Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Benzyl 2,4-dioxo-3,4,5,6,8,9-hexahydro-1H-pyrimido[4,5-d]azepine-7(2H)-carboxylate | Heterocyclic Organic Compound. Alternative Names: Benzyl 2,4-dioxo-3,4,5,6,8,9-hexahydro-1H-pyrimido[4,5-d]azepine-7(2H)-carboxylate, 1207369-43-4, SureCN1839303, CTK4B2006, MolPort-016-578-820, ANW-62046, AKOS015855779, AG-L-20786, AK102526, KB-47740, FT-0682496, I03-1401, benzyl 2,4-dioxo-1H,3H,5H,6H,8H,9H-pyrimido[4,5-d]azepine-7-carboxylate. CAS No. 1207369-43-4. Molecular formula: C16H17N3O4. Mole weight: 315.33. Purity: 0.96. IUPACName: benzyl 2,4-dioxo-5,6,8,9-tetrahydro-1H-pyrimido[4,5-d]azepine-7-carboxylate. Catalog: ACM1207369434. |  |
| Benzyl-[2- (diethylazaniumyl)ethyl]-[2- (2-methylanilino)-2-oxoethyl]azanium dichloride | Heterocyclic Organic Compound. Alternative Names: C 5351, 2- (Benzyl (2- (diethylamino)ethyl)amino)-o-acetotoluidide dihydrochloride, o-ACETOTOLUIDIDE, 2- (BENZYL (2- (DIETHYLAMINO)ETHYL)AMINO)-, DIHYDROCHLORIDE, AC1Q1RPG, AC1L1R12, LS-13744, benzyl-[2- (diethylazaniumyl)ethyl]-[2- (2-methylanilino)-2-oxoethyl]azanium dichloride, 102489-46-3, n-benzyl-n,n-diethyl-n-{2-[(2-methylphenyl)amino]-2-oxoethyl}ethane-1,2-diaminium dichloride. CAS No. 102489-46-3. Molecular formula: C22H33Cl2N3O. Mole weight: 426.423 g/mol. Purity: 0.96. IUPACName: benzyl-[2- (diethylazaniumyl)ethyl]-[2- (2-methylanilino)-2-oxoethyl]azanium; dichloride. Canonical SMILES: CC[NH+] (CC)CC[NH+] (CC1=CC=CC=C1)CC (=O)NC2=CC=CC=C2C. [Cl-]. [Cl-]. Catalog: ACM102489463. | |
| Benzyl(2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholin | Heterocyclic Organic Compound. CAS No. 100516-54-9. Molecular formula: C24H21NO4. Mole weight: 387.43. Catalog: ACM100516549. | |
| Benzyl 2-(Tert-Butyldimethylsilyloxy)Ethylcarbamate | Organosilicone. CAS No. 1015856-26-4. Molecular formula: C16H27NO3Si. Purity: 0.95. Catalog: ACM1015856264. | |
| Benzyl 3-amino-3-methylpyrrolidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: benzyl 3-amino-3-methylpyrrolidine-1-carboxylate, 1215020-90-8, SBB069279, AKOS015919112, PB13554, AK120482, KB-250958, S11-0059. CAS No. 1215020-90-8. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-amino-3-methylpyrrolidine-1-carboxylate. Catalog: ACM1215020908. | |
| Benzyl 3-(aminomethyl)azetidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: Benzyl 3-(aminomethyl)azetidine-1-carboxylate;1-Cbz-3-(Aminomethyl)azetidine;1-Cbz-3-Aminomethylazetidine hydrochloride. CAS No. 1016731-24-0. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-(aminomethyl)azetidine-1-carboxylate. Catalog: ACM1016731240. | |
| Benzyl 3-bromo-5-nitrophenylcarbamate | Heterocyclic Organic Compound. Alternative Names: 1020252-75-8, Benzyl 3-bromo-5-nitrophenylcarbamate, Benzyl (3-bromo-5-nitrophenyl)carbamate, ACMC-2097yf, CTK4A0562, ANW-14581, AKOS015834266, AG-D-10047, Benzyl 3-bromo-5-nitrophenylcarbamate,, AK-91083, BD229501, A-4138, I14-24811. CAS No. 1020252-75-8. Molecular formula: C14H11BrN2O4. Mole weight: 351.2. Purity: 0.98. IUPACName: benzyl N-(3-bromo-5-nitrophenyl)carbamate. Catalog: ACM1020252758. | |
| Benzyl 4-(3-(2-ethoxy-2-oxoethyl)oxetan-3-yl)-1,4-diazepane-1-carboxylate 95+% | Heterocyclic Organic Compound. CAS No. 1207174-98-8. Molecular formula: C20H28N2O5. Mole weight: 376.45. Purity: 0.96. Catalog: ACM1207174988. | |
| Benzyl 4-(3-(2-ethoxy-2-oxoethyl)oxetan-3-yl)piperazine-1-carboxylate 95+% | Heterocyclic Organic Compound. CAS No. 1207174-91-1. Molecular formula: C19H26N2O5. Mole weight: 362.42. Purity: 0.96. Catalog: ACM1207174911. | |
| Benzyl 4-toluenesulfonate | Heterocyclic Organic Compound. Alternative Names: BENZYL 4-TOLUENESULFONATE;phenylmethyl 4-methylbenzenesulfonate. CAS No. 1024-41-5. Molecular formula: C14H14O3S. Mole weight: 262.32. Catalog: ACM1024415. | |
| Benzyl 5-bromopentyl ether | Heterocyclic Organic Compound. CAS No. 1014-93-3. Molecular formula: C12H17BrO. Mole weight: 257.17. Catalog: ACM1014933. | |
| Benzyl-(6-methyl-pyridin-2-ylmethyl)-amine | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4010340;BENZYL-(6-METHYL-PYRIDIN-2-YLMETHYL)-AMINE;ASINEX-REAG BAS 10149684;N-BENZYL-1-(6-METHYLPYRIDIN-2-YL)METHANAMINE. CAS No. 101938-10-7. Molecular formula: C14H16N2. Mole weight: 212.29. Catalog: ACM101938107. | |
| Benzyladenine | Heterocyclic Organic Compound. Alternative Names: 1H-Purin-6-amine,N-(phenylmethyl)-;9H-Purine, 6-[(phenylmethyl)amino]-;ABG 3034;abg3034;Adenine, N-benzyl-;BA (growth stimulant);BA (Growth stimulator);ba(growthstimulant). CAS No. 1214-39-7. Molecular formula: C12H11N5. Mole weight: 225.25. Density: 0.899g/mL at 20°C. Catalog: ACM1214397. | |
| Benzylamine | Environmental Standards. Alternative Names: Benzenemethanamine. CAS No. 100-46-9. Molecular formula: C7H9N. Mole weight: 107.15. ECNumber: 202-854-1. Catalog: ACM100469. | |
| Benzyl caprylate | Heterocyclic Organic Compound. Alternative Names: Octanoic acid benzyl ester. CAS No. 10276-85-4. Molecular formula: C15H22O2. Mole weight: 234.33. Catalog: ACM10276854. | |
| Benzyl-carbamic acid prop-2-ynyl ester | Heterocyclic Organic Compound. Alternative Names: 119258-49-0, Carbamic acid,N-(phenylmethyl)-, 2-propyn-1-yl ester, ACMC-20mo9a, AGN-PC-00034T, CTK4B1166, ZINC21988342, AKOS006239278, AG-D-42017, BENZYL-CARBAMIC ACID PROP-2-YNYL ESTER, Carbamic acid, (phenylmethyl)-, 2-propynyl ester, Carbamicacid, (phenylmethyl)-, 2-propynyl ester (9CI). CAS No. 119258-49-0. Molecular formula: C11H11NO2. Mole weight: 189.210540 [g/mol]. Purity: 0.96. IUPACName: prop-2-ynyl N-benzylcarbamate. Canonical SMILES: C#CCOC(=O)NCC1=CC=CC=C1. Density: 1.127g/cm³. Catalog: ACM119258490. | |
| Benzyl-cyclobutyl-amine x hcl | Heterocyclic Organic Compound. Alternative Names: Benzyl-cyclobutyl-amine hydrochloride, 120218-46-4, AKOS015996596. CAS No. 120218-46-4. Molecular formula: C11H15NxHCl. Mole weight: 197.71. Purity: >98. IUPACName: N-benzylcyclobutanamine;hydrochloride. Canonical SMILES: C1CC(C1)NCC2=CC=CC=C2.Cl. Catalog: ACM120218464. | |
| Benzyldimethylcarbinyl butyrate | Heterocyclic Organic Compound. CAS No. 10094-34-5. Molecular formula: C14H20O2. Mole weight: 220.31. Purity: 0.98. Catalog: ACM10094345. | |
| Benzyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: CID58062, LS-50631, Benzyl N-(2-pyrrolidinylethyl)carbamate hydrochloride, CARBAMIC ACID, (2-PYRROLIDINYLETHYL)-, BENZYL ESTER, MONOHYDROCHLORIDE, 100836-71-3. CAS No. 100836-71-3. Molecular formula: C14H21ClN2O2. Mole weight: 284.782 g/mol. Purity: 0.96. IUPACName: benzyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate chloride. Catalog: ACM100836713. | |
| Benzyl oxetan-3-ylcarbamate 95+% | Heterocyclic Organic Compound. CAS No. 1207175-40-3. Molecular formula: C11H13NO3. Mole weight: 207.23. Purity: 0.96. IUPACName: benzylN-(oxetan-3-yl)carbamate. Canonical SMILES: C1C(CO1)NC(=O)OCC2=CC=CC=C2. Catalog: ACM1207175403. | |
| Benzyl-PEG12-alcohol | Benzyl PEG Linkers. CAS No. 1201808-31-2. Molecular formula: C31H56O13. Mole weight: 636.77. Purity: 95%+. Catalog: ACM1201808312. | |
| Benzyl phenylacetate | Heterocyclic Organic Compound. Alternative Names: BENZYL PHENYLACETATE;FEMA 2149;PHENYLACETIC ACID BENZYL ESTER;Acetic acid, phenyl-, benzyl ester;Benzeneaceticacid, phenylmethylester;Benzyl alpha-toluate;Benzyl benzeneacetate;benzyl2-phenylacetate. CAS No. 102-16-9. Molecular formula: C15H14O2. Mole weight: 226.27. Appearance: Colorless liquid with a sweet, honey-floral odour. Density: 1.097. ECNumber: 203-008-4. Catalog: ACM102169. | |
| Benzyl [(R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate | Heterocyclic Organic Compound. Alternative Names: (R)-Benzyl (1-hydroxy-4-(methylamino)-4-oxobutan-2-yl)carbamate, 1012059-95-8, SureCN14067149, AKOS016012579, AK127289, KB-210262. CAS No. 1012059-95-8. Molecular formula: C13H18N2O4. Mole weight: 266.29. Purity: 0.96. IUPACName: benzyl N-[(2R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate. Density: 1.205. Catalog: ACM1012059958. | |
| Benzyltrimethylammonium hydroxide | Quaternary Ammonium HydroxideChemical Intermediate. Alternative Names: N,N,N-trimethyl-benzenemethanaminiuhydroxide. CAS No. 100-85-6. Molecular formula: C10H17NO. Mole weight: 167.25. Purity: 25% Solution in H2O. Catalog: ACM100856-2. | |
| Benzyltrimethylammonium tetrachloroiodate | Heterocyclic Organic Compound. Alternative Names: Benzyltrimethylammonium Tetrachloroiodate; B1543; benzyltrimethylammonium chloroiodate. CAS No. 121309-88-4. Molecular formula: C10H16Cl4IN. Mole weight: 418.96. Purity: >95.0%(T). IUPACName: Benzyltrimethylammonium tetrachloroiodate. Catalog: ACM121309884. | |
| Bepiastine | Heterocyclic Organic Compound. Alternative Names: Bepiastine; 6-[2-(Dimethylamino)ethyl]pyrido[2, 3-b][1, 5]benzothiazepin-5(6H)-one; UP 107. CAS No. 10189-94-3. Molecular formula: C16H17N3OS. Mole weight: 299.396. Catalog: ACM10189943. | |
| Bernardioside A | Terpenoids. CAS No. 121368-52-3. Molecular formula: C36H58O11. Mole weight: 666.84. Appearance: Powder. Purity: 0.98. IUPACName: (4aR, 5R, 6aR, 6aS, 6bR, 8aR, 9R, 10R, 11S, 12aR, 14bS)-5, 11-dihydroxy-9-(hydroxymethyl)-2, 2, 6a, 6b, 9, 12a-hexamethyl-10-[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydropicene-4a-carboxylic acid. Canonical SMILES: CC1 (CCC2 (C (C1)C3=CCC4C (C3 (CC2O)C) (CCC5C4 (CC (C (C5 (C)CO)OC6C (C (C (C (O6)CO)O)O)O)O)C)C)C (=O)O)C. Catalog: ACM121368523. | |
| Bertrandite(be4(oh)2o(sio3)2) | Heterocyclic Organic Compound. Alternative Names: Bertrandite (Be4(OH)2O(SiO3)2); BERTRANDITE; BERTRONDITE. CAS No. 12161-82-9. Molecular formula: Be4H2O9Si2. Catalog: ACM12161829. | |
| Beryllium 2,4-pentanedionate | Micro/NanoElectronics. Alternative Names: (T-4)-bis(2,4-pentanedionato-O,O')beryllium;Beryllium 2,4-pentadionate;Beryllium bis(acetylacetonate);Beryllium diacetylacetonate;Beryllium, bis(2,4-pentanedionato)-;Beryllium, bis(2,4-pentanedionato-O,O)-, (T-4)-;Bis(2,4-pentanedionato)beryllium;Bis(acet. CAS No. 10210-64-7. Molecular formula: C10H14BeO4. Mole weight: 207.23. Appearance: pwdr. Purity: N/A. IUPACName: beryllium (Z)-4-oxopent-2-en-2-olate. Canonical SMILES: [Be+2]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. Density: 1.168 g/mL at 25ºC(lit.). ECNumber: 233-513-5. Catalog: ACM10210647. | |
| Bes | Heterocyclic Organic Compound. CAS No. 10191-81-1. Molecular formula: C6H15NO5S. Mole weight: 149.98274;g/mol. Purity: 0.96. IUPACName: (3,5-dimethylphenyl)boronicacid. Canonical SMILES: B(C1=CC(=CC(=C1)C)C)(O)O. ECNumber: 605-655-1. Catalog: ACM10191811. | |
| β(2-Ethyl hexoxy)propionitrile | Heterocyclic Organic Compound. CAS No. 10213-75-9. Molecular formula: C11H21NO. Mole weight: 183.3. Catalog: ACM10213759. | |
| Beta-(2-thiazolyl)-dl-alanine | Heterocyclic Organic Compound. CAS No. 1007-43-8. Molecular formula: C6H8N2O2S. Mole weight: 172.2. Purity: 0.95. Catalog: ACM1007438. | |
| Beta-[3-(1-phenyl-1H-benzimidazol-2-yl)phenyl]boronic acid | Heterocyclic Organic Compound. Alternative Names: (3-(1-Phenyl-1H-benzo[d]imidazol-2-yl)phenyl)boronic acid, 1214723-26-8, SureCN2180027, AK134324, KB-206905. CAS No. 1214723-26-8. Molecular formula: C19H15BN2O2. Mole weight: 314.145600 [g/mol]. Purity: 0.96. IUPACName: [3-(1-phenylbenzimidazol-2-yl)phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1) C2=NC3=CC=CC=C3N2C4=CC=CC=C4) (O) O. Catalog: ACM1214723268. | |
| Beta-[4-(3,5-difluorophenoxy)phenyl]-boronic acid | Heterocyclic Organic Compound. CAS No. 1029438-51-4. Molecular formula: C12H9BF2O3. Purity: 0.98. Catalog: ACM1029438514. | |
| Beta-(4-morpholino)propiophenone hydrochloride | Heterocyclic Organic Compound. CAS No. 1020-16-2. Molecular formula: C13H18ClNO2. Mole weight: 255.74. Catalog: ACM1020162. | |
| .Beta.-alanine,N-(2,2,6,6-tetramethyl-4-piperidinyl)-,dodecyl ester | Heterocyclic Organic Compound. CAS No. 119530-69-7. Catalog: ACM119530697. | |
| .beta.-Alanine, N-(2,2,6,6-tetramethyl-4-piperidinyl)-, tetradecyl ester | .beta.-Alanine, N-(2,2,6,6-tetramethyl-4-piperidinyl)-, tetradecyl ester. CAS No. 119530-70-0. Catalog: ACM119530700. | |
| Beta-cgrp(human) | Heterocyclic Organic Compound. Alternative Names: H-ALA-CYS-ASN-THR-ALA-THR-CYS-VAL-THR-HIS-ARG-LEU-ALA-GLY-LEU-LEU-SER-ARG-SER-GLY-GLY-MET-VAL-LYS-SER-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-LYS-ALA-PHE-NH2;CGRP HUMAN;CGRP-II;CGRP-II (HUMAN);CALCITONIN GENE RELATED PEPTIDE;CALCITONIN GENE RELATED PEPTIDE H. CAS No. 101462-82-2. Molecular formula: C162H267N51O48S3. Catalog: ACM101462822. | |
| Beta-hydroxy-4-(methylsulfonyl)-phenylalanine ethyl ester | Heterocyclic Organic Compound. CAS No. 100483-39-4. Molecular formula: C12H17NO5S. Mole weight: 287.33. Catalog: ACM100483394. | |
| Beta-lysylmethanediamine | Heterocyclic Organic Compound. CAS No. 102674-90-8. Catalog: ACM102674908. | |
| β-Nadp-dialdehyde | Heterocyclic Organic Compound. Alternative Names: |A-NADP-dialdehyde, |A-Nicotinamide adenine dinucleotide phosphate, periodate oxidized sodium salt, 102281-43-6. CAS No. 102281-43-6. Molecular formula: C21H26N7O17P3•xNa. Mole weight: 741.39(free acid basis). Purity: 0.96. IUPACName: [[5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [2-[1-(3-carbamoylpyridin-1-ium-1-yl)-2-oxoethoxy]-3-oxopropyl] phosphate;sodium. Canonical SMILES: C1=CC (=C[N+] (=C1)C2C (C (C (O2)CO)OP (=O) ([O-])OP (=O) (O)OCC (C=O)OC (C=O)N3C=NC4=C3N=CN=C4N)OP (=O) (O)[O-])C (=O)N. [Na+]. Catalog: ACM102281436. | |
| β-Naphthalene sulfuonic acid | Heterocyclic Organic Compound. CAS No. 120-18-1. Molecular formula: C10H7SO3H. Catalog: ACM120181. | |
| β-NPB-DPA | Organic Light Emitting Diode (OLED). Alternative Names: N1,N1'-(Biphenyl-4,4'-diyl)bis(N1-(naphthalen-2-yl)-N4,N4-diphenylbenzene-1,4-diamine). CAS No. 1207378-72-0. Molecular formula: C68H50N4. Mole weight: 923.15 g/mol. Catalog: ACM1207378720. | |
| Beta-phenylcinnamaldehyde | Heterocyclic Organic Compound. CAS No. 1210-39-5. Molecular formula: C15H12O. Mole weight: 208.25518. Catalog: ACM1210395. | |
| Bicappa | Heterocyclic Organic Compound. Alternative Names: BiCAPPA, B8435_SIGMA, CHEMBL92547, NCGC00165756-01, N,N-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine, 119662-55-4, N,N inverted exclamation marka-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine. CAS No. 119662-55-4. Molecular formula: C38H40Cl2N6O2. Mole weight: 683.67. Purity: 0.96. IUPACName: 6-chloro-N-[3-[4-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]piperazin-1-yl]propyl]-2-methoxyacridin-9-amine. Canonical SMILES: COC1=CC2=C (C3=C (C=C (C=C3)Cl)N=C2C=C1)NCCCN4CCN (CC4)CCCNC5=C6C=C (C=CC6=NC7=C5C=CC (=C7)Cl)OC. Catalog: ACM119662554. | |
| Bicifadine-d5 hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(4-Methylphenyl)-3-azabicyclo[3.1.0]hexane-d5 Hydrochloride; (+/-)-1-(4-Methylphenyl)-3-azabicyclo[3.1.0]hexane-d5 Hydrochloride; CL 220075-d5; MCV 4147-d5; NIH 9542-d5. CAS No. 1014696-75-3. Molecular formula: C12H11D5ClN. Mole weight: 214.75. Purity: 0.96. IUPACName: 4, 4, 5, 6, 6-pentadeuterio-1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane; hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)C23CC2CNC3.Cl. Catalog: ACM1014696753. | |
| Bicyclo[2.2.1]hept-2-ene-7-carboxylic acid,5-oxo-(9ci) | Heterocyclic Organic Compound. CAS No. 101915-49-5. Catalog: ACM101915495. | |
| Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde,2,3-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 119336-54-8. Catalog: ACM119336548. | |
| Bicyclo[2.2.1]heptane-2-aceticacid | Heterocyclic Organic Compound. Alternative Names: 2-Norbornaneacetic acid, Norborn-2-ylacetic acid, 127264_ALDRICH, NORBORNYL-2-ACETIC ACID, AKE-BBR-007573, BB_SC-5590, Bicyclo[2.2.1]heptane-2-acetic acid, CID79139, EINECS 213-747-4, NSC174059, STK400319, Bicyclo[2.2.1]hept-2-ylacetic acid, FR-2179, 1007-01-8, 6485-19-4. CAS No. 1007-01-8. Molecular formula: C9H14 O2. Mole weight: 154.21. Appearance: clear colourless to yellow liquid. Purity: 0.96. IUPACName: 2-(6-bicyclo[2.2.1]heptanyl)acetic acid. Canonical SMILES: C1CC2CC1CC2CC(=O)O. Density: 1.122g/cm³. ECNumber: 213-747-4. Catalog: ACM1007018. | |
| Bicyclo[2.2.2]octa-2,5-diene-2-carboxylic Acid | Heterocyclic Organic Compound. Alternative Names: 102589-30-0, BICYCLO[2.2.2]OCTA-2,5-DIENE-2-CARBOXYLIC ACID, Bicyclo[2.2.2]octa-2,5-diene-2-carboxylicacid, ACMC-1BV5R, AGN-PC-001DUS, SureCN4705446, CTK0H2439, AG-D-12058, FT-0663110, Bicyclo[2.2.2]octa-2,5-diene-2-carboxylic acid (6CI,9CI). CAS No. 102589-30-0. Molecular formula: C9H10O2. Mole weight: 150.17. Appearance: Off-White to Light Tan Solid. Purity: 0.96. IUPACName: bicyclo[2.2.2]octa-2,5-diene-3-carboxylic acid. Canonical SMILES: C1CC2C=CC1C=C2C(=O)O. Catalog: ACM102589300. | |
| Bicyclo[2.2.2]octane-1,4-diol | Heterocyclic Organic Compound. CAS No. 1194-44-1. Catalog: ACM1194441. | |
| Big et-1(1-38)(human) | Heterocyclic Organic Compound. Alternative Names: H-CYS-SER-CYS-SER-SER-LEU-MET-ASP-LYS-GLU-CYS-VAL-TYR-PHE-CYS-HIS-LEU-ASP-ILE-ILE-TRP-VAL-ASN-THR-PRO-GLU-HIS-VAL-VAL-PRO-TYR-GLY-LEU-GLY-SER-PRO-ARG-SER-OH;CYS-SER-CYS-SER-SER-LEU-MET-ASP-LYS-GLU-CYS-VAL-TYR-PHE-CYS-HIS-LEU-ASP-ILE-ILE-TRP-VAL-ASN-THR-P. CAS No. 121014-53-7. Molecular formula: C189H282N48O56S5. Catalog: ACM121014537. | |
| Biotin 3-sulfo-N-hydroxysuccinimide ester sodium salt | Heterocyclic Organic Compound. CAS No. 119616-38-5. Molecular formula: C14H18N3O8S2.Na. Mole weight: 443.43. Catalog: ACM119616385. | |
| Biotin 4-amidobenzoic acid sodium salt | Heterocyclic Organic Compound. CAS No. 102418-74-6. Molecular formula: C17H20N3NaO4S. Mole weight: 385.41. Catalog: ACM102418746. | |
| Biotin 5-bromopentylamide | Heterocyclic Organic Compound. Alternative Names: N-BIOTINYL-5-BROMOPENTYLAMINE;BIOTIN 5-BROMOPENTYLAMIDE. CAS No. 1217605-72-5. Molecular formula: C15H26BrN3O2S. Mole weight: 392.35. Appearance: White to Off-White Solid. Catalog: ACM1217605725. | |
| Biotin alkyne | Heterocyclic Organic Compound. CAS No. 1006592-45-5. Catalog: ACM1006592455. | |
| BIOTIN-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-ILE-ALA-OH | Heterocyclic Organic Compound. Alternative Names: BIOTIN-DAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIGLMV GGVVIA; BIOTIN-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-Gly -TYR-GLU-VAL-HIS-HIS-GLN-ly S-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-Gly -SER-ASN-ly S-Gly -ALA-ILE-ILE-Gly -LEU-MET-VAL-Gly -Gly -VAL-VAL-ILE-ALA-OH; BIOTIN-BETA-AMyl OID (1-42). CAS No. 102577-21-9. Catalog: ACM102577219. | |
| Biotin-PFP ester | Heterocyclic Organic CompoundBiotin PEG Linkers. Alternative Names: Biotin-PFP ester. CAS No. 120550-35-8. Molecular formula: C16H15F5N2O3S. Mole weight: 410.36 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: perfluorophenyl 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (OC3=C (F)C (F)=C (F)C (F)=C3F)=O)[C@@]2 ([H])N1. Catalog: ACM120550358. | |
| Biphenyl-2,2'-dicarboxaldehyde | Biphenyl-2,2'-dicarboxaldehyde. Alternative Names: (1, 1'-biphenyl)-2, 2'-dicarboxaldehyde;(1, 1'-Biphenyl)-2, 2'-dicarboxaldehyde;[1, 1'-Biphenyl]-2, 2'-dicarbaldehyde;2, 2'-biphenyldicarboxaldehyde;2, 2'-Biphenyldicarbaldehyde;2, 2'-Biphenyldicarboxaldehyde;Biphenyl-2, 2'-dialdehyde;Diphenic dialdehyde. CAS No. 1210-05-5. Molecular formula: C14H10O2. Mole weight: 210.23. Purity: 97%+. IUPACName: 2-(2-formylphenyl)benzaldehyde. Canonical SMILES: C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C=O. Density: 1.18g/cm³. Catalog: ACM1210055. | |
| Biphenyl-4-propiophenone | Heterocyclic Organic Compound. Alternative Names: biphenyl-4-propiophenone;1-(4-biphenylphenyl)propan-1-one. CAS No. 102477-83-8. Molecular formula: C21H18O. Mole weight: 286.36702. Catalog: ACM102477838. | |
| Biphenylcarboxylic acid,2-(2,4-dichlorophenyl)-4-(4-morpholinyl)butyl ester,hydrochloride | Heterocyclic Organic Compound. CAS No. 119585-15-8. Catalog: ACM119585158. | |
| Birch-me | Heterocyclic Organic Compound. Alternative Names: Birch-Me. CAS No. 101978-01-2. Molecular formula: C19H28O2. Mole weight: 288.43. Catalog: ACM101978012. | |
| Bis[(1,2,3,4,5,6-eta)-1,1'-biphenyl]chromium(1+)iodide | Heterocyclic Organic Compound. Alternative Names: bis[(1,2,3,4,5,6-eta)-1,1'-biphenyl]chromium(1+) iodide. CAS No. 12099-17-1. Molecular formula: C24H20Cr.I. Catalog: ACM12099171. | |
| Bis[(1,2,3,4,5,6-eta)-isopropylbenzene]chromium | Heterocyclic Organic Compound. CAS No. 12001-89-7. Molecular formula: C18H24Cr. Catalog: ACM12001897. | |
| Bis-(1,2,4-trimethylcyclopentadienyl)zirconium dichloride | Heterocyclic Organic Compound. CAS No. 119445-89-5. Purity: 0.96. Catalog: ACM119445895. | |
| Bis-(1,2-dimethylcyclopentadienyl)zirconium dichloride | Heterocyclic Organic Compound. Alternative Names: Zirconium,dichlorobis[(1,2,3,4,5-h)-1,2-dimethyl-2,4-cyclopentadien-1-yl]-, 119445-91-9, ACMC-20modc, CTK4B1294, AG-D-42379, 1,3-Cyclopentadiene,1,2-dimethyl-, zirconium complex; Bis (1, 2-dimethylcyclopentadienyl) zirconiumdichloride; Dichlorobis(h5-1,2-dimethylcyclopentadienyl)zirconium. CAS No. 119445-91-9. Molecular formula: C14H18Cl2Zr. Mole weight: 348.422720 [g/mol]. Purity: 0.96. IUPACName: 1,2-dimethylcyclopenta-1,3-diene;zirconium(4+);dichloride. Canonical SMILES: CC1=C([C-]=CC1)C. CC1=C([C-]=CC1)C. [Cl-]. [Cl-]. [Zr+4]. Catalog: ACM119445919. | |
| Bis(1-butylpentyl)decane-1,10-diyl diglutarate | Heterocyclic Organic Compound. CAS No. 101342-76-1. Molecular formula: C38H70O8. Mole weight: 654.96. Catalog: ACM101342761. | |
| Bis[2-(2-methoxyphenyl)propyl]-methylazanium; ethenol; chloride | Heterocyclic Organic Compound. Alternative Names: 2-(2-methoxyphenyl)-N-[2-(2-methoxyphenyl)propyl]-N-methylpropan-1-aminium chloride-ethenol (1:1:1); U-7236; bis[2-(2-methoxyphenyl)propyl]-methylazanium. CAS No. 102107-30-2. Molecular formula: C23H34ClNO3. Mole weight: 407.974 g/mol. Purity: 0.96. IUPACName: bis[2-(2-methoxyphenyl)propyl]-methylazanium; ethenol; chloride. Canonical SMILES: CC (C[NH+] (C)CC (C)C1=CC=CC=C1OC)C2=CC=CC=C2OC. C=CO. [Cl-]. Catalog: ACM102107302. | |
| Bis(2,5-iodomethyl)dioxane(mixture of diastereomers) | Heterocyclic Organic Compound. Alternative Names: 2,5-Bis(iodomethyl)-p-dioxane. CAS No. 101084-46-2. Molecular formula: C6H10I2O2. Mole weight: 367.95. Appearance: White Solid. Purity: 0.96. IUPACName: 2,5-bis(iodomethyl)-1,4-dioxane. Catalog: ACM101084462. | |
| Bis(2-chloroethyl)-[(1, 7-dimethyl-2-oxo-7-bicyclo[2. 2. 1]heptanyl)methyl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: 9-(Bis(2-chloroethyl)amino)camphor hydrochloride, CAMPHOR, 9-(BIS(2-CHLOROETHYL)AMINO)-, HYDROCHLORIDE, 101221-69-6, 2-chloro-n-(2-chloroethyl)-n-[(1,7-dimethyl-2-oxobicyclo[2.2.1]hept-7-yl)methyl]ethanaminium chloride, AC1L1OJN, AC1Q1S4U, LS-48722, bis(2-chloroethyl)-[(4, 7-dimethyl-3-oxo-7-bicyclo[2. 2. 1]heptanyl)methyl]azanium chloride. CAS No. 101221-69-6. Molecular formula: C14H24Cl3NO. Mole weight: 328.705 g/mol. Purity: 0.96. IUPACName: bis(2-chloroethyl)-[(4, 7-dimethyl-3-oxo-7-bicyclo[2. 2. 1]heptanyl)methyl]azanium; chloride. Canonical SMILES: CC12CCC(C1(C)C[NH+](CCCl)CCCl)CC2=O. [Cl-]. Catalog: ACM101221696. | |
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