUPACName: (4-hexoxyphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCCCCCC)(O)O. Catalog: ACM121219087. | |
| Boronicacid,B-[4-(trans-4-ethylcyclohexyl)-2-fluorophenyl]- | Boric Acid Type Intermediate. Alternative Names: B-[4-(trans-4-Ethylcyclohexyl)-2-fluorophenyl]boronic acid. CAS No. 1007223-52-0. Molecular formula: C14H20BFO2. Mole weight: 250.12. Purity: 98%+. IUPACName: [4-(4-ethylcyclohexyl)-2-fluorophenyl]boronic acid. Canonical SMILES: B(C1=C(C=C(C=C1)C2CCC(CC2)CC)F)(O)O. Density: 1.11±0.1 g/ml. Catalog: ACM1007223520. | |
| Boronic acid,b-[6-(6-fluoro-3-pyridinyl)-3-methoxy-4-pyridazinyl]- | Heterocyclic Organic Compound. Alternative Names: Benzoic acid,3-methoxy-5-[(trifluoromethyl)thio]-,methyl ester; 3-methoxy-5-trifluoromethylthiobenzoic acid methyl ester; 3-methoxy-6-(2-fluoropyridin-5-yl)-4-pyridazinylboronic acid. CAS No. 1015481-18-1. Molecular formula: C10H9BFN3O3. Mole weight: 249.006163;g/mol. Purity: 0.96. IUPACName: [6-(6-fluoropyridin-3-yl)-3-methoxypyridazin-4-yl]boronicacid. Canonical SMILES: B(C1=CC(=NN=C1OC)C2=CN=C(C=C2)F)(O)O. Catalog: ACM1015481181. | |
| Boronic acid,b-tetradecyl- | Heterocyclic Organic Compound. Alternative Names: Tetradecylboronic Acid, n-Tetradecylboronic acid, MolPort-003-919-491, CID3528229, T273, ST5410985, 100888-40-2. CAS No. 100888-40-2. Molecular formula: C14H31BO2. Mole weight: 242.21. Purity: 0.96. IUPACName: tetradecylboronic acid. Canonical SMILES: B(CCCCCCCCCCCCCC)(O)O. Density: 0.875g/cm³. Catalog: ACM100888402. | |
| BOTRYOCOCCANE C30-C32 | Heterocyclic Organic Compound. Alternative Names: BOTRYOCOCCANE C30-C32. CAS No. 100664-65-1. Molecular formula: C93H192. Mole weight: 1310.52. Catalog: ACM100664651. | |
| BP4mPy | Organic Light Emitting Diode (OLED). Alternative Names: 33'55'-Tetra[(m-pyridyl)-phen-3-yl]biphenyl. CAS No. 1009033-94-6. Molecular formula: C56H38N4. Mole weight: 766.93 g/mol. Catalog: ACM1009033946. | |
| Brilliant cresyl blue bb | Heterocyclic Organic Compound. Alternative Names: BRILLIANT BLUE C;BRILLIANT CRESYL BLUE-BB;BRILLIANT CRESYL BLUE STAIN;CRESYL BLUE 2RN;CI NO 51010;CI 51010;1,3-diamino-7-(diethylamino)-8-methyl-phenoxazin-5-iuchloride;1,3-diamino-7-(diethylamino)-8-methylphenoxazin-5-iumchloride. CAS No. 10127-36-3. Molecular formula: C17H21ClN4O. Mole weight: 332.83. Catalog: ACM10127363. | |
| Brinzolamide D5 | 2H Labeled Compounds. Alternative Names: (R)-4-((ethyl-d5)amino)-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide. CAS No. 1217651-02-9. Mole weight: 388.53. Purity: >95%. Catalog: ACM1217651029. | |
| Brl 54443 maleate salt | Heterocyclic Organic Compound. Alternative Names: BRL 54443 maleate salt, AGN-PC-00IQQT, SureCN4799802, CTK8E8443, 1197333-54-2, (Z)-but-2-enedioic acid;3-(1-methylpiperidin-4-yl)-1H-indol-5-ol. CAS No. 1197333-54-2. Molecular formula: C14H18N2O•C4H4O4. Mole weight: 346.38. Purity: 0.96. IUPACName: but-2-enedioic acid;3-(1-methylpiperidin-4-yl)-1H-indol-5-ol. Canonical SMILES: CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)O. C(=CC(=O)O)C(=O)O. Catalog: ACM1197333542. | |
| Bromochlorophenol blue sodium salt | Heterocyclic Organic Compound. CAS No. 102185-52-4. Molecular formula: C19H9Br2Cl2NaO5S. Mole weight: 603.04. Catalog: ACM102185524. | |
| Bromocyclopentadienyldicarbonyliron (II) | Heterocyclic Organic Compound. CAS No. 12078-20-5. Molecular formula: C7H9BrFeO2. Mole weight: 260.89416. Catalog: ACM12078205. | |
| Bromophenol red sodium salt | Heterocyclic Organic Compound. Alternative Names: Bromophenol red sodium salt;Bromophenol red sodium salt, Reag. CAS No. 102185-50-2. Molecular formula: C19H11Br2NaO5S. Mole weight: 534.15. Purity: Dye content >80%. Catalog: ACM102185502. | |
| Bromoselanyl selenohypobromite | Heterocyclic Organic Compound. CAS No. 12049-00-2. Molecular formula: Br2Se2. Mole weight: 317.728 g/mol. Purity: 0.96. Catalog: ACM12049002. | |
| BTS-CATALYST | Heterocyclic Organic Compound. Alternative Names: BTS-CATALYST;Catalyst R3-15. CAS No. 12011-61-9. Purity: 0.96. Catalog: ACM12011619. | |
| Budiene iron tricarbonyl | Heterocyclic Organic Compound. Alternative Names: PYRROLYLENE IRON TRICARBONYL;VINYLETHYLENE IRON TRICARBONYL;1,3-BUTADIENE IRON TRICARBONYL;BIETHYLENE IRON TRICARBONYL;BUDIENE IRON TRICARBONYL;BUTADIENE IRON TRICARBONYL;BIVINYL IRON TRICARBONYL;ERYTHRENE IRON TRICARBONYL. CAS No. 12078-32-9. Molecular formula: C7H6FeO3. Mole weight: 193.97. Catalog: ACM12078329. | |
| Butamidine | Heterocyclic Organic Compound. CAS No. 121324-49-0. Catalog: ACM121324490. | |
| Butamirate-d5 Citrate | 2H Labeled Compounds. Alternative Names: α-(Ethyl-d5)benzeneacetic Acid 2-[2-(Diethylamino)ethoxy]ethyl Ester; Abbott 36581-d5; Acodeen-d5; HH 197-d5; Panatus-d5; Sincodeen-d5; Sincodin-d5; Sincodix-d5; Sinecod-d5; Sinecond-d5. CAS No. 1215650-08-0. Molecular formula: C24H32D5NO10. Mole weight: 504.58. Catalog: ACM1215650080. | |
| Butan-1-olate; titanium(4+) | Heterocyclic Organic Compound. CAS No. 102727-12-8. Molecular formula: C16H36O4Ti. Mole weight: 340.322 g/mol. Catalog: ACM102727128. | |
| Butanamide,N-(4-bromophenyl)- | Heterocyclic Organic Compound. Alternative Names: N-(4-Bromophenyl)butanamide, Butanamide, N-(4-bromophenyl)-, 119199-11-0, Butanamide,N-(4-bromophenyl)-, AG-690/03037055, NSC404444, Enamine_005734, ACMC-20mo85, SureCN2145974, N-(4-Bromophenyl)butyramide, AC1L84L7, CTK4B1124, MolPort-002-491-218, HMS1410E14, AC1Q2688, ZINC01597260, AKOS000173058, AG-D-41915, MCULE-7109986377, NSC-404444. CAS No. 119199-11-0. Molecular formula: C10H12BrNO. Mole weight: 242.11238. Purity: 0.96. IUPACName: N-(4-bromophenyl)butanamide. Canonical SMILES: CCCC(=O)NC1=CC=C(C=C1)Br. Density: 1.409g/cm³. Catalog: ACM119199110. | |
| Butanamide,N-cyclohexyl-4-[(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)amino]- | Heterocyclic Organic Compound. CAS No. 120164-98-9. Catalog: ACM120164989. | |
| Butanedioic acid, (dimethoxyphosphinyl)-, dimethyl ester, reaction products with lauryl alc. and polyethylene glycol | Butanedioic acid, (dimethoxyphosphinyl)-, dimethyl ester, reaction products with lauryl alc. and polyethylene glycol. CAS No. 121375-86-8. Catalog: ACM121375868. | |
| Butanedioic acid,methylene-,polymer with ethenylbenzene,2-hydroxyethy l2-methyl-2-propenoate,methyl 2-methyl-2-propenoate and 2-propenenitrile | Heterocyclic Organic Compound. CAS No. 102411-52-9. Purity: 0.96. Catalog: ACM102411529. | |
| Butanedioic acid, sulfo-, 1,4-bis(mixed cetyl and oleyl) esters, sodium salts | Butanedioic acid, sulfo-, 1,4-bis(mixed cetyl and oleyl) esters, sodium salts. CAS No. 101012-87-7. Catalog: ACM101012877. | |
| Butanoic acid,2-methyl-,3-hexen-1-yl ester | Heterocyclic Organic Compound. CAS No. 10094-41-4. Molecular formula: C11H20O2. Mole weight: 184.2753. Catalog: ACM10094414. | |
| Butanoic acid,4-oxo-4-(phenylamino)- | Heterocyclic Organic Compound. CAS No. 102-14-7. Molecular formula: C10H11NO3. Catalog: ACM102147. | |
| Buttpark 146\50-48 | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 146\50-48;3-ACETAMIDOAZETIDINE HYDROCHLORIDE. CAS No. 102065-92-9. Molecular formula: C5H11ClN2O. Mole weight: 150.61. Catalog: ACM102065929. | |
| Buttpark 92\50-60 | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 92\50-60;N-[1-(DIPHENYLMETHYL)-3-AZETIDINYL]-ACETAMIDE. CAS No. 102065-87-2. Molecular formula: C18H20N2O. Mole weight: 280.36. Catalog: ACM102065872. | |
| Butyl 1-methyl-1H-indole-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1-methyl-1H-indole-3-carboxylic acid butyl ester; 1-Cyclohex-1-enyl-pentan-1-on; 1-cyclohex-1-enyl-pentan-1-one; butyl 1-methylindole-3-carboxylate; Butyl 1-cyclohexenyl ketone. CAS No. 1025760-25-1. Molecular formula: C14H17NO2. Mole weight: 231.2903. Purity: 0.96. IUPACName: Butyl 1-methyl-1H-indole-3-carboxylate. Catalog: ACM1025760251. | |
| Butyl(1-methylethoxy)magnesium | Heterocyclic Organic Compound. Alternative Names: Butyl(1-methylethoxy)magnesium, EINECS 233-448-2, CID82425, 10175-15-2. CAS No. 10175-15-2. Molecular formula: C7H16MgO. Mole weight: 140.506340 [g/mol]. Purity: 0.96. IUPACName: magnesium; butane; propan-2-olate. Canonical SMILES: CCC[CH2-].CC(C)[O-].[Mg+2]. ECNumber: 233-448-2. Catalog: ACM10175152. | |
| Butyl-[2- (2, 2-dicyclopentylacetyl) oxyethyl]-diethylazanium bromide | Heterocyclic Organic Compound. Alternative Names: Ug 766, CID58388, LS-16960, Butyldiethyl(2-hydroxyethyl)ammonium bromide dicyclopentylacetate, 2-((Dicyclopentylacetyl)oxy)-N-butyl-N,N-diethylethanaminium bromide, AMMONIUM, BUTYLDIETHYL(2-HYDROXYETHYL)-, BROMIDE, DICYCLOPENTYLACETATE, 101474-34-4. CAS No. 101474-34-4. Molecular formula: C22H42BrNO2. Mole weight: 432.478 g/mol. Purity: 0.96. IUPACName: butyl-[2- (2, 2-dicyclopentylacetyl) oxyethyl]-diethylazanium bromide. Canonical SMILES: CCCC[N+] (CC) (CC)CCOC (=O)C (C1CCCC1)C2CCCC2. [Br-]. Catalog: ACM101474344. | |
| butyl 2- [ [methoxy (methyl) phosphoryl] sulfanylmethylsulfanyl] acetate | Heterocyclic Organic Compound. Alternative Names: CID59615, LS-12343, ACETIC ACID, 2-(MERCAPTOMETHYLTHIO)-, BUTYL ESTER, S-ESTER with O-METHYL METHYLP, 102585-58-0, Acetic acid, 2-(mercaptomethylthio)-, butyl ester, S-ester with O-methyl methylphosphonothioate. CAS No. 102585-58-0. Molecular formula: C9H19O4PS2. Mole weight: 286.349 g/mol. Purity: 0.96. IUPACName: butyl 2- [ [methoxy (methyl) phosphoryl] sulfanylmethylsulfanyl] acetate. Canonical SMILES: CCCCOC(=O)CSCSP(=O)(C)OC. Density: 1.197g/cm³. Catalog: ACM102585580. | |
| Butyl 4,11-diamino-1,3,5,10-tetrahydro-2H-naphth[2,3-f]isoindole-2-propionate | Heterocyclic Organic Compound. Alternative Names: CID82352, EINECS 233-303-3, Butyl 4,11-diamino-1,3,5,10-tetrahydro-2H-naphth(2,3-f)isoindole-2-propionate, 10110-15-3, 2H-Naphth(2,3-f)isoindole-2-propanoic acid, 4,11-diamino-1,3,5,10-tetrahydro-1,3,5,10-tetraoxo-, butyl ester. CAS No. 10110-15-3. Molecular formula: C23H21N3O6. Mole weight: 435.429 g/mol. Purity: 0.96. IUPACName: butyl 3-(4,11-diamino-1,3,5,10-tetraoxonaphtho[2,3-f]isoindol-2-yl)propanoate. Canonical SMILES: CCCCOC (=O)CCN1C (=O)C2=C (C3=C (C (=C2C1=O)N)C (=O)C4=CC=CC=C4C3=O)N. Density: 1.449g/cm³. ECNumber: 233-303-3. Catalog: ACM10110153. | |
| Butyl 4,4-dibutoxybutanoate | Heterocyclic Organic Compound. CAS No. 101443-57-6. Catalog: ACM101443576. | |
| Butyl-[(5,6-dichloro-1H-benzimidazol-3-ium-2-yl)methyl]-[(5,6-dichloro-1H-benzimidazol-2-yl)methyl]azanium dichloride | Heterocyclic Organic Compound. Alternative Names: CID59437, LS-32682, 2,2-(N-Butyliminodimethylene)bis(5,6-dichlorobenzimidazole) dihydrochloride, BENZIMIDAZOLE, 2,2-(N-BUTYLIMINODIMETHYLENE)BIS(5,6-DICHLORO-, DIHYDROCHLORIDE, 102516-87-0. CAS No. 102516-87-0. Molecular formula: C20H21Cl6N5. Mole weight: 544.132 g/mol. Purity: 0.96. IUPACName: butyl-[(5,6-dichloro-1H-benzimidazol-3-ium-2-yl)methyl]-[(5,6-dichloro-1H-benzimidazol-2-yl)methyl]azanium dichloride. Canonical SMILES: CCCC[NH+] (CC1=[NH+]C2=CC (=C (C=C2N1)Cl)Cl)CC3=NC4=CC (=C (C=C4N3)Cl)Cl. [Cl-]. [Cl-]. Catalog: ACM102516870. | |
| Butylbenzaldehyde | Heterocyclic Organic Compound. CAS No. 1200-14-2. Molecular formula: C11H14O. Mole weight: 162.23g/mol. Purity: >95.0%(GC). IUPACName: 4-butylbenzaldehyde. Canonical SMILES: CCCCC1=CC=C(C=C1)C=O. ECNumber: 214-851-2. Catalog: ACM1200142. | |
| Butyl thioglycolate | Heterocyclic Organic Compound. Alternative Names: Acetic acid, mercapto-, butyl ester;Butyl 2-mercaptoacetate;Butyl mercaptoacetate;Acetic acid, 2-mercapto-, butyl ester. CAS No. 10047-28-6. Molecular formula: C6H12O2S. Mole weight: 148.22. Catalog: ACM10047286. | |
| Bw 175 | Heterocyclic Organic Compound. CAS No. 120716-81-6. Catalog: ACM120716816. | |
| Bzl-his-ome · 2 hcl | Heterocyclic Organic Compound. Alternative Names: N|A-Benzyl-L-histidine methyl ester dihydrochloride, 102029-99-2. CAS No. 102029-99-2. Molecular formula: C14H17N3O2·2HCl. Mole weight: 332.23. Purity: 0.96. IUPACName: methyl 2-(benzylamino)-3-(1H-imidazol-5-yl)propanoate;hydrochloride. Canonical SMILES: COC(=O)C(CC1=CN=CN1)NCC2=CC=CC=C2. Cl. Cl. Catalog: ACM102029992. | |
| Bz-nva-oh | Heterocyclic Organic Compound. CAS No. 121470-62-0. Molecular formula: C12H15NO3. Mole weight: 221.25. Catalog: ACM121470620. | |
| Bz-phe-val-arg-4m-beta-na hcl | Heterocyclic Organic Compound. Alternative Names: B1260_SIGMA, N-Benzoyl-Phe-Val-Arg 4-methoxy-|A-naphthylamide hydrochloride, N-Benzoyl-Phe-Val-Arg 4-methoxy-beta-naphthylamide hydrochloride, 102029-41-4. CAS No. 102029-41-4. Molecular formula: C38H46ClN7O5. Mole weight: 716.27. Purity: 0.96. IUPACName: N-[1-[[1-[[5- (diaminomethylideneamino)-1-[ (4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide; hydrochloride. Canonical SMILES: CC (C)C (C (=O)NC (CCCN=C (N)N)C (=O)NC1=CC2=CC=CC=C2C (=C1)OC)NC (=O)C (CC3=CC=CC=C3)NC (=O)C4=CC=CC=C4. Cl. Catalog: ACM102029414. | |
| Bz-val-lys-lys-arg-4mbetana | Heterocyclic Organic Compound. CAS No. 100900-37-6. Molecular formula: C41H60N10O6. Purity: 0.96. Catalog: ACM100900376. | |
| C12-13mixturealcohol glycidylether | Heterocyclic Organic Compound. CAS No. 120547-52-6. Purity: 0.96. Catalog: ACM120547526. | |
| C16-18:1 PE | PhospholipidsBioactive Lipids. Alternative Names: 1-Hexadecyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine; 1-O-hexadecyl-2-oleoyl-sn-glycero-3-phosphoethanolamine; PE(O-16:0/18:1(9Z)); PE(16:0e/18:1(9Z)); C16-18:1 PAF PE. CAS No. 119904-40-4. Molecular formula: C39H78NO7P. Mole weight: 704.01. Catalog: ACM119904404-1. | |
| c-(1-Methyl-1H-imidazol-2-yl)-c-p-tolyl-methylamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1216236-39-3, CTK4B2554, MolPort-004-968-009, AKOS015845179, AG-L-20964, FT-0681768, I05-1628, (1-methylimidazol-2-yl)(4-methylphenyl)methanamine dihydrochloride, c-(1-methyl-1h-imidazol-2-yl)-c-p-tolyl-methylamine dihydrochloride. CAS No. 1216236-39-3. Molecular formula: C12H17Cl2N3. Mole weight: 274.2. Purity: 0.96. IUPACName: (1-methylimidazol-2-yl)-(4-methylphenyl)methanamine; dihydrochloride. Canonical SMILES: CC1=CC=C(C=C1)C(C2=NC=CN2C)N.Cl.Cl. Catalog: ACM1216236393. | |
| c20 Dihydroceramide | Heterocyclic Organic Compound. Alternative Names: N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-[R-(R*, S*)]-Eicosanamide. CAS No. 121459-06-1. Molecular formula: C38H77NO3. Mole weight: 596.022880 [g/mol]. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide. Canonical SMILES: CCCCCCCCCCCCCCCCCCCC (=O)NC (CO)C (CCCCCCCCCCCCCCC)O. Density: 0.906g/cm³. Catalog: ACM121459061. | |
| c28/c29 Ring-c monoaromatic sterane | Heterocyclic Organic Compound. Alternative Names: C28/C29 RING-C MONOAROMATIC STERANE;C28/C29 Ring-C Monoaromatic sterane (C28 5(H), 10(CH3)/5α(H), 10(CH3))(C29 5(H),10(CH3)/5α(H)10(CH3)). CAS No. 102045-91-0. Molecular formula: C114H180. Mole weight: 1550.65. Catalog: ACM102045910. | |
| c-[3-(4-Chloro-phenyl)-1H-pyrazol-4-yl]-methylamine | Heterocyclic Organic Compound. Alternative Names: SBB018744, STK500656, 1020052-19-0, [5-(4-chlorophenyl)pyrazol-4-yl]methylamine, (3-(4-Chlorophenyl)-1H-pyrazol-4-yl)methanamine, [3-(4-chlorophenyl)-1H-pyrazol-4-yl]methanamine, C-[3-(4-Chloro-phenyl)-1H-pyrazol-4-yl]-methylamine, [5-(4-Chlorophenyl)-1H-pyrazol-4-yl]methylamine trihydrochloride, CTK7E3996, CTK8E9565, MolPort-003-991-751, MolPort-005-306-682, ALBB-000171, AKOS000321630, AG-B-18135, AG-L-64537, MCULE-2843943134, AK-56607, KB-99770, ST4145655. CAS No. 1020052-19-0. Molecular formula: C10H10ClN3. Mole weight: 207.66. Purity: 0.96. IUPACName: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methanamine. Canonical SMILES: C1=CC(=CC=C1C2=C(C=NN2)CN)Cl. Catalog: ACM1020052190. | |
| Cadensin D | Flavonoids. CAS No. 102349-35-9. Molecular formula: C25H22O9. Mole weight: 466.44. Appearance: Powder. Purity: 0.98. IUPACName: (2R,3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydro-[1,4]dioxino[2,3-c]xanthen-7-one. Canonical SMILES: COC1=CC (=CC (=C1O)OC)C2C (OC3=C4C (=CC (=C3O2)OC)C (=O)C5=CC=CC=C5O4)CO. Catalog: ACM102349359. | |
| CADMIUM ANTIMONIDE | Heterocyclic Organic Compound. Alternative Names: CADMIUM ANTIMONIDE;antimony, compound with cadmium (2:3);CdSb. CAS No. 12014-29-8. Molecular formula: CdSb. Mole weight: 234.17. Density: 6.92. Catalog: ACM12014298. | |
| Cadmium arsenide | Heterocyclic Organic Compound. Alternative Names: CADMIUM ARSENIDE; cadmiumarsenide(cd3as2); tricadmium diarsenide;CADMIUM ARSENIDE <10MM PIECES 99.99%;CADMIUM ARSENIDE, 99% (METALS BASIS). CAS No. 12006-15-4. Molecular formula: As2Cd3. Mole weight: 487.08. Appearance: Lump. Purity: 0.96. IUPACName: cadmium; $l^{2}-arsanylidenecadmium. Canonical SMILES: [As]=[Cd].[As]=[Cd].[Cd]. Density: g/cm³. ECNumber: 234-484-1. Catalog: ACM12006154. | |
| Cadmium Chromate | Heterocyclic Organic Compound. CAS No. 12013-33-4. Purity: N/A. Catalog: ACM12013334. | |
| cadmium; hydrogen peroxide | Heterocyclic Organic Compound. Alternative Names: Cadmium peroxide, Cadmium peroxide (Cd(O2)), CID82941, 12139-22-9, 170904-52-6. CAS No. 12139-22-9. Molecular formula: CdH2O2. Mole weight: 146.426 g/mol. Purity: 0.96. IUPACName: cadmium; hydrogen peroxide. Canonical SMILES: OO.[Cd]. Catalog: ACM12139229. | |
| cadmium myristate | cadmium myristate. CAS No. 10196-67-5. Molecular formula: C28H54CdO4. Mole weight: 567.13696. Catalog: ACM10196675. | |
| Cadmium tantalate | Heterocyclic Organic Compound. Alternative Names: Cadmiummeta-tantalate. CAS No. 12050-35-0. Molecular formula: O6CdTa2. Mole weight: 570.1. Catalog: ACM12050350. | |
| Cadmium titanium trioxide | Heterocyclic Organic Compound. Alternative Names: Cadmium titanium trioxide, Cadmium titanium oxide (CdTiO3), EINECS 234-593-4, 12014-14-1. CAS No. 12014-14-1. Molecular formula: CdO3Ti. Mole weight: 208.276200 [g/mol]. Purity: 0.96. IUPACName: cadmium(2+); oxygen(2-); titanium(4+). Catalog: ACM12014141. | |
| Cadmium zirconate | Heterocyclic Organic Compound. Alternative Names: CADMIUM ZIRCONATE; cadmiumzirconiumoxide(cdzro3); cadmium zirconium trioxide;CADMIUM ZIRCONATE, TECH.;Cadmium zirconium oxide, 97%. CAS No. 12139-23-0. Molecular formula: CdO3Zr. Mole weight: 251.62. Purity: technical. Catalog: ACM12139230. | |
| Cadp-ribose | Heterocyclic Organic Compound. Alternative Names: cyclic adenosine 5-diphosphoribose; Cyclic Adenosine Diphosphate Ribose; cADP-Ribose; Cyclic ADPR; cyclic ADP-D-ribose; E-NAD; Enzyme-activated NAD; cyclic adenosine 5-diphosphate ribose; cADPR; adenosine 5-cyclic-diphosphoribose. CAS No. 119340-53-5. Molecular formula: C15H21N5O13P2. Mole weight: 541.3. Appearance: Lyophilized powder. Purity: 0.96. IUPACName: cyclic ADP-ribose. Density: 2.57 g/cm³. Catalog: ACM119340535. | |
| Cadusafos-d5 | 2H Labeled Compounds. Alternative Names: Phosphorodithioic Acid O-Ethyl-d5 S,S-Bis(1-methylpropyl) Ester; Sebufos-d5; Sebuphos-d5. CAS No. 1215380-71-4. Molecular formula: C10H18D5O2PS2. Mole weight: 275.42. Catalog: ACM1215380714. | |
| Calcium aluminate | Heterocyclic Organic Compound. Alternative Names: Calcium aluminate;Calcium aluminum oxide. CAS No. 12042-68-1. Molecular formula: Al2CaO4. Mole weight: 158.04. Appearance: -200 Mesh Powder. Purity: 0.95. Density: 2.981. Catalog: ACM12042681. | |
| Calcium Borate | Promotional Products. CAS No. 12007-56-6. Molecular formula: BCaH7O. Mole weight: 73.94. Appearance: solid. Purity: 95+%. Catalog: ACM12007566. | |
| Calcium boride | Metal & Ceramic Materials. Alternative Names: CALCIUM BORIDE;CALCIUM HEXABORIDE; (oc-6-11)-calciumboride(cab6; Calciumboride(CaB6), (OC-6-11)-; CALCIUM HEXABORIDE, -200 MESH;(oc-6-11)-calcium boride;Calcium boride(CaB6);Calcium boride, 95+%. CAS No. 12007-99-7. Molecular formula: B6Ca. Mole weight: 104.94. Appearance: metallic luster dark gray powder. Purity: N/A. IUPACName: CALCIUM BORIDE. Canonical SMILES: B12B3[B-]14B5[B-]23B45.[Ca+2]. Density: 2.3 g/mL at 25 °C(lit.). ECNumber: 234-525-3. Catalog: ACM12007997. | |
| Calcium bromate | Heterocyclic Organic Compound. Alternative Names: CALCIUM BROMATE;CALCIUM BROMATE MONOHYDRATE;Calcium bromate, 99.9%;Calcium bromate, 98+%;Dibromic acid calcium salt. CAS No. 10102-75-7. Molecular formula: Br2CaO6. Mole weight: 295.8824. Purity: PURIFIED. IUPACName: calcium dibromate. Canonical SMILES: [O-]Br(=O)=O.[O-]Br(=O)=O.[Ca+2]. ECNumber: 233-278-9. Catalog: ACM10102757. | |
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