Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 2,4,7,8,9-Pentaacetyl-D-N-acetylglycolylneuraminic acid methyl ester | Heterocyclic Organic Compound. CAS No. 118865-38-6. Molecular formula: C24H33NO16. Catalog: ACM118865386. |  |
| 2,4,7,9-Tetramethyl-5-decyne-4,7-diol ethoxylate | Surfactant. Reduces surface tension; wetting agent, defoamer, and emulsifier for emulsion polymerization. Group: Polymer/macromolecule. Alternative Names: 2,4,7,9-tetramethyl-5-decyne-4,7-diol, Acetylenol EL, 2,4,7,9-Tetramethyl-5-decyne-4,7-diol-ethylene oxide adduct. CAS No. 9014-85-1. Molecular formula: (CH3)2CHCH2C (CH3)[ (-OCH2CH2-)mOH]C?CC (CH3)[ (-OCH2CH2-)nOH]CH2CH (CH3)2. Mole weight: 288.42g/mol. IUPACName: ethane-1,2-diol;2,4,7,9-tetramethyldec-5-yne-4,7-diol. Canonical SMILES: OCCO.CC(C)CC(C)(O)C#CC(C)(O)CC(C)C. Density: 1.04 g/mL at 25 °C. ECNumber: 500-022-5. Catalog: ACM9014851-1. | |
| 2-(4,7-Bis(2-(tert-butoxy)-2-oxoethyl)-1,4,7-triazonan-1-yl)acetic acid | Nitrogen-Donor Ligands. Alternative Names: 1H-1,4,7-Triazonine-1,4,7-triacetic acid, hexahydro-, 1,4-bis(1,1-dimethylethyl) ester. CAS No. 1161415-28-6. Molecular formula: C20H37N3O6. Mole weight: 415.52. Purity: 0.97. IUPACName: 2-[4,7-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7-triazonan-1-yl]acetic acid. Catalog: ACM1161415286. | |
| 2-(4-Amino-1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(4-AMINO-1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)ACETIC ACID. CAS No. 1159983-30-8. Molecular formula: C12H22N2O4. Mole weight: 258.31. Catalog: ACM1159983308. | |
| 2-(4-Amino-2-pentoxybenzoyl)oxyethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID57728, LS-35992, 4-Amino-2-pentyloxybenzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-pentyloxy-, 2-(diethylamino)ethyl ester, monohydrochloride, 100311-09-9. CAS No. 100311-09-9. Molecular formula: C18H31ClN2O3. Mole weight: 358.903 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-pentoxybenzoyl)oxyethyl-diethylazanium chloride. Catalog: ACM100311099. | |
| 2-(4-Amino-2-pentoxybenzoyl)sulfanylethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: WIN 5334, CID57730, LS-35993, 4-Amino-2-pentyloxythiobenzoic acid S-2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-pentyloxythio-, S-(2-(diethylamino)ethyl) ester, monohydrochloride, 100311-10-2. CAS No. 100311-10-2. Molecular formula: C18H31ClN2O2S. Mole weight: 374.969 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-pentoxybenzoyl)sulfanylethyl-diethylazanium chloride. Catalog: ACM100311102. | |
| 2-(4-Amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: WIN 3643, 4-Amino-2-(benzyloxy)-benzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-(benzyloxy)-, 2-(diethylamino)ethyl ester, monohydrochloride, AC1L1NRH, AC1Q1SK5, LS-35622, 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium chloride, 2-{[4-amino-2-(benzyloxy)benzoyl]oxy}-n,n-diethylethanaminium chloride, 100347-79-3. CAS No. 100347-79-3. Molecular formula: C20H27ClN2O3. Mole weight: 378.893 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium;chloride. Canonical SMILES: CCN (CC)CCOC (=O)C1=C (C=C (C=C1)N)OCC2=CC=CC=C2. Cl. Catalog: ACM100347793. | |
| 2-(4-Amino-2-phenylmethoxybenzoyl)oxyethyl-dimethylazanium; dihydrogenphosphate | Heterocyclic Organic Compound. Alternative Names: WIN 3415, 4-Amino-2-(benzyloxy)-benzoic acid 2-(dimethylamino)ethyl ester hydrogen phosphate, Benzoic acid, 4-amino-2-(benzyloxy)-, 2-(dimethylamino)ethyl ester, hydrogen phosphate, AC1L1NRQ, AC1Q22I1, LS-35624, 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-dimethylazanium; dihydrogen phosphate, 2-{[4-amino-2-(benzyloxy)benzoyl]oxy}-n,n-dimethylethanaminium dihydrogen phosphate, 100347-82-8. CAS No. 100347-82-8. Molecular formula: C18H25N2O7P. Mole weight: 412.374 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-dimethylazanium;dihydrogen phosphate. Canonical SMILES: C[NH+] (C)CCOC (=O)C1=C (C=C (C=C1)N)OCC2=CC=CC=C2. OP (=O) (O)[O-]. Catalog: ACM100347828. | |
| 2-(4-Amino-2-propoxybenzoyl)sulfanylethyl-diethylazanium; dihydrogenphosphate | Heterocyclic Organic Compound. CAS No. 100311-17-9. Molecular formula: C16H29N2O6PS. Mole weight: 408.45 g/mol. Catalog: ACM100311179. | |
| 2-(4-Amino-3-nitrophenyl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-3-NITROPHENYLACETIC ACID, 116435-82-6, 2-(4-Amino-3-nitrophenyl)acetic acid, JSPY-st000133, SCHEMBL4855639, CTK7J2259, GOYNTGDWVOXIIX-UHFFFAOYSA-N, MolPort-035-757-736, 4-amino-3-nitroBenzeneacetic acid, AKOS006310452, 2-(3-nitro-4-aminophenyl)acetic acid, AK162716, DB-060882, I01-9737. CAS No. 116435-82-6. Molecular formula: C8H8N2O4. Mole weight: 196.160120 [g/mol]. Purity: 0.96. IUPACName: 2-(4-amino-3-nitrophenyl)acetic acid. Catalog: ACM116435826. | |
| 2-(4-Amino-3-propoxybenzoyl)oxyethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID57734, LS-36012, 2-Diethylaminoethyl 4-amino-3-propoxybenzoate hydrochloride, 4-Amino-3-propoxy-benzoic acid 2-(diethylamino)ethyl ester hydrochloride, BENZOIC ACID, 4-AMINO-3-PROPOXY-, 2-(DIETHYLAMINO)ETHYL ESTER, MONOHYDROCHLORIDE, 100311-12-4. CAS No. 100311-12-4. Molecular formula: C16H27ClN2O3. Mole weight: 330.85 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-3-propoxybenzoyl)oxyethyl-diethylazanium chloride. Catalog: ACM100311124. | |
| 2-(4-Aminophenoxy)-2-methylpropionic acid | Heterocyclic Organic Compound. Alternative Names: 2-(4-AMINOPHENOXY)-2-METHYLPROPANOIC ACID;2-(4-AMINO-PHENOXY)-2-METHYL-PROPIONIC ACID. CAS No. 117011-70-8. Molecular formula: C10H13NO3. Mole weight: 195.21. Density: 1.22 g/cm³. Catalog: ACM117011708. | |
| 2-(4-Aminophenyl)acetic acid-1-13C | Heterocyclic Organic Compound. Alternative Names: SureCN1331730, 2-(4-Aminophenyl)acetic acid-1-13C, 1173022-36-0. CAS No. 1173022-36-0. Molecular formula: C8H9NO2. Mole weight: 152.16. Purity: 0.96. IUPACName: 2-(4-aminophenyl)acetic acid. Canonical SMILES: C1=CC(=CC=C1CC(=O)O)N. Catalog: ACM1173022360. | |
| 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-Azaniumyl-2-propoxybenzoyl)oxyethyl-dimethylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: WIN 4090, 2-(4-azaniumyl-2-propoxybenzoyl)oxyethyl-dimethylazanium dichloride, 4-Amino-2-propoxy-benzoic acid 2-(dimethylamino)ethyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-PROPOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, DIHYDROCHLORIDE, 100311-14-6, AC1L1NKQ, AC1Q1RPT, LS-36014, 4-{[2- (dimethylammonio)ethoxy]carbonyl}-3-propoxyanilinium dichloride. CAS No. 100311-14-6. Molecular formula: C14H24Cl2N2O3. Mole weight: 339.258 g/mol. Purity: 0.96. IUPACName: 2-(4-azaniumyl-2-propoxybenzoyl)oxyethyl-dimethylazanium;dichloride. Catalog: ACM100311146. | |
| 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 2-Hydroxy-4-acryloxyethoxybenzophenone, 4-(2-Acryloxyethoxy)-2-hydroxybenzophenone. CAS No. 16432-81-8. Molecular formula: H2C=CHCO2CH2CH2OC6H3(OH)COC6H5. Mole weight: 312.32. Canonical SMILES: Oc1cc(OCCOC(=O)C=C)ccc1C(=O)c2ccccc2. ECNumber: 240-488-4. Catalog: ACM16432818-1. | |
| 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-Biphenylyl)-5-phenyl-1,3,4-oxadiazole | Suitable as laser dye. Group: Organic & printed electronics. Alternative Names: 2-Phenyl-5-(4-biphenylyl)-1,3,4-oxadiazole,PBD. CAS No. 852-38-0. Molecular formula: C20H14N2O. Mole weight: 298.34. Purity: scintillation grade. IUPACName: 2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole. Canonical SMILES: c1ccc (cc1)-c2ccc (cc2)-c3nnc (o3)-c4ccccc4. ECNumber: 212-712-0. Catalog: ACM852380. | |
| 2,4-Bis-(trifluoroacetyl)-N,N-dimethylnaphth-1ylamine | Heterocyclic Organic Compound. Alternative Names: 2,4-Bis(trifluoroacetyl)-N,N-dimethylnaphth-1ylamine. CAS No. 115975-33-2. Molecular formula: C16H11F6NO2. Mole weight: 363.2559. Purity: 0.96. IUPACName: 1-[4-(dimethylamino)-3-(2,2,2-trifluoroacetyl)naphthalen-1-yl]-2,2,2-trifluoroethanone. Canonical SMILES: CN (C)C1=C (C=C (C2=CC=CC=C21)C (=O)C (F) (F)F)C (=O)C (F) (F)F. Density: 1.411g/cm³. Catalog: ACM115975332. | |
| 2-(4-Boc-piperazin-1-yl)-3-bromopyridine | Heterocyclic Organic Compound. Alternative Names: 1187386-01-1, 2-(4-BOC-piperazin-1-yl)-3-bromopyridine, tert-Butyl 4-(3-bromopyridin-2-yl)piperazine-1-carboxylate, SureCN1433068, ACMC-2099z6, CTK4B0850, ANW-17200, AKOS015837048, AG-L-20582, AK-91376, BD229791, KB-14669, KB-104979, 2-(4-BOC-piperazin-1-yl)-3-bromopyridine,, A-5288, I02-3285. CAS No. 1187386-01-1. Molecular formula: C14H20BrN3O2. Mole weight: 342.2. Purity: 96. IUPACName: tert-butyl 4-(3-bromopyridin-2-yl)piperazine-1-carboxylate. Catalog: ACM1187386011. | |
| 2-(4-Boc-piperazino)-3-bromo-5-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 1187386-02-2, 2-(4-BOC-piperazino)-3-bromo-5-methylpyridine, tert-Butyl 4-(3-bromo-5-methylpyridin-2-yl)piperazine-1-carboxylate, ACMC-2099z7, CTK4B0851, ANW-17201, AKOS015837039, AG-L-20583, AK-91377, BD229792, KB-14675, A-5289, 2-(4-BOC-piperazino)-3-bromo-5-methylpyridine,, I02-3284. CAS No. 1187386-02-2. Molecular formula: C15H22BrN3O2. Mole weight: 356.3. Purity: 0.98. IUPACName: tert-butyl 4-(3-bromo-5-methylpyridin-2-yl)piperazine-1-carboxylate. Catalog: ACM1187386022. | |
| 2-(4-Boronophenyl)-2-methylpropanoic acid | Heterocyclic Organic Compound. Alternative Names: 2-(4-Boronophenyl)-2-methylpropanoic acid, 1187209-18-2, SureCN2554315, ACMC-2099y2, CTK8A9385, MolPort-015-143-308, ANW-17160, AKOS015892966, AK-91855, BD230028, 2-(4-boronophenyl)-2-methylpropionic acid, KB-222301, KB-222302, A-2625, I04-1727. CAS No. 1187209-18-2. Molecular formula: C10H13O4B. Mole weight: 208. Purity: 0.95. IUPACName: 2-(4-boronophenyl)-2-methylpropanoic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(C)(C)C(=O)O)(O)O. Catalog: ACM1187209182. | |
| 2-(4-Bromo-1H-pyrazol-1-yl)acetamide | Heterocyclic Organic Compound. Alternative Names: 2-(4-bromo-1H-pyrazol-1-yl)acetamide, 1177354-50-5, SureCN1140165, BB_SC-9178, 2-(4-Bromo-pyrazol-1-yl)acetamide, STL153714, ZINC33414690, AKOS002657193, MCULE-6244486090, KB-92028, KB-222306. CAS No. 1177354-50-5. Molecular formula: C5H6BrN3O. Mole weight: 204.024640 [g/mol]. Purity: 0.96. IUPACName: 2-(4-bromopyrazol-1-yl)acetamide. Catalog: ACM1177354505. | |
| 2-(4-Bromo-1H-pyrazol-1-yl)-N-methylacetamide | Heterocyclic Organic Compound. Alternative Names: 2-(4-BROMO-1H-PYRAZOL-1-YL)-N-METHYLACETAMIDE, 1179904-89-2, Ambcb4035112, MolPort-014-450-813, ZINC37996124, AKOS010135152, MCULE-1343853289, KB-222307. CAS No. 1179904-89-2. Molecular formula: C6H8BrN3O. Mole weight: 218.051220 [g/mol]. Purity: 0.96. IUPACName: 2-(4-bromopyrazol-1-yl)-N-methylacetamide. Catalog: ACM1179904892. | |
| 2-(4-Bromo-1H-pyrazol-1-yl)propanamide | Heterocyclic Organic Compound. Alternative Names: 2-(4-bromo-1H-pyrazol-1-yl)propanamide, 1183357-58-5, Ambcb4039932, MolPort-008-154-400, 2-(4-bromopyrazol-1-yl)propanamide, STL163912, AKOS005174144, MCULE-1108033853, KB-222308, FT-0683720, I14-26026. CAS No. 1183357-58-5. Molecular formula: C6H8BrN3O. Mole weight: 218.06. Purity: 0.96. IUPACName: 2-(4-bromopyrazol-1-yl)propanamide. Canonical SMILES: CC(C(=O)N)N1C=C(C=N1)Br. Catalog: ACM1183357585. | |
| 2-(4-Bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-7-azaindole-3-carboxylic acid, 1000340-36-2, 4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid, CTK0G9204, MolPort-004-811-195, ANW-54734, AKOS016001253, AG-D-03986, PB31422, RP28463, AK-28589, FT-0646827, 1H-Pyrrolo[2,3-b]pyridine-3-carboxylicacid, 4-bromo-, 1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLIC ACID, 4-BROMO-. CAS No. 1000340-36-2. Molecular formula: C8H5BrN2O2. Mole weight: 241.041500 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid. Canonical SMILES: C1=CN=C2C(=C1Br)C(=CN2)C(=O)O. Catalog: ACM1000340362. | |
| 2-[(4-bromo-2-nitrophenyl)amino]acetonitrile | Heterocyclic Organic Compound. CAS No. 1171922-22-7. Molecular formula: C8H6BrN3O2. Mole weight: 256.056. Purity: 0.96. IUPACName: [(4-Bromo-2-nitrophenyl)amino]acetonitrile. Catalog: ACM1171922227. | |
| 2-(4-Bromo-3-methyl-5-(trifluoromethyl)pyrazol-1-yl)-6-chloropyridine | Heterocyclic Organic Compound. CAS No. 1187386-13-5. Molecular formula: C10H6BrClF3N3. Mole weight: 340.5. Purity: 0.96. Catalog: ACM1187386135. | |
| 2-(4-Bromobenzyl)thiophene 97% | Heterocyclic Organic Compound. Alternative Names: 2-(4-Bromobenzyl)thiophene. CAS No. 118150-25-7. Molecular formula: C11H9BrS. Mole weight: 253.16. Purity: 0.96. IUPACName: 2-[(4-bromophenyl)methyl]thiophene. Canonical SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)Br. Catalog: ACM118150257. | |
| 2-(4-Bromophenyl)-1-[4-(2-hydroxyethyl)-1-piperazinyl]-ethanone | Heterocyclic Organic Compound. CAS No. 1157070-02-4. Molecular formula: C14H19BrN2O2. Purity: 0.96. Catalog: ACM1157070024. | |
| 2-(4-Bromophenyl)-5-phenyl-1,3,4-oxadiazole | This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 1,3,4-Oxadiazole, 2-(4-bromophenyl)-5-phenyl-;2-(4-BROMOPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE;2-(4-BROMOPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE, 98+%;2-Phenyl-5-(4-bromophenyl)-1,3,4-oxadiazole. CAS No. 21510-43-0. Molecular formula: C6H5C2N2OC6H4Br. Mole weight: 301.14. IUPACName: 2-(4-bromophenyl)-5-phenyl-1,3,4-oxadiazole. Canonical SMILES: Brc1ccc(cc1)-c2nnc(o2)-c3ccccc3. ECNumber: 244-413-6. Catalog: ACM21510430-1. | |
| 2-(4-Bromophenyl)-6-iodoimidazo[1,2-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 2-(4-Bromophenyl)-6-iodoimidazo[1,2-a]pyridine, 118000-66-1, ACMC-20aopu, 658995_ALDRICH, AGN-PC-00080R, CTK4B0539, AKOS016032812, AG-D-40255, KB-222417, Imidazo[1,2-a]pyridine,2-(4-bromophenyl)-6-iodo-, 2-(4-BROMOPHENYL)-6-IODOIMIDAZO(1 2-A)P&, Imidazo[1,2-a]pyridine, 2-(4-bromophenyl)-6-iodo-. CAS No. 118000-66-1. Molecular formula: C13H8BrIN2. Mole weight: 399.02. Purity: 0.96. IUPACName: 2-(4-bromophenyl)-6-iodoimidazo[1,2-a]pyridine. Catalog: ACM118000661. | |
| 2-(4-Bromophenyl)triphenylene | Triphenylenes. CAS No. 1158227-56-5. Molecular formula: C24H15Br. Mole weight: 383.29. Appearance: White to Orange to Green powder to crystal. Purity: >98.0%(GC). IUPACName: 2-(4-bromophenyl)triphenylene. Canonical SMILES: C1=CC=C2C (=C1)C3=C (C=C (C=C3)C4=CC=C (C=C4)Br)C5=CC=CC=C25. Catalog: ACM1158227565. | |
| 2-[4-(Butylamino)benzoyl]oxyethyl-dimethylazanium bromide | Heterocyclic Organic Compound. Alternative Names: Pantocain hydrobromid [German], Pantocaine hydrobromide, Tetracaine hydrobromide, Tetracain hydrobromid [German], 2-(Dimethylamino)ethyl p-(butylamino)benzoate hydrobromide, 4-Butylamino-benzoesaeure-beta-dimethylamino-aethylester hydrobromid [German], BENZOIC ACID, p-(BUTYLAMINO)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROBROMIDE, 100311-22-6, Pantocain hydrobromid, Tetracain hydrobromid, AC1L1NLK, LS-36313, 2-[4-(butylamino)benzoyl]oxyethyl-dimethylazanium bromide, 2-{[4-(butylamino)benzoyl]oxy}-N,N-dimethylethanaminium bromide, 4-Butylamino-benzoesaeure-beta-dimethylamino-aethylester hydrobromid. CAS No. 100311-22-6. Molecular formula: C15H25BrN2O2. Mole weight: 345.275 g/mol. Purity: 0.96. IUPACName: 2-[4-(butylamino)benzoyl]oxyethyl-dimethylazanium;bromide. Canonical SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCC[NH+](C)C. [Br-]. Catalog: ACM100311226. | |
| 2-[4-(Butylazaniumyl)-2-propoxybenzoyl]oxyethyl-diethylazaniumdichloride | Heterocyclic Organic Compound. Alternative Names: WIN 3578, 4-Butylamino-2-propoxy-benzoic acid 2-(diethylamino)ethyl ester dihydrochloride, Benzoic acid, 4-butylamino-2-propoxy-, 2-(diethylamino)ethyl ester, dihydrochloride, 100311-29-3, AC1L1NMH, LS-36334, 2-[4-(butylazaniumyl)-2-propoxybenzoyl]oxyethyl-diethylazanium dichloride, N-butyl-4-{[2- (diethylammonio)ethoxy]carbonyl}-3-propoxyanilinium dichloride. CAS No. 100311-29-3. Molecular formula: C20H36Cl2N2O3. Mole weight: 423.417 g/mol. Purity: 0.96. IUPACName: 2-[4-(butylazaniumyl)-2-propoxybenzoyl]oxyethyl-diethylazanium;dichloride. Canonical SMILES: CCCC[NH2+]C1=CC (=C (C=C1)C (=O)OCC[NH+] (CC)CC)OCCC. [Cl-]. [Cl-]. Catalog: ACM100311293. | |
| 2-(4-Carboxy-2,6-dipropylphenoxy)ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 4-(2-(Diethylamino)ethoxy)-3,5-dipropylbenzoic acid hydrochloride, 2-(4-carboxy-2,6-dipropylphenoxy)ethyl-diethylazanium chloride, BENZOIC ACID, 4-(2-(DIETHYLAMINO)ETHOXY)-3,5-DIPROPYL-, HYDROCHLORIDE, 100311-36-2, AC1L1NN5, LS-36933. CAS No. 100311-36-2. Molecular formula: C19H32ClNO3. Mole weight: 357.915 g/mol. Purity: 0.96. IUPACName: 2-(4-carboxy-2,6-dipropylphenoxy)ethyl-diethylazanium;chloride. Canonical SMILES: CCCC1=CC (=CC (=C1OCC[NH+] (CC)CC)CCC)C (=O)O. [Cl-]. Catalog: ACM100311362. | |
| 2-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLIC ACID, 1000340-37-3, 4-Chloro-7-azaindole-3-carboxylic acid, CTK0G9203, MolPort-004-811-194, ANW-54735, AKOS006313300, AG-D-03987, PB29740, RP25469, AK-28544, QC-10241, KB-190324, FT-0646828, 1H-Pyrrolo[2,3-b]pyridine-3-carboxylicacid, 4-chloro-, 1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLIC ACID, 4-CHLORO-. CAS No. 1000340-37-3. Molecular formula: C8H5ClN2O2. Mole weight: 196.590500 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid. Canonical SMILES: C1=CN=C2C(=C1Cl)C(=CN2)C(=O)O. Catalog: ACM1000340373. | |
| 2-[(4-chloro-2-nitrophenyl)amino]acetonitrile | Heterocyclic Organic Compound. CAS No. 118807-89-9. Molecular formula: C8H6ClN3O2. Mole weight: 211.605. Purity: 0.96. IUPACName: 4-chloro-N-cyanomethyl-2-nitroaniline. Catalog: ACM118807899. | |
| 2-(4-Chlorobutyl)-1,3-dioxolane | Heterocyclic Organic CompoundOrtho Esters. Alternative Names: 2-(4-Chlorobutyl)-1,3-dioxolane, 118336-86-0, 5-Chloro-n-valeraldehyde ethylene acetal, ACMC-20aops, AC1NPSIR, SureCN3791587, 24045_ALDRICH, 24045_FLUKA, CTK4B0643, 1,3-Dioxolane,2-(4-chlorobutyl)-, AKOS006222333, AG-D-40623, KB-14810, FT-0691229, I14-47660. CAS No. 118336-86-0. Molecular formula: C7H13ClO2. Mole weight: 164.63. Purity: 0.96. IUPACName: 2-(4-chlorobutyl)-1,3-dioxolane. Canonical SMILES: C1COC(O1)CCCCCl. Density: 1.109 g/mL at 20ºC(lit.). Catalog: ACM118336860. | |
| 2-(4-Chlorophenyl)-4-thiazoleethanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1187830-55-2, 2-(2-(4-Chlorophenyl)thiazol-4-yl)ethanamine hydrochloride, 2-(2-(4-Chlorophenyl)thiazol-4-yl)ethanamine HCl, CTK8B5247, ANW-48110, SC2821, AKOS015845982, RP07377, AK-77952, BD224465, BR-77952, KB-220378, FT-0685839, X9285, 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanamine hydrochloride. CAS No. 1187830-55-2. Molecular formula: C11H11ClN2S.HCl. Mole weight: 275.2. Purity: 0.96. IUPACName: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanamine;hydrochloride. Catalog: ACM1187830552. | |
| 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-Chlorophenyl)methoxy]methyl}-6-methoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 1171923-53-7. Molecular formula: C16H15ClO4. Mole weight: 306.741. Purity: 0.96. Catalog: ACM1171923537. | |
| 2-{[(4-Chlorophenyl)sulfonyl]amino}-2-phenylacetic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00166144, ZINC00166146, CID6933525, 117309-47-4. CAS No. 117309-47-4. Molecular formula: C14H12ClNO4S. Mole weight: 325.77. Purity: 0.96. IUPACName: (2R)-2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetate. Density: 1.45g/cm³. Catalog: ACM117309474. | |
| 2-[4-Chloro(phenylsulfonyl)anilino]acetic acid | Heterocyclic Organic Compound. CAS No. 117309-41-8. Molecular formula: C14H12ClNO4S. Mole weight: 325.77. Catalog: ACM117309418. | |
| 2-(4-Chloropyridin-2-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(4-CHLORO(PYRIDIN-2-YL))ACETIC ACID, 1000567-55-4, SureCN7914812, CTK3J8462, 2-(4-Chloropyridin-2-yl)acetic acid, AKOS006314080, AG-D-04105, AK-75548, KB-222480. CAS No. 1000567-55-4. Molecular formula: C7H6ClNO2. Mole weight: 171.581040 [g/mol]. Purity: 0.96. IUPACName: 2-(4-chloropyridin-2-yl)acetic acid. Canonical SMILES: C1=CN=C(C=C1Cl)CC(=O)O. Catalog: ACM1000567554. | |
| 2,4-Cyclopentadien-1-one, 2,3,4,5-tetrakis[4-(1,1-dimethylethyl)phenyl]- | DA Click Reaction. Group: Conjugated dienes. CAS No. 196505-83-6. Molecular formula: C45H52O. Mole weight: 608.9. IUPACName: 2,3,4,5-Tetrakis(4-tert-butylphenyl)cyclopenta-2,4-dien-1-one. Canonical SMILES: CC (C) (C)C1=CC=C (C=C1)C2=C (C (=O)C (=C2C3=CC=C (C=C3)C (C) (C)C)C4=CC=C (C=C4)C (C) (C)C)C5=CC=C (C=C5)C (C) (C)C. Catalog: CCR196505836. | |
| 2,4-Decadienal | Aldehydes. Alternative Names: (E,E)-2,4-Decadienal. CAS No. 25152-84-5/2363-88-4. Mole weight: 152.23. Purity: 0.99. IUPACName: (2E,4E)-Deca-2,4-dienal. Canonical SMILES: CCCCCC=CC=CC=O. Density: 0.872 g/mL at 20 °C(lit.). | |
| 2,4-Diamino-6-ethoxypyrimidine | Heterocyclic Organic Compound. CAS No. 116436-03-4. Molecular formula: C6H10N4O. Mole weight: 154.17. Purity: 0.97. Catalog: ACM116436034. | |
| 2,4-Diamino-6-p-carboxyanilinopyrimidine | Heterocyclic Organic Compound. CAS No. 115782-10-0. Molecular formula: C33H37N9O11. Mole weight: 735.70058;g/mol. Purity: 0.96. IUPACName: 2-amino-9- [ (2R, 3R, 4S, 5R) -3, 4-dihydroxy-5- (hydroxymethyl) oxolan-2-yl] -3H-purin-6-one; [ (3S) -oxolan-3-yl] N- [ [3- [ [3-methoxy-4- (1, 3-oxazol-5-yl) phenyl] carbamoylamino] phenyl] methyl] carbamate. Canonical SMILES: COC1=C (C=CC (=C1)NC (=O)NC2=CC=CC (=C2)CNC (=O)OC3CCOC3)C4=CN=CO4. C1=NC2=C (N1C3C (C (C (O3)CO)O)O)NC (=NC2=O)N. Catalog: ACM115782100. | |
| 2,4-Diamino-6-p-nitroanilinopyrimidine | Heterocyclic Organic Compound. CAS No. 115782-13-3. Purity: 0.96. Catalog: ACM115782133. | |
| 2,4-Dibromo-1-(3,5-dibromophenoxy)benzene | 2,4-Dibromo-1-(3,5-dibromophenoxy)benzene is a brominated flame retardant with endocrine disrupting potency. A contaminant. Group: Brominated flame retardant. Alternative Names: BDE 68; PBDE 68; 2,3',4,5'-Tetrabromodiphenyl Ether. CAS No. 446254-38-2. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254382. | |
| 2,4-Dibromo-1-(3-bromophenoxy)benzene | 2,4-Dibromo-1-(3-bromophenoxy)benzene is used as a flame retardant in a wide range of products, resulting in widespread human exposure to Polybrominated diphenyl ethers and prevalence of hypothyroidism in humans. Group: Brominated flame retardant. Alternative Names: 2,3',4-Tribromodiphenyl Ether; BDE 25; PBDE 25. CAS No. 147217-77-4. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM147217774. | |
| 2,4'-Dibromodiphenyl Ether | 2,4'-Dibromodiphenyl Ether, is one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. t is used as Brominated flame retardants (BFRs) in food and food products. Group: Brominated flame retardant. Alternative Names: 1-Bromo-2-(4-bromophenoxy)benzene; BDE 8; PBDE 8. CAS No. 147217-71-8. Molecular formula: C12H8Br2O. Mole weight: 328. Catalog: ACM147217718. | |
| 2,4-Dibromophenol | Resins, Flame Retardant. Group: Heterocyclic organic compound. Alternative Names: Phenol, 2,4-dibromo-. CAS No. 615-58-7. Molecular formula: C6H4Br2O. Mole weight: 251.9. Appearance: white crystalline powder. Purity: 0.95. Canonical SMILES: Oc1ccc(Br)cc1Br. Density: 2.07 g/cm³. Catalog: ACM615587. | |
| 2,4-Dichloro-3-(trifluoromethyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 2,4-Dichloro-3-(trifluoromethyl)pyridine, 1186194-98-8, CTK6H3535, MolPort-008-155-627, ANW-74256, SBB095180, ZINC40566672, AKOS005073013, AG-B-84276, HD-0214, MCULE-3226921343, RP12493, AK-71134, KB-81882. CAS No. 1186194-98-8. Molecular formula: C6H2Cl2F3N. Mole weight: 215.99. Purity: 0.96. IUPACName: 2,4-dichloro-3-(trifluoromethyl)pyridine. Canonical SMILES: C1=CN=C(C(=C1Cl)C(F)(F)F)Cl. Catalog: ACM1186194988. | |
| 2,4-Dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hcl salt | Heterocyclic Organic Compound. Alternative Names: 2,4-dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine HCl salt;2,4-DICHLORO-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDINE HCL;2,4-DICHLORO-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDINE HYDROCHLORIDE. CAS No. 1000578-08-4. Molecular formula: C7H8Cl3N3. Density: 1.43. Catalog: ACM1000578084. | |
| 2,4-dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine TFA | Heterocyclic Organic Compound. Alternative Names: 2,4-dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine TFA. CAS No. 1172930-59-4. Molecular formula: C9H8Cl2F3N3O2. Catalog: ACM1172930594. | |
| 2,4-Dichloro-5H,7H,8H-6$l^{6},1,3-[1$l^{6}]thiopyrano[4,3-d]pyrimidine-6,6-dione | Heterocyclic Organic Compound. Alternative Names: 1187830-50-7, 2,4-Dichloro-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine 6,6-dioxide, CTK8B5304, MolPort-020-003-875, ANW-48258, SC1131, AKOS015050350, RP09043, AK-77887, BR-77887, KB-225609, FT-0685594, 2,4-Dichloro-7,8-dihydro-5H-S,S-di-oxoisothiopyrano[4,3-d]pyrimidine, 2,4-dichloro-5H,7H,8H-6$l^{6},1,3-[1$l^{6}]thiopyrano[4,3-d]pyrimidine-6,6-dione, 2,4-DICHLORO-7,8-DIHYDRO-5H-S,S-DI-OXO-ISOTHIOPYRANO[4,3-D]PYRIMIDINE. CAS No. 1187830-50-7. Molecular formula: C7H6Cl2N2O2S. Mole weight: 253.106. Purity: 0.96. IUPACName: 2,4-dichloro-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine 6,6-dioxide. Canonical SMILES: C1CS(=O)(=O)CC2=C1N=C(N=C2Cl)Cl. Catalog: ACM1187830507. | |
| 2,4-dichloro-5-methylbenzotrifluoride | Heterocyclic Organic Compound. Alternative Names: BENZENE, 1,5-DICHLORO-2-METHYL-4-(TRIFLUOROMETHYL)-;2,4-DICHLORO-5-METHYLBENZOTRIFLUORIDE;2,4-dichloro-5-trifluoromethyltoluene;2,4-Dichloro-5-methylbenzotrifluoride 98%;2,4-Dichloro-5-methylbenzotrifluoride98%;DCTFT. CAS No. 115571-61-4. Molecular formula: C8H5Cl2F3. Mole weight: 229.03. Purity: 0.96. IUPACName: 1,5-dichloro-2-methyl-4-(trifluoromethyl)benzene. Canonical SMILES: CC1=CC(=C(C=C1Cl)Cl)C(F)(F)F. Density: 1.404g/cm³. Catalog: ACM115571614. | |
| 2,4-Dichloro-5-methylfuro[2,3-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 2,4-dichloro-5-methylfuro[2,3-d]pyrimidine, 1160994-79-5, PubChem23189, CTK6H3828, AKOS015850455, AG-A-25822, RP25988, AK-49281, KB-17368, 2,4-Dichloro-5-methyl furo[2,3-d]pyrimidine. CAS No. 1160994-79-5. Molecular formula: C7H4Cl2N2O. Mole weight: 203.025460 [g/mol]. Purity: 0.96. IUPACName: 2,4-dichloro-5-methylfuro[2,3-d]pyrimidine. Canonical SMILES: CC1=COC2=C1C(=NC(=N2)Cl)Cl. Catalog: ACM1160994795. | |
| 2,4-Dichloro-5-trifluoromethyl-3-nitrotoluene | Heterocyclic Organic Compound. Alternative Names: BENZENE, 2,4-DICHLORO-1-METHYL-3-NITRO-5-(TRIFLUOROMETHYL)-;2,4-DICHLORO-3-NITRO-5-METHYLBENZOTRIFLUORIDE;2,4-dichloro-5-trifluoromethyl-3-nitrotoluene;2,4-DICHLORO-5-TRIFLUOROMETHYL-3-NITROTOLUENE,99+%. CAS No. 115571-69-2. Molecular formula: C8H4Cl2F3NO2. Mole weight: 274.02. Density: 1.566g/cm³. Catalog: ACM115571692. | |
| 2,4-Dichloro-6,7-dihydro-5H-cyclopenta[b]pyridine HCl | Heterocyclic Organic Compound. Alternative Names: 1187830-87-0, 2,4-Dichloro-6,7-dihydro-5H-cyclopenta[b]pyridine hydrochloride, 2,4-Dichloro-6,7-dihydro-5H-cyclopenta[b]pyridine HCl, CTK8B5299, MolPort-020-003-876, ANW-48253, SC1411, AKOS015846445, RP09319, AK-77892, BD224383, BR-77892, KB-225571, FT-0685743, X9310, 2,4-dichloro-5H,6H,7H-cyclopenta[b]pyridine hydrochloride. CAS No. 1187830-87-0. Molecular formula: C8H8Cl3N. Mole weight: 224.51. Purity: 0.96. IUPACName: 2,4-dichloro-6,7-dihydro-5H-cyclopenta[b]pyridine;hydrochloride. Canonical SMILES: C1CC2=C(C1)N=C(C=C2Cl)Cl.Cl. Catalog: ACM1187830870. | |
| (2,4-Dichlorobenzyl)triphenylphosphonium Chloride | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Triphenyl(2,4-dichlorobenzyl)phosphonium Chloride. CAS No. 2492-23-1. Molecular formula: C25H20Cl3P. Mole weight: 457.76. Appearance: Solid. Purity: 0.98. IUPACName: (2,4-dichlorophenyl)methyl-triphenylphosphanium;chloride. Canonical SMILES: C1=CC=C (C=C1)[P+] (CC2=C (C=C (C=C2)Cl)Cl) (C3=CC=CC=C3)C4=CC=CC=C4. [Cl-]. ECNumber: 219-659-2. Catalog: ACM2492231-1. | |
| 2,4-Dichlorocinnamic acid | Acids. Alternative Names: Trans-2,4-dichlorociamic acid. CAS No. 20595-45-3/1201-99-6. Mole weight: 217.05. Purity: 95%+. IUPACName: (E)-3-(2,4-Dichlorophenyl)prop-2-enoic acid. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)C=CC(=O)O. Density: 1.457±0.06 g/cm³. | |
| 2,4-Dichlorofuro[2,3-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 2,4-DICHLOROFURO[2,3-D]PYRIMIDINE. CAS No. 1000577-84-3. Molecular formula: C6H2Cl2N2O. Catalog: ACM1000577843. | |
| 2,4-Dichloropyridine-3-acetic acid | Heterocyclic Organic Compound. Alternative Names: SCHEMBL941115, 2,4-Dichloropyridine-3-acetic acid, AKOS015892024, DB-061008, I02-3000, 1173917-28-6. CAS No. 1173917-28-6. Molecular formula: C7H5Cl2NO2. Mole weight: 206.026100 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4-dichloropyridin-3-yl)acetic acid. Canonical SMILES: C1=CN=C(C(=C1Cl)CC(=O)O)Cl. Catalog: ACM1173917286. | |
| 2,4-Diethyl-6-methyl-1,3,5-trioxane | Heterocyclic Organic Compound. Alternative Names: 6-METHYL-2,4-DIETHYL-1,3,5-TRIOXANE;2,4-DIETHYL-6-METHYL-1,3,5-TRIOXANE. CAS No. 117888-04-7. Molecular formula: C8H16O3. Mole weight: 160.21. Density: 0,96 g/cm3. Catalog: ACM117888047. | |
| 2,4-Diethyl-9H-thioxanthen-9-one | Photoinitiator. Group: Polymer/macromolecule. Alternative Names: Diethylthioxanthenone. CAS No. 82799-44-8. Molecular formula: C17H16OS. Mole weight: 268.37. Appearance: Light yellow liquid. Purity: 95%+. IUPACName: 2,4-diethylthioxanthen-9-one. Canonical SMILES: CCC1=CC (=C2C (=C1)C (=O)C3=CC=CC=C3S2)CC. Density: 1.178 ± 0.06 g/ml. ECNumber: 280-041-0. Catalog: ACM82799448-3. | |
| 2,4-Difluoro-3,5-dimethoxybenzoic acid | Heterocyclic Organic Compound. Alternative Names: 2,4-DIFLUORO-3,5-DIMETHOXY BENZOIC ACID. CAS No. 1003709-80-5. Molecular formula: C9H8F2O4. Mole weight: 218.1542264. Catalog: ACM1003709805. | |
| 2,4-Difluoro-5-(1-hydroxyethyl)benzoic acid | Heterocyclic Organic Compound. CAS No. 1162674-70-5. Catalog: ACM1162674705. | |
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