Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| N-α-t-Butoxycarbonyl-D-leucine methylester | N-α-t-Butoxycarbonyl-D-leucine methylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL BOC-D-LEUCINATE; N-TERT-BUTOXYCARBONYL-D-LEUCINE METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 133467-01-3. Molecular formula: C12H23NO4. Mole weight: 245.32. Purity: 0.96. IUPACName: N-(tert-butoxycarbonyl)-D-leucinate. Product ID: ACM133467013. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-α-t-Butoxycarbonyl-L-glutaminc acid α-benzyl-γ-t-butyl diester | N-α-t-Butoxycarbonyl-L-glutaminc acid α-benzyl-γ-t-butyl diester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-α-t-Butoxycarbonyl-L-glutaminc acid α-benzyl-γ-t-butyl diester. Product Category: Heterocyclic Organic Compound. CAS No. 910908-09-7. Molecular formula: C21H31NO6. Mole weight: 393.48. Purity: 0.96. IUPACName: Glutamic acid, N-carboxy-, 1-benzyl N,5-di-tert-Bu ester, L-. Product ID: ACM910908097. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-t-Butoxycarbonyl-L-serine hydrazide | N-α-t-Butoxycarbonyl-L-serine hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC525664, CID352300, 2766-42-9. Product Category: Heterocyclic Organic Compound. CAS No. 2766-42-9. Molecular formula: C8H17N3O4. Mole weight: 219.24. Purity: 0.96. IUPACName: tert-butyl N-(1-hydrazinyl-3-hydroxy-1-oxopropan-2-yl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)NN. Density: 1.215g/cm³. Product ID: ACM2766429. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-t-Butoxycarbonyl-O-methyl-D-serine dicyclohexylammonium salt | N-α-t-Butoxycarbonyl-O-methyl-D-serine dicyclohexylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-methoxypropanoate, 95105-33-2, SureCN14677155, AK131090, KB-251356. Product Category: Heterocyclic Organic Compound. CAS No. 95105-33-2. Molecular formula: C21H40N2O5. Mole weight: 400.56. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;(2R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Product ID: ACM95105332. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-t-Butoxycarbonyl-(S)-α-(3-cyanobenzyl)proline | N-α-t-Butoxycarbonyl-(S)-α-(3-cyanobenzyl)proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(3-cyanobenzyl)pyrrolidine-2-carboxylic acid, 1217637-32-5, Boc-(S)-alpha-(3-cyano-benzyl)-proline, AC1OGA6L, MolPort-003-794-552, (2S)-2-[(3-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic Acid, AK120315, KB-210721. Product Category: Heterocyclic Organic Compound. CAS No. 1217637-32-5. Molecular formula: C18H22N2O4. Mole weight: 330.38. Purity: 0.96. IUPACName: (2S)-2-[(3-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC(=C2)C#N)C(=O)O. Product ID: ACM1217637325. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-t-Butoxycarbonyl-(S)-α-(3-trifluoromethylbenzyl)proline | N-α-t-Butoxycarbonyl-(S)-α-(3-trifluoromethylbenzyl)proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(3-(trifluoromethyl)benzyl)pyrrolidine-2-carboxylic acid, 1217832-93-3, Boc-(S)-alpha-(3-trifluoromethyl-benzyl)-proline, AC1OGA4I, MolPort-003-794-541, AKOS015949613, AK120304, KB-210718, (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1217832-93-3. Molecular formula: C18H22F3NO4. Mole weight: 373.37. Purity: 0.96. IUPACName: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1(CC2=CC(=CC=C2)C(F)(F)F)C(=O)O. Product ID: ACM1217832933. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Alpha-trityl-L-leucine diethylamine | N-Alpha-trityl-L-leucine diethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALPHA-TRITYL-L-LEUCINE DIETHYLAMINE;N-ALPHA-TRITYL-L-LEUCINE DIETHYLAMMONIUM SALT;TRT-LEU-OH DEA;TRT-L-LEU-OH DEA;diethylamine (S)-4-methyl-2-(tritylamino)pentanoate. Product Category: Heterocyclic Organic Compound. CAS No. 3226-94-6. Molecular formula: C29H38N2O2. Mole weight: 446.62. Purity: 0.96. IUPACName: N-α-TRITYL-L-LEUCINE DIETHYLAMINE. Product ID: ACM3226946. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Amidinohexadecan-1-amide | N-Amidinohexadecan-1-amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Amidinohexadecan-1-amide, EINECS 278-687-3, CID3018718, 77440-12-1. Product Category: Heterocyclic Organic Compound. CAS No. 77440-12-1. Molecular formula: C17H35N3O. Mole weight: 297.479300 [g/mol]. Purity: 0.96. IUPACName: N-(diaminomethylidene)hexadecanamide. Density: 0.98g/cm³. Product ID: ACM77440121. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Amidinomorpholine-4-carboxamidine hydrochloride | N-Amidinomorpholine-4-carboxamidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Flumidin, Influcol, Spenitol, Virusmin, Virustat, Flumadon, ABOB hydrochloride, Moroxydine hydrochloride, Moroxydine HCl, Flumidin (VAN), Prestwick_547, Moroxidine hydrochloride, Morpholinobiguanide hydrochloride, moroxydine monohydrochloride, C6H13N5O.HCl, MLS001032033, MLS002154194, Morpholinobiguanide monohydrochloride, 278610_ALDRICH, EINECS 221-612-6. Product Category: Heterocyclic Organic Compound. CAS No. 7420-18-0. Molecular formula: C6H14ClN5O. Mole weight: 207.661260 [g/mol]. Purity: 0.96. IUPACName: N-(diaminomethylidene)morpholine-4-carboximidamide hydrochloride. Product ID: ACM7420180. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Aminothioxomethyl)propionamide | N-(Aminothioxomethyl)propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propionyl-2-thiourea, NCIOpen2_000373, Urea, 1-propionyl-2-thio-, NIOSH/YU1615000, NSC69208, N-(Aminothioxomethyl)propionamide, EINECS 230-169-8, Propanamide, N-(aminothioxomethyl)-, CID3034191, LS-160685, YU1615000, 6965-57-7. Product Category: Heterocyclic Organic Compound. CAS No. 6965-57-7. Molecular formula: C4H8N2OS. Mole weight: 132.184120 [g/mol]. Purity: 0.96. IUPACName: N-carbamothioylpropanamide. Density: 1.21g/cm³. Product ID: ACM6965577. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalen-1-ylmethyl-pyridin-4-ylmethyl-amine | Naphthalen-1-ylmethyl-pyridin-4-ylmethyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAPHTHALEN-1-YLMETHYL-PYRIDIN-4-YLMETHYL-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 680185-80-2. Molecular formula: C17H16N2. Mole weight: 248.32. Product ID: ACM680185802. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalen-2-ylhydrazine hydrochloride | Naphthalen-2-ylhydrazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NAPHTHALENYL HYDRAZINE HYDROCHLORIDE;2-NAPHTHYLHYDRAZINE HYDROCHLORIDE;2-NAPHTHYLHYDRAINE HYDROCHLORIDE;2-HYDRAZINONAPHTHALENE HYDROCHLORIDE;2-HYDRAZINONAPHTHALENE;N'-NAPHTHALEN-2-YL-HYDRAZINE HCL;2-naphthylhydrazinium(1+) chloride;2-NaphthylhydrazineH. Product Category: Heterocyclic Organic Compound. CAS No. 2243-58-5. Molecular formula: C10H10N2.HCl. Mole weight: 194.66. Purity: 0.98. Density: 1.215g/cm³. Product ID: ACM2243585. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene,1,2,3,4,4a,7,8,8a-octahydro-1-methyl-,(1alpha,4abeta,8aalpha)-(9ci) | Naphthalene,1,2,3,4,4a,7,8,8a-octahydro-1-methyl-,(1alpha,4abeta,8aalpha)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthalene, 1,2,3,4,4a,7,8,8a-octahydro-1-methyl-, (1alpha,4abeta,8aalpha)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 754933-74-9. Molecular formula: C11H18. Mole weight: 150.26062. Product ID: ACM754933749. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene,1,5-dibromo-2,6-dimethoxy- | Naphthalene,1,5-dibromo-2,6-dimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dibromo-2,6-dimethoxynaphthalene, MolPort-003-991-608, CID631444, ZINC14628748, Naphthalene, 1,5-dibromo-2,6-dimethoxy-, TC-061471, 25315-06-4. Product Category: Heterocyclic Organic Compound. CAS No. 25315-06-4. Molecular formula: C12H10Br2O2. Mole weight: 346.0146. Purity: 0.96. IUPACName: 1,5-dibromo-2,6-dimethoxynaphthalene. Canonical SMILES: COC1=C(C2=C(C=C1)C(=C(C=C2)OC)Br)Br. Density: 1.696 g/cm³. Product ID: ACM25315064. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene,2,7-bis(methylthio)- | Naphthalene,2,7-bis(methylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10075-78-2, CTK3J9236, 2,7-Bis-(methylthio)naphthalene, MolPort-003-991-630, Naphthalene,2,7-bis(methylthio)-, 2,7-bis(methylsulfanyl)naphthalene, ZINC14628775, AKOS015852529, AG-D-06408, I14-39346. Product Category: Heterocyclic Organic Compound. CAS No. 10075-78-2. Molecular formula: C12H12S2. Mole weight: 220.3537. Purity: 0.96. IUPACName: 2,7-bis(methylsulfanyl)naphthalene. Canonical SMILES: CSC1=CC2=C(C=C1)C=CC(=C2)SC. Density: 1.19 g/cm³. Product ID: ACM10075782. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene scarlet b | Naphthalene scarlet b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAPHTHALENE SCARLET B;disodium 4-hydroxy-3-[(6-sulphonato-2-naphthyl)azo]naphthalenesulphonate;4-Hydroxy-3-[(6-sulfo-2-naphtyl)azo]-1-naphthalenesulfonic acid disodium salt;C.I.14730;C.I.Acid Red 102;Double Brilliant Scarlet 3R. Product Category: Heterocyclic Organic Compound. CAS No. 5858-42-4. Molecular formula: C20H12N2Na2O7S2. Mole weight: 502.43. Purity: 0.96. IUPACName: disodium (3Z)-4-oxo-3-[(6-sulfonatonaphthalen-2-yl)hydrazinylidene]naphthalene-1-sulfonate. Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=NNC3=CC4=C(C=C3)C=C(C=C4)S(=O)(=O)[O-])C2=O)S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 227-491-6. Product ID: ACM5858424. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphtho[1,2-d]thiazolium,2-[2-[[5,6-dimethyl-3-[3-(sulfooxy)propyl]-2(3H)-benzothiazolylidene]methyl]-1-buten-1-yl]-1-ethyl-,inner salt | Naphtho[1,2-d]thiazolium,2-[2-[[5,6-dimethyl-3-[3-(sulfooxy)propyl]-2(3H)-benzothiazolylidene]methyl]-1-buten-1-yl]-1-ethyl-,inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-562-3, 2-(2-((5,6-Dimethyl-3-(3-(sulphonatooxy)propyl)-3H-benzothiazol-2-ylidene)methyl)-1-butenyl)-1-ethylnaphtho(1,2-d)thiazolium, 83721-33-9. Product Category: Heterocyclic Organic Compound. CAS No. 83721-33-9. Molecular formula: C30H32N2O4S3. Mole weight: 580.78108. Purity: 0.96. IUPACName: 3-[(2Z)-2-[(2Z)-2-[(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)methylidene]butylidene]-5,6-dimethyl-1,3-benzothiazol-3-yl]propyl sulfate. Canonical SMILES: CCC(=CC1=[N+](C2=C(S1)C=CC3=CC=CC=C32)CC)C=C4N(C5=C(S4)C=C(C(=C5)C)C)CCCOS(=O)(=O)[O-]. ECNumber: 280-562-3. Product ID: ACM83721339. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphtho[2,1-b]thiophen-1(2H)-one | Naphtho[2,1-b]thiophen-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: naphtho[2,1-b]thiophen-1(2H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 82-60-0. Molecular formula: C12H8OS. Mole weight: 200.25632. Purity: 0.96. IUPACName: benzo[e][1]benzothiol-1-one. Canonical SMILES: C1C(=O)C2=C(S1)C=CC3=CC=CC=C32. Product ID: ACM82600. Alfa Chemistry ISO 9001:2015 Certified. | |
| NBD-PROPRANOLOL DIHYDROCHLORIDE | NBD-PROPRANOLOL DIHYDROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NBD-Propranolol dihydrochloride, N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)propranolol, 108321-35-3. Product Category: Heterocyclic Organic Compound. CAS No. 108321-35-3. Molecular formula: C21H22ClN5O5. Mole weight: 459.882880 [g/mol]. Purity: 0.96. IUPACName: 1-naphthalen-1-yloxy-3-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethylamino]propan-2-ol;hydrochloride. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(CNCCNC3=CC=C(C4=NON=C34)[N+](=O)[O-])O.Cl. Product ID: ACM108321353. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-N-Benzenesulfonylglutamic acid | (-)-N-Benzenesulfonylglutamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-N-BENZENESULFONYLGLUTAMIC ACID;(+)-N-BENZENESULFONYLGLUTAMIC ACID;(S)-(+)-N-(PHENYLSULPHONYL)GLUTAMIC ACID;(R)-(-)-N-(PHENYLSULPHONYL)GLUTAMIC ACID;(-)-N-(PHENYLSULFONYL)GLUTAMIC ACID, 97%;N-(Phenylsulfonyl)-L-glutamic acid. Product Category: Heterocyclic Organic Compound. CAS No. 20531-36-6. Molecular formula: C11H13NO6S. Mole weight: 287.29. Purity: 0.96. IUPACName: (2S)-2-(benzenesulfonamido)pentanedioic acid. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)O)C(=O)O. Density: 1.468g/cm³. Product ID: ACM20531366. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzoyl-(2R,3S)-3-phenylisoserine methyl ester | N-Benzoyl-(2R,3S)-3-phenylisoserine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PACLITAXEL SIDE CHAIN 4;PACLITAXEL SIDE CHAIN NO 4;C-13 SIDE CHAIN FOR PACLITAXEL II;(2R,3S)-1-Benzoyl-2-Hydroxy-3-Aminophenylpionic Acid Ester;METHYL (2R,3S)-3-BENZAMIDO-2-HYDRO-3-PHENYLPROPIONATE;METHYL (2R,3S)-3-BENZAMIDO-2-HYDROXY-3-PHENYLPROPIONATE. Product Category: Heterocyclic Organic Compound. Appearance: white crystal powder. CAS No. 32981-85-4. Molecular formula: C17H17NO4. Mole weight: 299.32. Purity: 0.98. Density: 1.236 g/cm³. Product ID: ACM32981854. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzoyl-dl-arginine-4-nitroanilide hydrochloride | N-Benzoyl-dl-arginine-4-nitroanilide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-alpha-Benzoyl-DL-arginine-4-nitroanilide hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white powder. CAS No. 911-77-3. Molecular formula: C19H23ClN6O4. Mole weight: 434.88. Purity: 0.98. IUPACName: N-[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl. Product ID: ACM911773. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzoylpiperidineone | N-Benzoylpiperidineone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzoylpiperidone, 4252-56-6, 1-benzoylpiperidin-2-one, SureCN6960124, 2-Piperidinone, 1-benzoyl-, CTK1D3152, ACT02093, ZINC14658052, AKOS015888119, AK-75718, ST51051516, I01-0139. Product Category: Heterocyclic Organic Compound. CAS No. 4252-56-6. Molecular formula: C12H13NO2. Mole weight: 203.237120 [g/mol]. Purity: 0.96. IUPACName: 1-benzoylpiperidin-2-one. Canonical SMILES: C1CCN(C(=O)C1)C(=O)C2=CC=CC=C2. Product ID: ACM4252566. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Benzoyl-4-piperidone. | |
| N-Benzyl-1-(4-fluorophenyl)-2-methyl-2-aminopropane | N-Benzyl-1-(4-fluorophenyl)-2-methyl-2-aminopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZYL-1-(4-FLUOROPHENYL)-2-METHYL-2-AMINOPROPANE;N-Benzyl-1,1-dimethyl-2-(4-fluorophenyl)ethylamine;BENZYL4-FLUOROPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 4116-2-3. Molecular formula: C17H20FN. Mole weight: 257.35. Product ID: ACM4116023. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyl-1H-indole-3-ethylamine | N-Benzyl-1H-indole-3-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ChemDiv2_003675, MLS001209111, AIDS072327, (2-Indol-3-ylethyl)benzylamine, MolPort-000-163-399, N-Benzyl-1H-indole-3-ethylamine, HMS1379H01, AIDS-072327, CID45592, EINECS 239-832-6, Benzyl-[2-(1H-indol-3-yl)-ethyl]-amine, IDI1_002390, N-Benzyl-(indol-3-ylethyl)-amine der., BAS 03316329, SMR000518528, PB220594738, 15741-79-4. Product Category: Heterocyclic Organic Compound. CAS No. 15741-79-4. Molecular formula: C17H18N2. Mole weight: 250.338220 [g/mol]. Purity: 0.96. IUPACName: N-benzyl-2-(1H-indol-3-yl)ethanamine. Canonical SMILES: C1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32. Density: 1.134g/cm³. ECNumber: 239-832-6. Product ID: ACM15741794. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-benzyl-1-methylhydrazinecarbothioamide | N-benzyl-1-methylhydrazinecarbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-benzyl-1-methylhydrazinecarbothioamide, 21076-23-3, MLS000536043, AC1M5CZB, AC1Q3XIZ, CTK4E5819, MolPort-002-463-725, HMS2383P22, 1-amino-3-benzyl-1-methylthiourea, ZINC08578617, AKOS000116614, AG-E-54658, MCULE-7913761069, SMR000155436, EN300-03846, T0510-3434. Product Category: Heterocyclic Organic Compound. CAS No. 21076-23-3. Molecular formula: C9H13N3S. Mole weight: 195.285. Purity: 0.96. IUPACName: 1-amino-3-benzyl-1-methylthiourea. Canonical SMILES: CN(C(=S)NCC1=CC=CC=C1)N. Density: 1.194g/cm³. Product ID: ACM21076233. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyl-3-(hydroxymethyl)azetidine | N-Benzyl-3-(hydroxymethyl)azetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzyl-3-(hydroxymethyl)azetidine;(1-benzylazetidin-3-yl)methanol. Product Category: Heterocyclic Organic Compound. CAS No. 99025-94-2. Molecular formula: C11H15NO. Mole weight: 177.24. Product ID: ACM99025942. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyl-4-(2-hydroxyethyl)piperidine | N-Benzyl-4-(2-hydroxyethyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZYL-4-(2-HYDROXYETHYL)PIPERIDINE;N-Benzyl-4-(2-hydroxyethyl)piperidine, 97 %;1-Benzyl-4-(2-hydroxyethyl)piperidine, 96%. Product Category: Heterocyclic Organic Compound. CAS No. 76876-70-5. Molecular formula: C14H21NO. Mole weight: 219.32. Purity: 0.97. IUPACName: 2-(1-benzylpiperidin-4-yl)ethanol. Canonical SMILES: C1CN(CCC1CCO)CC2=CC=CC=C2. Density: 1.039g/cm³. Product ID: ACM76876705. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyl-4-(4-chlorophenyl)-4-hydroxypiperidine | N-Benzyl-4-(4-chlorophenyl)-4-hydroxypiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzyl-4-(p-chlorophenyl)-4-piperidinol;1-Benzyl-4-(4-chlorophenyl)-4-piperidinol;N-Benzyl-4-(p-chlorophenyl)-4-piperidinol. Product Category: Heterocyclic Organic Compound. CAS No. 56108-25-9. Molecular formula: C18H20NOCl. Mole weight: 301.81. Purity: 0.98. Product ID: ACM56108259. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine | N-Benzyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-467-705, ZINC00574111, CID963462, PB90743090, 15087-99-7. Product Category: Heterocyclic Organic Compound. CAS No. 15087-99-7. Molecular formula: C14H16N2S. Mole weight: 244.354. Purity: 0.96. IUPACName: N-benzyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine. Density: 1.227g/cm³. Product ID: ACM15087997. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(Benzylamino)carbonyl]-2-chloroacetamide | N-[(Benzylamino)carbonyl]-2-chloroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STOCK2S-52562, MolPort-002-465-820, ZINC00519999, CID929384, 59272-24-1. Product Category: Heterocyclic Organic Compound. CAS No. 59272-24-1. Molecular formula: C10H11ClN2O2. Mole weight: 226.659540 [g/mol]. Purity: 0.96. IUPACName: N-(benzylcarbamoyl)-2-chloroacetamide. Density: 1.269g/cm³. Product ID: ACM59272241. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-benzyl-3-(2-chloroacetyl)urea. | |
| N-Benzyl aspartic acid | N-Benzyl aspartic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZYL ASPARTIC ACID;dl-asparticaci;N-benzyl-DL-aspartic acid;(±)-N-(Phenylmethyl)aspartic acid;N-(Phenylmethyl)-DL-aspartic acid;N-Benzyl-DL-asparatic acid. Product Category: Heterocyclic Organic Compound. CAS No. 5555-22-6. Molecular formula: C11H13NO4. Mole weight: 223.23. Density: 1.311 g/cm³. Product ID: ACM5555226. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzylcinchoninium chloride, 98% | N-Benzylcinchoninium chloride, 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD00082423; BCNC; N-Benzylcinchoninium chloride, purum, >=98.0% (AT); (2R,4S,5R)-1-benzyl-2-((S)-hydroxy(quinolin-4-yl)methyl)-5-vinyl-1-azoniabicyclo[2.2.2]octane chloride; N-Benzylcinchoninium Chloride [Chiral Phase-Transfer Catalyst]; 69221-14-3. Product Category: Heterocyclic Organic Compound. CAS No. 69221-14-3. Molecular formula: C26H29ClN2O. Mole weight: 420.981g/mol. IUPACName: (S)-[(2R,4S,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;chloride. Canonical SMILES: C=CC1C[N+]2(CCC1CC2C(C3=CC=NC4=CC=CC=C34)O)CC5=CC=CC=C5.[Cl-]. ECNumber: 273-915-8. Product ID: ACM69221143. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzylidene-m-nitroaniline | N-Benzylidene-m-nitroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Nitro-N-(benzylidene)aniline;3-nitro-n-(phenylmethylene)-benzenamin;3-Nitro-N-[(E)-phenylmethylidene]aniline;Aniline, N-benzylidene-m-nitro-;Benzal-m-nitroaniline;Benzylidene-(3-nitrophenyl)-amine;Benzylidene-m-nitroaniline;N-Benzylidene-3-nitroaniline. Product Category: Heterocyclic Organic Compound. CAS No. 5341-44-6. Molecular formula: C13H10N2O2. Mole weight: 226.23. Purity: MP 66-68deg. Product ID: ACM5341446. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzylisatoic anhydride | N-Benzylisatoic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZYLISATOIC ANHYDRIDE. Product Category: Heterocyclic Organic Compound. CAS No. 35710-05-0. Molecular formula: O1C(=O)c2c(cccc2)N(C1=O)Cc1ccccc1. Mole weight: 253.26. Purity: 0.96. IUPACName: N-Benzylisatoic anhydride. Density: 1.335g/cm³. Product ID: ACM35710050. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyl-N-(2-methoxyethyl)amine | N-Benzyl-N-(2-methoxyethyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03281481, CID2396988, 51353-26-5. Product Category: Heterocyclic Organic Compound. CAS No. 51353-26-5. Molecular formula: C10H15NO. Mole weight: 166.240140 [g/mol]. Purity: 0.96. IUPACName: benzyl(2-methoxyethyl)azanium. Canonical SMILES: COCCNCC1=CC=CC=C1. Density: 0.969g/cm³. Product ID: ACM51353265. Alfa Chemistry ISO 9001:2015 Certified. Categories: BENZYL(2-METHOXYETHYL)AMINE. | |
| N-Benzyl-N'-(tert-butyl)-6-chloro-1,3,5-triazine-2,4-diamine | N-Benzyl-N'-(tert-butyl)-6-chloro-1,3,5-triazine-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5103281;N-BENZYL-N'-(TERT-BUTYL)-6-CHLORO-1,3,5-TRIAZINE-2,4-DIAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 177962-28-6. Molecular formula: C14H18N5Cl. Mole weight: 291.78. Product ID: ACM177962286. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Benzyloxycarbonyl)-2-aminoacetonitrile | N-(Benzyloxycarbonyl)-2-aminoacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge3_005384, 446726_ALDRICH, NSC54758, RJC 02477, ZINC01685312, IDI1_016771, N-(Benzyloxycarbonyl)-2-aminoacetonitrile, SR-01000640524-1, 3589-41-1. Product Category: Heterocyclic Organic Compound. CAS No. 3589-41-1. Molecular formula: C10H10N2O2. Mole weight: 190.2. Purity: 0.98. IUPACName: phenylmethyl N-(cyanomethyl)carbamate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NCC#N. Density: 1.181g/cm³. Product ID: ACM3589411. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyloxycarbonyl-D-phenylalanine | N-Benzyloxycarbonyl-D-phenylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: l-n-benzyloxycarbonyl-3-phenylalanineethylester;n-benzyloxycarbonyl-3-phenyl-,ethylester,l-alanin;n-carbobenzoxy-l-phenylalanineethylester;N-CARBOBENZYLOXY-D-PHENYLALANINE, 99+%;Carbobenzyloxy-D-phenylalanine.;(S)-3-Phenyl-2-[[(benzyloxy)carbonyl]amino]p. Product Category: Heterocyclic Organic Compound. CAS No. 28709-70-8. Molecular formula: C17H17NO4. Mole weight: 299.32. Product ID: ACM28709708. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(Benzyloxycarbonyl)-D-phenylalanine. | |
| N-Benzylpentan-2-amine hydrochloride | N-Benzylpentan-2-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 61806-76-6, MolPort-019-930-972, AKOS015894574, benzyl(pentan-2-yl)amine hydrochloride, FT-0683141, I05-1564. Product Category: Heterocyclic Organic Compound. CAS No. 61806-76-6. Molecular formula: C12H20ClN. Mole weight: 213.75. Purity: 0.96. IUPACName: N-benzylpentan-2-amine;hydrochloride. Canonical SMILES: CCCC(C)NCC1=CC=CC=C1. Density: 0.898g/cm³. Product ID: ACM61806766. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-β-(9-Fluorenylmethoxycarbonyl)-N-β-methyl-β-alanine | N-β-(9-Fluorenylmethoxycarbonyl)-N-β-methyl-β-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Fmoc-N-Methyl-beta-alanine, Fmoc-N-methyl-beta-alanine, 172965-84-3, SCHEMBL7853751, TMA008, MolPort-011-127-968, AKOS012614301, TRA0064234, SY023425, AB0018974, Z-3468, 3-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 172965-84-3. Molecular formula: C19H19NO4. Mole weight: 325.35. Purity: 0.96. IUPACName: 3-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid. Product ID: ACM172965843. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-β-Carbobenzoxy-N-β-methyl-β-alanine | N-β-Carbobenzoxy-N-β-methyl-β-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinic acid monobenzyl ester, 4-(benzyloxy)-4-oxobutanoic acid, 103-40-2, Benzyl hydrogen succinate, Succinicacidmonobenzylester, 3-(benzyloxycarbonyl)propanoic acid, 3-[benzyloxycarbonyl]propanoic acid, AC1Q5VSN, Mono-O-benzylsuccinic acid, AC1L1RP7, TimTec1_000712, Oprea1_483381, CBDivE_001020, SCHEMBL827012, UNII-R1X1431M4O, Butanedioic acid monobenzylester, CHEMBL317543, Succinic acid mono benzyl ester, succinic acid mono-benzyl ester, beta-carbobenzyloxypropionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 121148-97-8. Molecular formula: C11H12O4. Mole weight: 237.25. Purity: 0.96. IUPACName: 4-oxo-4-phenylmethoxybutanoic acid. Product ID: ACM121148978. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-1-pivaloyl D-erythro-sphingosine | N-Boc-1-pivaloyl D-erythro-sphingosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8E7759, 342649-71-2, N-Boc-1-pivaloyl-D-erythro-sphingosine. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 342649-71-2. Molecular formula: C28H53NO5. Mole weight: 483.72. Purity: 0.96. IUPACName: [(2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]octadec-4-enyl] 2,2-dimethylpropanoate. Canonical SMILES: CCCCCCCCCCCCCC=CC(C(COC(=O)C(C)(C)C)NC(=O)OC(C)(C)C)O. Product ID: ACM342649712. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-2-(3'-chlorophenyl)-D-glycine | N-Boc-2-(3'-chlorophenyl)-D-glycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BOC-2-(3'-CHLOROPHENYL)-D-GLYCINE. Product Category: Heterocyclic Organic Compound. CAS No. 926641-28-3. Molecular formula: C13H16ClNO4. Mole weight: 285.72344. Product ID: ACM926641283. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-2-(4-bromo-phenyl)-ethylamine | N-Boc-2-(4-bromo-phenyl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbtgC67480, MolPort-000-002-977, MolPort-002-747-008, ZERO/008560, ZINC06658112, CID9718602, 2-Chloro-N-hydroxy-3-pyridinecarboximidamide, C67480, 468068-58-8. Product Category: Heterocyclic Organic Compound. CAS No. 468068-58-8. Molecular formula: C6H6ClN3O. Mole weight: 171.58. Purity: 0.96. IUPACName: 2-chloro-N-hydroxypyridine-3-carboximidamide. Canonical SMILES: C1=CC(=C(N=C1)Cl)C(=NO)N. Density: 1.514g/cm³. Product ID: ACM468068588. Alfa Chemistry ISO 9001:2015 Certified. Categories: [2-(4-Bromo-phenyl)ethyl]-carbamic acid tert-butyl ester. | |
| N-Boc-2-(indole-3-yl)-dl-glycine | N-Boc-2-(indole-3-yl)-dl-glycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Boronofuran-2-carboxylic acid, 5-CARBOXYFURAN-2-BORONIC ACID, 852228-11-6, 5-(DIHYDROXYBORYL)-2-FUROIC ACID, SureCN363989, AGN-PC-013PUH, ACMC-209q55, 5-BORONO-2-FUROIC ACID, CTK5F4574, MolPort-001-685-884, ANW-38151, 2-CARBOXYFURAN-5-BORONIC ACID, AKOS002670080, AB17848, AG-L-24639, AK-64270, KB-42613, KB-244706, X2497, A-1880. Product Category: Heterocyclic Organic Compound. CAS No. 852228-11-6. Molecular formula: C5H5BO5. Mole weight: 155.9. Purity: 0.96. IUPACName: 5-boronofuran-2-carboxylic acid. Canonical SMILES: B(C1=CC=C(O1)C(=O)O)(O)O. Product ID: ACM852228116. Alfa Chemistry ISO 9001:2015 Certified. Categories: 58237-94-8. | |
| N-Boc-2-naphthylamine | N-Boc-2-naphthylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-2-Naphthalenylcarbamic Acid 1,1-Dimethylethyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 454713-45-2. Molecular formula: C15H17NO2. Mole weight: 243.3. Purity: 0.96. IUPACName: tert-butyl N-naphthalen-2-ylcarbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=CC2=CC=CC=C2C=C1. Product ID: ACM454713452. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-(2R,3S)-2-hydroxy-3-amino-5-methylhexanoic acid | N-Boc-(2R,3S)-2-hydroxy-3-amino-5-methylhexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8F8220, 73397-28-1, AG-G-90294, Boc-(2R,3S)-3-amino-2-hydroxy-5-methylhexanoicacid, (2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-5-methylhexanoic acid, Hexanoicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-5-methyl-, [R-(R*,S*)]-. Product Category: Heterocyclic Organic Compound. CAS No. 73397-28-1. Molecular formula: C12H23NO5. Mole weight: 261.31. Purity: 0.96. IUPACName: (2R,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid. Canonical SMILES: CC(C)CC(C(C(=O)O)O)NC(=O)OC(C)(C)C. Product ID: ACM73397281. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-3-formyl-5-indoleboronic acid pinacol ester | N-Boc-3-formyl-5-indoleboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1025707-92-9, N-BOC-3-FORMYL-5-INDOLEBORONIC ACID PINACOL ESTER, tert-Butyl 3-formyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate, BD230107, 3-Formylindole-5-boronic acid pinacol ester, N-BOC protected, AGN-PC-00YV1I, CTK8B3954, MolPort-000-141-152, ANW-43540, OR2777, AKOS015999354, AB30909, AG-A-60493, AK-91934, KB-57796, A-4196, N-Boc-3-formyl-5-indoleboronic acid pinacol ester,, tert-butyl 3-formyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate, tert-butyl 3-formyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate, TERT-BUTYL 3-FORMYL-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE-1-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 1025707-92-9. Molecular formula: C20H26BNO5. Mole weight: 371.2. Purity: 0.95. IUPACName: tert-butyl 3-formyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C=C3C=O)C(=O)OC(C)(C)C. Product ID: ACM1025707929. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-4-(1-propylene)nipecotic acid methyl ester | N-Boc-4-(1-propylene)nipecotic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Boc-4-(1-Propylene) nipecotic acid methyl ester;4-(2-Propen-1-yl)-1,4-piperidinedicarboxylic acid 1-tert-butyl 4-methyl ester;4-(2-Propenyl)-1,4-piperidinedicarboxylic acid 1-(1,1-dimethylethyl) 4-methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 441774-09-0. Molecular formula: C15H25NO4. Mole weight: 283.36. Purity: 0.97. Density: 1.049. Product ID: ACM441774090. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-4-(p-fluorophenyl)-4-piperidinecarboxylic acid | N-Boc-4-(p-fluorophenyl)-4-piperidinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BOC-4-(P-FLUOROPHENYL)-4-PIPERIDINECARBOXYLIC ACID;1-(TERT-BUTOXYCARBONYL)-4-(4-FLUOROPHENYL)PIPERIDINE-4-CARBOXYLIC ACID;1-BOC-4-(4-FLUOROPHENYL)-4-PIPERIDINEDICARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 644981-89-5. Molecular formula: C17H22FNO4. Mole weight: 323.36. Product ID: ACM644981895. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc aniline | N-Boc aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl Phenylcarbamate, N-Boc-aniline, 3422-01-3, tert-Butyl N-Phenylcarbamate, Carbanilic acid, tert-butyl ester, N-(TERT-BUTOXYCARBONYL)ANILINE, tert-Butyl-N-phenylcarbamate, Carbamic acid, phenyl-, 1,1-dimethylethyl ester, SBB008371, (tert-butoxy)-N-benzamide, t-Butyl carbanilate, tert-Butyl Carbanilate, N-BOC ANILINE, PubChem20026, AC1L3BOS, AC1Q1NAD, ChemDiv3_000105, ACMC-2097df, SureCN775002, tert-Butyl N-Phenylurethane. Product Category: Heterocyclic Organic Compound. CAS No. 3422-1-3. Molecular formula: C11H15NO2. Mole weight: 193.24. Purity: 0.96. IUPACName: tert-butyl N-phenylcarbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=CC=CC=C1. Density: 1.082g/cm³. Product ID: ACM3422013. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-D-alaninol | N-Boc-D-alaninol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Boc-D-alaninol, BOC-D-ALANINOL, 106391-86-0, (R)-2-(Boc-amino)-1-propanol, (R)-(+)-2-(tert-Butoxycarbonylamino)-1-propanol, AG-D-20758, PubChem11001, AC1Q29GW, KSC491Q2R, D-Alaninol, N-BOC protected, 469505_ALDRICH, CTK3J1828, MolPort-001-793-665, ACT04632, ANW-50308, ZINC02560025, AKOS010367108, AKOS015836514, AC-5653, RL00284. Product Category: Heterocyclic Organic Compound. CAS No. 106391-86-0. Molecular formula: C8H17NO3. Mole weight: 175.22. Purity: 0.96. IUPACName: tert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate. Canonical SMILES: CC(CO)NC(=O)OC(C)(C)C. Density: 1.025 g/cm³. Product ID: ACM106391860. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-L-homoserine methyl ester | N-Boc-L-homoserine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Boc-L-Homoserine methyl ester;N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 120042-11-7. Molecular formula: C10H19NO5. Mole weight: 233.261560 [g/mol]. Purity: 0.96. IUPACName: methyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CCO)C(=O)OC. Product ID: ACM120042117. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-s-benzyl-L-cysteine methyl ester | N-Boc-s-benzyl-L-cysteine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(1,1-Dimethylethoxy)carbonyl]-S-(phenylmethyl)-L-cysteine Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 55478-08-5. Molecular formula: C16H23NO4S. Mole weight: 325.42. Purity: 0.96. IUPACName: methyl (2S)-3-benzylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CSCC1=CC=CC=C1)C(=O)OC. Product ID: ACM55478085. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-trans-4-amino-L-proline methyl ester | N-Boc-trans-4-amino-L-proline methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-4-Amino-1-Boc-2-pyrrolidinecarboxylic acid methyl ester;N-Boc-trans-4-amino-L-proline methyl ester;(2S,4R)-1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate;Methyl (2S,4R)-4-amino-1-Boc-pyrrolidine-2-carboxylate;1-tert-Butyl 2-methyl (2S,4. Product Category: Heterocyclic Organic Compound. CAS No. 121148-00-3. Molecular formula: C11H20N2O4. Mole weight: 244.29. Density: 1.151g/cm³. Product ID: ACM121148003. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Bsmoc-L-asparagine | N-Bsmoc-L-asparagine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST50826270, N-Bsmoc-L-asparagine, AC1OODIL, CTK8E9451, (2S)-2-{[(1,1-dioxobenzo[d]thiol-2-yl)methoxy]carbonylamino}-3-carbamoylpropan oic acid, (2S)-4-amino-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]-4-oxobutanoic acid, 197245-31-1. Product Category: Heterocyclic Organic Compound. CAS No. 197245-31-1. Molecular formula: C14H14N2O7S. Mole weight: 354.34. Purity: 0.96. IUPACName: (2S)-4-amino-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]-4-oxobutanoic acid. Density: 1.553g/cm³. Product ID: ACM197245311. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butyl-1-phenylmethanimine | N-Butyl-1-phenylmethanimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Butanamine, N-(phenylmethylene)-;Butylamine, N-benzylidene-;Butylbenzylideneamine;N-[(E)-Phenylmethylidene]-1-butanamine;N-Benzylidene-n-butylamine;N-BENZYLIDENE BUTYLAMINE;N-Benzyldene butylamine;1-Benzylideneaminobutane. Product Category: Heterocyclic Organic Compound. CAS No. 1077-18-5. Molecular formula: C11H15N. Mole weight: 161.24. Product ID: ACM1077185. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butyl-4-(2-chloroethyl)-benzenesulfonamide | N-Butyl-4-(2-chloroethyl)-benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS009853959, N-BUTYL-4-(2-CHLOROETHYL)-BENZENESULFONAMIDE, 1018537-08-0. Product Category: Heterocyclic Organic Compound. CAS No. 1018537-08-0. Molecular formula: C12H18ClNO2S. Mole weight: 275.794820 [g/mol]. Purity: 0.96. IUPACName: N-butyl-4-(2-chloroethyl)benzenesulfonamide. Canonical SMILES: CCCCNS(=O)(=O)C1=CC=C(C=C1)CCCl. Product ID: ACM1018537080. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butyl-9-hydroxyfluorene-9-carboxylate | N-Butyl-9-hydroxyfluorene-9-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-Butyl-9-hydroxyfluorene-9-carboxylate;Flurenol n-butyl ester;Flurenol-butyl;Flurenol-n-butyl ester;9-Hydroxy-9H-fluorene-9-carboxylic acid butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2314-9-2. Molecular formula: C18H18O3. Product ID: ACM151456. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butylamine-d11 dcl | N-Butylamine-d11 dcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BUTYLAMINE-D11 DCL;N-BUTYLAMINE-D11 DEUTERIUM CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 347841-81-0. Molecular formula: C4ClD12N. Mole weight: 121.67. Purity: 98 atom % D. Product ID: ACM347841810. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butyl hexanolactam | N-Butyl hexanolactam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BUTYL HEXANOLACTAM. Product Category: Heterocyclic Organic Compound. CAS No. 19090-89-2. Molecular formula: C10H19NO. Mole weight: 169.26396. Product ID: ACM19090892. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-butylazepan-2-one. | |
| N-Butyl-N-[2-(diethylamino)ethyl]-1-naphthamide citrate | N-Butyl-N-[2-(diethylamino)ethyl]-1-naphthamide citrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-398-5, CID3086115, N-Butyl-N-(2-(diethylamino)ethyl)-1-naphthamide citrate, 80095-31-4. Product Category: Heterocyclic Organic Compound. CAS No. 80095-31-4. Molecular formula: C27H38N2O8. Mole weight: 518.599220 [g/mol]. Purity: 0.96. IUPACName: N-butyl-N-(2-diethylaminoethyl)naphthalene-1-carboxamide; 2-hydroxypropane-1,2,3-tricarboxylic acid. Canonical SMILES: CCCCN(CCN(CC)CC)C(=O)C1=CC=CC2=CC=CC=C21.C(C(=O)O)C(CC(=O)O)(C(=O)O)O. ECNumber: 279-398-5. Product ID: ACM80095314. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-CARBAMYL-DL-SERINE POTASSIUMCRYSTALLIN E | N-CARBAMYL-DL-SERINE POTASSIUMCRYSTALLIN E. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 102783-17-5, Serine,N-(aminocarbonyl)-, monopotassium salt (9CI), ACMC-20m5qp, CTK4A1472, N-Carbamyl-DL-serine potassium salt, AG-D-12583, DL-Serine,N-(aminocarbonyl)-, monopotassium salt. Product Category: Heterocyclic Organic Compound. CAS No. 102783-17-5. Molecular formula: C4H8KN2O4. Mole weight: 187.215620 [g/mol]. Purity: 0.96. IUPACName: 2-(carbamoylamino)-3-hydroxypropanoic acid;potassium. Canonical SMILES: C(C(C(=O)O)NC(=O)N)O.[K]. Product ID: ACM102783175. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Carbobenzoxy-D-phenylglycinol | N-Carbobenzoxy-D-phenylglycinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names:(R)-2-benzyloxycarbonylamino-2-phenylethanol; Cbz-(R)-2-phenylglycinol; CBZ-(R)-PHENYLGLYCINOL.N-[(benzyloxy)carbonyl]-(R)-; N-Carbobenzoxy-D-phenylglycinol. Product Category: Heterocyclic Organic Compound. CAS No. 120666-53-7. Molecular formula: C16H17NO3. Mole weight: 271.32. Purity: 0.96. IUPACName: (R)-benzyl [2-hydroxy-1-phenylethyl]carbamate. Product ID: ACM120666537. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Carboxybenzyl gemcitabine | N-Carboxybenzyl gemcitabine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-Deoxy-2',2'-difluoro-N-[(phenylmethoxy)carbonyl]-cytidine; [1-(2-Deoxy-2,2-difluoro-β-D-erythro-pentofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl]- carbamic Acid Phenylmethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Powder. CAS No. 138685-83-3. Molecular formula: C17H17F2N3O6. Mole weight: 397.33. Purity: 0.96. IUPACName: benzyl N-[1-[(2R,4S,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NC2=NC(=O)N(C=C2)C3C(C(C(O3)CO)O)(F)F. Product ID: ACM138685833. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cbz-trans-4-hydroxy-D-proline methyl ester | N-Cbz-trans-4-hydroxy-D-proline methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 79433-95-7, (2R,4S)-1-Benzyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate, AC1LEM0Z, SureCN20179, CTK8B5212, 64187-48-0, ANW-47985, ZINC00057240, AKOS015902540, AK-40182, AK-79434, BR-79434, KB-206544, I14-19432, N-CBZ-TRANS-4-HYDROXY-D-PROLINE METHYL ESTER, 1-O-benzyl 2-O-methyl (2R,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 79433-95-7. Molecular formula: C14H17NO5. Mole weight: 279.288480 [g/mol]. Purity: 0.96. IUPACName: 1-O-benzyl 2-O-methyl (2R,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate. Product ID: ACM79433957. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Chloro-1,1-dimethylethylamine | N-Chloro-1,1-dimethylethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 233-530-8, N-Chloro-1,1-dimethylethylamine, CID82459, 2-Propanamine, N-chloro-2-methyl-, 10218-88-9. Product Category: Heterocyclic Organic Compound. CAS No. 10218-88-9. Molecular formula: C4H10ClN. Mole weight: 107.581900 [g/mol]. Purity: 0.96. IUPACName: N-chloro-2-methylpropan-2-amine. Product ID: ACM10218889. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Chloro-2,2,6,6-tetramethyl-4-piperidyl methacrylate | N-Chloro-2,2,6,6-tetramethyl-4-piperidyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Chloro-2,2,6,6-tetramethyl-4-piperidinyl 2-Propenoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Liquid. CAS No. 1126272-77-2. Molecular formula: C13H22ClNO2. Mole weight: 259.77. Purity: 0.96. IUPACName: (1-chloro-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OC1CC(N(C(C1)(C)C)Cl)(C)C. Product ID: ACM1126272772. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Chloroacetyl-3,4-dimethoxyphenethylamine | N-Chloroacetyl-3,4-dimethoxyphenethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS 221-06;ACETAMIDE, 2-CHLORO-N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-;2-CHLORO-N-(3,4-DIMETHOXYPHENETHYL)ACETAMIDE;2-CHLORO-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 14301-31-6. Molecular formula: C12H16ClNO3. Mole weight: 257.71. Purity: 0.96. IUPACName: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide. Density: 1.168g/cm³. Product ID: ACM14301316. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Chloro-N-[2-(3,4-dimethoxy-phenyl)-ethyl]-acetamide. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.