Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 5-Amino-8-(4-hydroxyphenylamino)naphthalene-2-sulfonicacid | Heterocyclic Organic Compound. Alternative Names: 5-amino-8-(4-hydroxyphenylamino)naphthalene-2-sulfonicacid;5-amino-8-(4-hydroxyanilino)naphthalene-2-sulfonic acid;5-azanyl-8-[(4-hydroxyphenyl)amino]naphthalene-2-sulfonic acid. CAS No. 118-21-8. Molecular formula: C16H14N2O4S. Mole weight: 330.35836. Catalog: ACM118218. |  |
| 5-Amino-8-bromo-9,10-dihydro-9,10-dioxoanthracene-1,6-disulphonic acid | Heterocyclic Organic Compound. Alternative Names: 5-amino-8-bromo-9,10-dihydro-9,10-dioxoanthracene-1,6-disulphonic acid;5-amino-8-bromo-9,10-dioxo-9,10-dihydroan thracene-1,6-disulfonic acid;5-Amino-8-bromo-9,10-dihydro-9,10-dioxo-1,6-anthracenedisulfonic acid;5-amino-8-bromo-9,10-diketo-anthracene-1,6. CAS No. 117-13-5. Molecular formula: C14H8BrNO8S2. Mole weight: 462.24922. Catalog: ACM117135. | |
| 5-Aminocarbonylpyridine-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 5-Aminocarbonylpyridine-2-boronic acid, 1164100-83-7, SCHEMBL10195693, AGBSBEROHUIBPQ-UHFFFAOYSA-N, 5-carbamoylpyridin-2-ylboronic acid, SC-43858, DB-060879. CAS No. 1164100-83-7. Molecular formula: C6H7BN2O3. Mole weight: 165.942380 [g/mol]. Purity: 0.96. IUPACName: (5-carbamoylpyridin-2-yl)boronic acid. Catalog: ACM1164100837. | |
| 5-(Aminomethyl)-2-(trifluoromethyl)piperidine 97% | Heterocyclic Organic Compound. Alternative Names: 1155103-18-6, AKOS009834482, AK-83353, 6-(trifluoromethyl)-3-Piperidinemethanamine, DB-060732, TC-307797, 5-(Aminomethyl)-2-(trifluoromethyl)piperidine, (6-(Trifluoromethyl)piperidin-3-yl)methanamine, I12-0599. CAS No. 1155103-18-6. Molecular formula: C7H13F3N2. Mole weight: 182.19. Purity: 0.96. IUPACName: [6-(trifluoromethyl)piperidin-3-yl]methanamine. Canonical SMILES: C1CC(NCC1CN)C(F)(F)F. Catalog: ACM1155103186. | |
| 5-(Aminomethyl)-3-isopropylisoxazole trifluoroacetate | Heterocyclic Organic Compound. Alternative Names: [3-(Prop-2-yl)isoxazol-5-yl]methylamine trifluoroacetate. CAS No. 1159599-97-9. Molecular formula: C9H13F3N2O3. Mole weight: 254.2067. Purity: 0.96. IUPACName: 5-Aminomethyl-3-isopropylisoxazole trifluoroacetate. Catalog: ACM1159599979. | |
| 5-Aminomethyl-nicotinic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 1001756-84-8, SureCN12407009, Methyl 5-(aminomethyl)nicotinate, RP22917, AK142018, 5-AMINOMETHYL-NICOTINIC ACID METHYL ESTER. CAS No. 1001756-84-8. Molecular formula: C8H10N2O2. Mole weight: 166.177200 [g/mol]. Purity: 0.96. IUPACName: methyl 5-(aminomethyl)pyridine-3-carboxylate. Catalog: ACM1001756848. | |
| 5-Aminonaphthalene-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-Amino-2-naphthoic acid;5-Aminonaphthalene-2-carboxylic acid. CAS No. 100184-66-5. Molecular formula: C11H9NO2. Mole weight: 187.194660 [g/mol]. Purity: 0.96. IUPACName: 5-aminonaphthalene-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)C(=C1)N. Catalog: ACM100184665. | |
| 5-Aminopyridin-3-ylboronic acid | Boro-Amino Acids. Alternative Names: 1169748-84-8, 5-Aminopyridin-3-ylboronic acid, (5-Aminopyridin-3-yl)boronic acid, 3-AMINOPYRIDINE-5-BORONIC ACID, SureCN248967, CTK8C4979, MolPort-008-266-503, ANW-73678, AKOS006285599, AB40635, QC-5474, RP20397, AK-32936, KB-41690, B-(5-AMINO-3-PYRIDINYL)-BORONIC ACID, A-9231. CAS No. 1169748-84-8. Molecular formula: C5H7BN2O2. Mole weight: 137.932280 [g/mol]. Purity: 0.96. IUPACName: (5-aminopyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CC(=CN=C1)N)(O)O. Catalog: ACM1169748848. | |
| 5-AMINOURIDINE, HYDROCHLORIDE SALT | Heterocyclic Organic Compound. Alternative Names: 5-AMINOURIDINE HYDROCHLORIDE;5-AMINOURIDINE, HYDROCHLORIDE SALT. CAS No. 116154-74-6. Molecular formula: C9H14ClN3O6. Mole weight: 295.68. Appearance: White Solid. Catalog: ACM116154746. | |
| 5-Androsten-3β,16β-diol-17-one | Steroidal Compounds. CAS No. 1159-68-8. Molecular formula: C19H28O3. Mole weight: 304.42. Purity: 95%+. Catalog: ACM1159688. | |
| 5-Androsten-3β,17β-diol-16-one | Steroidal Compounds. Alternative Names: 3beta,17beta-Dihydroxyandrost-5-en-16-one; 16-Oxoandrostenediol; 16-Ketoandrostenediol. CAS No. 1159-66-6. Molecular formula: C19H28O3. Mole weight: 304.42. Purity: 95%+. IUPACName: (3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9. Density: 1.19g/cm³. Catalog: ACM1159666. | |
| (5aS, 10bR)-(-)-5a,10b-Dihydro-2-(pentafluorophenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate, min. 98% | Reagent used in the highly enantioand diastereoselective, catalytic intramolecular Stetter reaction. Direct synthesis of α-protio and α-deuterio α-chloro and α-fluoro carboxylic acids via assymetric hydration. Chemoselective conversion of α-unbranched aldehydes to amides. Group: Heterocyclic organic compound. Alternative Names: 740816-14-2;(5aS, 10bR)-(-)-5a,10b-Dihydro-2-(pentafluorophenyl)-4H,6H-indeno[2,1-b][1,2,4]trizolo[4,3-d][1,4]oxazinium tetrafluoroborate;2-Pentafluorophenyl-6.10b-dihydro-4H,5aH-5-oxo-3,10c-diaza-2-azoniacyclopenta[c]fluorene tetrafluoroborate; DTXSID90458197; MFCD08459334; (5aS, 10bR)-(-)-5a,10b-Dihydro-2-(pentafluorophenyl)-4H,6H-indeno[2,1-b][1,2,4]trizolo[4,3-d][1,4]oxazinium BF4;5a(S),10b(R)-5a,10b-Dihydro-2-(pentafluorophenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate. CAS No. 740816-14-2. Molecular formula: C18H11BF9N3O. Mole weight: 467.102g/mol. IUPACName: (1R, 9S)-4-(2, 3, 4, 5, 6-pentafluorophenyl)-8-oxa-4, 5-diaza-2-azoniatetracyclo[7.7.0.02, 6.011, 16]hexadeca-2, 5, 11, 13, 15-pentaene;tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. C1C2C (C3=CC=CC=C31)[N+]4=CN (N=C4CO2)C5=C (C (=C (C (=C5F)F)F)F)F. Catalog: ACM740816142. | |
| (5aS,6R,9S,9aR)-5a,6,7,8,9,9a-Hexahydro-6,11,11-trimethyl-2-(2,3,4,5,6-pentafluorophenyl)-6,9-methano-4H-[1,2,4]triazolo[3,4-c][1,4]benzoxazinium tetrafluoroborate | Chiral ligand used in the diastereoselective and enantioselective desymmetrization of α-substituted cyclohexadienones via an intramolecular Stetter reaction. N-Heterocyclic, carbene-catalyzed, enantioselective intramolecular N-tethered aldehyde-ketone reactions. Desymmetrization of cyclohexadienones via intramolecular Stetter reaction to construct tricylic carbocycles. Group: Nitrogen-containing catalysts. Alternative Names: MFCD28144540;(5aS,6R,9S,9aR)-5a,6,7,8,9,9a-Hexahydro-6,11,11-trimethyl-2-(2,3,4,5,6-pentafluorophenyl)-6,9-methano-4H-[1,2,4]triazolo[3,4-c][1,4]benzoxazinium tetrafluoroborate;1037287-81-2. CAS No. 1037287-81-2. Molecular formula: C19H19BF9N3O. Mole weight: 487.177g/mol. IUPACName: (1S, 2R, 10S, 11R)-11, 14, 14-trimethyl-5-(2, 3, 4, 5, 6-pentafluorophenyl)-9-oxa-5, 6-diaza-3-azoniatetracyclo[9.2.1.02, 10.03, 7]tetradeca-3, 6-diene;tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC1 (C2CCC1 (C3C2[N+]4=CN (N=C4CO3)C5=C (C (=C (C (=C5F)F)F)F)F)C)C. Catalog: ACM1037287812. | |
| (5aS,6R,9S,9aR)-5a,6,7,8,9,9a-Hexahydro-6,11,11-trimethyl-2-(2,4,6-trimethylphenyl)-6,9-methano-4H-[1,2,4]triazolo[3,4-c][1,4]benzoxazinium tetrafluoroborate | Chiral ligand used in the diastereoselective and enantioselective desymmetrization of α-substituted cyclohexadienones via an intramolecular Stetter reaction. N-Heterocyclic, carbene-catalyzed, enantioselective intramolecular N-tethered aldehyde-ketone reactions. Desymmetrization of cyclohexadienones via intramolecular Stetter reaction to construct tricylic carbocycles. Group: Nitrogen-containing catalysts. Alternative Names: MFCD28144541;(5aS,6R,9S,9aR)-5a,6,7,8,9,9a-Hexahydro-6,11,11-trimethyl-2-(2,4,6-trimethylphenyl)-6,9-methano-4H-[1,2,4]triazolo[3,4-c][1,4]benzoxazinium tetrafluoroborate;1037287-79-8. CAS No. 1037287-79-8. Molecular formula: C22H30BF4N3O. Mole weight: 439.306g/mol. IUPACName: (1S, 2R, 10S, 11R)-11, 14, 14-trimethyl-5-(2, 4, 6-trimethylphenyl)-9-oxa-5, 6-diaza-3-azoniatetracyclo[9.2.1.02, 10.03, 7]tetradeca-3, 6-diene;tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC1=CC (=C (C (=C1)C)N2C=[N+]3C4C5CCC (C4OCC3=N2) (C5 (C)C)C)C. Catalog: ACM1037287798. | |
| 5-Azacytosine-15N4 | 15N Labeled Compounds. CAS No. 1189895-68-8. Molecular formula: C3H415N4O. Mole weight: 116.06. Catalog: ACM1189895688. | |
| 5-Azido-6-(tert-butyldimethylsilyl)-2,3-O-isopropylidene L-gulono-1,4-lactone | Heterocyclic Organic Compound. Alternative Names: 5-Azido-5-deoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-D-mannonic Acid γ-lactone. CAS No. 118464-49-6. Molecular formula: C15H27N3O5Si. Mole weight: 357.48. Purity: 0.96. IUPACName: (3aS,6R,6aS)-6-[(1S)-1-azido-2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one. Canonical SMILES: CC1 (OC2C (O1)C (=O)OC2C (CO[Si] (C) (C)C (C) (C)C)N=[N+]=[N-])C. Catalog: ACM118464496. | |
| 5-Azidomethyl-uridine | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 24751-67-5. Molecular formula: C10H13N5O6. Mole weight: 299.24. Appearance: Solid. Purity: 99%+. Catalog: CCR24751675. | |
| 5-(Benzothiazol-2-ylsulfanylmethyl)-4-phenyl-4H-[1,2,4]triazole-3-thiol | Heterocyclic Organic Compound. Alternative Names: ZINC03239640, 116710-50-0. CAS No. 116710-50-0. Molecular formula: C16H12N4S3. Mole weight: 356.488. Purity: 0.96. IUPACName: 5-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-phenyl-1,2,4-triazole-3-thiolate. Canonical SMILES: C1=CC=C (C=C1)N2C (=NNC2=S)CSC3=NC4=CC=CC=C4S3. Density: 1.49g/cm³. Catalog: ACM116710500. | |
| 5-Benzyl-1-ethylpiperazin-2-one 95+% | Heterocyclic Organic Compound. CAS No. 1000577-55-8. Molecular formula: C13H18N2O. Mole weight: 218.29. Purity: 0.96. IUPACName: 5-benzyl-1-ethylpiperazin-2-one. Canonical SMILES: CCN1CC(NCC1=O)CC2=CC=CC=C2. Catalog: ACM1000577558. | |
| 5-Benzyl-1-methylpiperazin-2-one 95+% | Heterocyclic Organic Compound. CAS No. 1000577-59-2. Molecular formula: C12H16N2O. Mole weight: 204.27. Purity: 0.96. IUPACName: 5-benzyl-1-methylpiperazin-2-one. Canonical SMILES: CN1CC(NCC1=O)CC2=CC=CC=C2. Catalog: ACM1000577592. | |
| 5-benzyl-3-(3-bromophenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. CAS No. 1003221-10-0. Catalog: ACM1003221100. | |
| 5-Benzyl-3,4-dihydro-3,3-dimethyl-2H-pyrrole | Heterocyclic Organic Compound. CAS No. 116673-95-1. Molecular formula: C13H17N. Mole weight: 187.28. Density: 0.96. Catalog: ACM116673951. | |
| (5Beta,6beta)-epoxy-17alpha-hydroxy-pregnane-3,20-dione-3,20-bis(ethyleneketal) | Heterocyclic Organic Compound. Alternative Names: (5β,6β)-5,6-Epoxy-17-hydroxy-pregnane-3,20-dione Cyclic Bis(1,2-ethanediyl Acetal). CAS No. 117898-52-9. Molecular formula: C25H38O6. Mole weight: 434.57. Appearance: White Solid. Purity: 0.96. IUPACName: 3,20-Bis-ethylendioxy-5α,6α-epoxy-17α-hydroxy-pregnan. Canonical SMILES: CC12CCC3C (C1CCC2 (C4 (OCCO4)C)O)CC5C6 (C3 (CCC7 (C6)OCCO7)C)O5. Catalog: ACM117898529. | |
| 5β-Androstan-3α,17β-diol-11-one | Steroidal Compounds. Alternative Names: 5-BETA-ANDROSTAN-3-ALPHA, 17-BETA-DIOL-11-ONE;5-B-ANDROSTANE-3-A-17-B-DIOL-11-ONE;5B-Androstane-3ALPHA,17B-diol-11-one;5beta-androstane-3alpha,17beta-diol-11-one;3α,17β-Dihydroxy-5β-androstan-11-one;5β-Androstane-3α,17β-diol-11-one;3α,17β-Dihydroxy-5β-an. CAS No. 1158-94-7. Molecular formula: C19H30O3. Mole weight: 306.44. Purity: 95%+. IUPACName: (3R) -3, 17-dihydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 12, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-11-one. Canonical SMILES: CC12CCC (CC1CCC3C2C (=O)CC4 (C3CCC4O)C)O. Catalog: ACM1158947. | |
| 5β-Cholanic acid-3α,12α-diol diacetate,methyl ester | Steroidal Compounds. CAS No. 1181-44-8. Molecular formula: C29H46O6. Mole weight: 490.68. Purity: 0.95. IUPACName: methyl(4R)-4-[(3R, 5R, 8R, 9S, 10S, 12S, 13R, 14S, 17R)-3, 12-diacetyloxy-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate. Canonical SMILES: CC (CCC (=O)OC)C1CCC2C1 (C (CC3C2CCC4C3 (CCC (C4)OC (=O)C)C)OC (=O)C)C. Catalog: ACM1181448. | |
| 5β-Cholanic acid-3α,12α-diol N-(2-sulphoethyl)-amide sodium salt | Steroidal Compounds. Alternative Names: Taurodeoxycholic acid sodium salt; Taurodeoxycholate sodium salt; Sodium taurodeoxycholate hydrate. CAS No. 1180-95-6. Molecular formula: C26H44NNaO6S. Mole weight: 521.69. Appearance: white crystalline powder. Purity: 0.95. IUPACName: sodium;2-[[(4R)-4-[(3R, 5R, 8R, 9S, 10S, 12S, 13R, 14S, 17R)-3, 12-dihydroxy-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate. Canonical SMILES: CC (CCC (=O)NCCS (=O) (=O)[O-])C1CCC2C1 (C (CC3C2CCC4C3 (CCC (C4)O)C)O)C. [Na+]. ECNumber: 214-652-0. Catalog: ACM1180956. | |
| 5β-Pregnan-3α,17,20β-triol | Steroidal Compounds. Alternative Names: 5B-PREGNANE-3A-17A-20B-TRIOL*CRYSTALLINE;(20R)-5beta-pregnane-3alpha,17,20-triol;3ALPHA,17ALPHA,20B-Trihydroxy-5B-pregnane;(20R)-5β-Pregnane-3α,17,20-triol;(20R)-5β-Pregnane-3α,17α,20-triol;allo-Pregnan-3,17,20β-triol;Allopregnan-3,17,20β-triol;(3R,5R,8R. CAS No. 1165-28-2. Molecular formula: C21H36O3. Mole weight: 336.5. Purity: 0.95. IUPACName: (3R, 5R, 8R, 9S, 10S, 13S, 14S, 17R) -17- [ (1R) -1-hydroxyethyl]-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16-tetradecahydrocyclopenta [a]phenanthrene-3, 17-diol. Canonical SMILES: CC (C1 (CCC2C1 (CCC3C2CCC4C3 (CCC (C4)O)C)C)O)O. Density: 1.123g/cm³. ECNumber: 214-614-3. Catalog: ACM1165282. | |
| 5β-Pregnan-3α,20α-diol diacetate | Steroidal Compounds. Alternative Names: (20S)-5-beta-pregnane-3alpha,20-diol diacetate;5b-Pregnane-3a-20a-DiolDiacetate;Einecs 214-637-9. CAS No. 1174-69-2. Molecular formula: C25H40O4. Mole weight: 404.58. Purity: 0.95. IUPACName: [(3R,5R,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-acetyloxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetate. Canonical SMILES: CC (C1CCC2C1 (CCC3C2CCC4C3 (CCC (C4)OC (=O)C)C)C)OC (=O)C. Density: 1.08g/cm³. ECNumber: 214-637-9. Catalog: ACM1174692. | |
| (5-Bicyclo[2. 2. 1]Heptyl)Dimethylchlorosilane | Halosilane. Alternative Names: 2-Nor-2-formylpyridoxal-5-phosphate; 2-Nor-2-formyl-pyridoxal-5-phosphat; NFPLP; 2-norbornyldimethylchlorosilane. CAS No. 117046-42-1. Molecular formula: C9H17ClSi. Mole weight: 188.77 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: [(1S,4R)-3-bicyclo[2.2.1]heptanyl]-chloro-dimethylsilane. Canonical SMILES: C[Si](C)(C1CC2CCC1C2)Cl. Density: 0.99 g/cm³. Catalog: ACM117046421. | |
| 5-(Biotinamido)pentylazide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1349190-76-6. Molecular formula: C15H26N6O2S. Mole weight: 354.47. Catalog: CCR1349190766. | |
| 5-Bromo[1,2,4]triazolo[4,3-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-[1,2,4]triazolo[4,3-a]pyridine, 1172085-67-4, 5-BROMO[1,2,4]TRIAZOLO[4,3-A]PYRIDINE, QC-5, CTK8E2278, AKOS006308620, PB16306, RP08688, KB-244709, FT-0684801, 5-bromanyl-[1,2,4]triazolo[4,3-a]pyridine, C-8570, A803736, 1,2,4-TRIAZOLO[4,3-A]PYRIDINE, 5-BROMO-. CAS No. 1172085-67-4. Molecular formula: C6H4BrN3. Mole weight: 198.023. Purity: 0.96. IUPACName: 5-bromo-[1,2,4]triazolo[4,3-a]pyridine. Canonical SMILES: C1=CC2=NN=CN2C(=C1)Br. Catalog: ACM1172085674. | |
| 5-Bromo-1,2-dicarboxylic acid-1H-pyrrole 1-(1,1-dimethylethyl)ester | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrole-1,2-dicarboxylic acid, 5-bromo-, 1-(1,1-dimethylethyl) ester. CAS No. 117657-41-7. Molecular formula: C10H12BrNO4. Catalog: ACM117657417. | |
| 5-Bromo-1,4-dimethyl-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-1,4-dimethyl-1H-indazole, 1159511-80-4, 5-bromo-1,4-dimethylindazole, CTK5I8265, MolPort-016-581-647, ANW-66201, ZINC36533434, AKOS015950401, AG-C-05956, OR40128, RP09561, AK-79850, KB-81771, FT-0685908, Y5213, C-2368. CAS No. 1159511-80-4. Molecular formula: N1(c2c(c(c(cc2)Br)C)C=N1)C. Mole weight: 225.09. Purity: 0.96. IUPACName: 5-bromo-1,4-dimethylindazole. Catalog: ACM1159511804. | |
| 5-bromo-1H-pyrrolo[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-4-azaindole, 1000341-51-4, 5-bromo-1H-pyrrolo[3,2-b]pyridine, CTK8B5722, MolPort-009-198-344, ANW-49807, ZINC14986039, AKOS006330865, 5-Bromo-1H-pyrrolo[3,2-b] pyridine, PB22217, QC-2896, RP25494, 5-bromanyl-1H-pyrrolo[3,2-b]pyridine, AK-30510, BR-30510, KB-41826, FT-0650534, ST51056717, X4679, A800013. CAS No. 1000341-51-4. Molecular formula: C7H5BrN2. Mole weight: 197.032000 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-1H-pyrrolo[3,2-b]pyridine. Canonical SMILES: C1=CC(=NC2=C1NC=C2)Br. Density: 1.77 g/cm³. Catalog: ACM1000341514. | |
| 5-Bromo-1-methyl-1H-imidazole | Bromine Series. CAS No. 1003-21-0. Molecular formula: C4H5BrN2. Mole weight: 161. Purity: 0.98. Catalog: ACM1003210. | |
| 5-Bromo-1-(phenylsulphonyl)-1H-indole | Heterocyclic Organic Compound. Alternative Names: 118757-11-2, 5-Bromo-1-(phenylsulfonyl)-1H-indole, 5-Bromo-1-(phenylsulphonyl)-1H-indole, 5-Bromo-1-(phenylsulfonyl)indole, 1-(benzenesulfonyl)-5-bromoindole, ZINC00158568, AC1MCQSR, SureCN3526978, ACMC-209a01, CTK0H3470, MolPort-000-142-241, 5-Bromo-1-(phenylsulfonyl)indole,, ANW-17231, AKOS015834785, AG-A-83829, CC02910, RP07001, AK-80207, KB-41769, FT-0620060. CAS No. 118757-11-2. Molecular formula: C14H10BrNO2S. Mole weight: 336.2. Purity: 0.95. IUPACName: 1-(benzenesulfonyl)-5-bromoindole. Canonical SMILES: C1=CC=C (C=C1)S (=O) (=O)N2C=CC3=C2C=CC (=C3)Br. Density: 1.55g/cm³. Catalog: ACM118757112. | |
| 5-Bromo-1-t-butylbenzo[d]imidazole | Heterocyclic Organic Compound. Alternative Names: 1187386-22-6, 5-Bromo-1-t-butylbenzo[d]imidazole, 5-Bromo-1-(tert-butyl)-1H-benzo[d]imidazole, ACMC-2099zj, CTK4B0863, ANW-17213, 5-Bromo-1-t-Butyl benzo[d]imidazole, AKOS015835901, AG-L-20603, AK-92870, BD230730, KB-41843, A-3991, I01-11226. CAS No. 1187386-22-6. Molecular formula: C11H13BrN2. Mole weight: 253.1. Purity: 0.95. IUPACName: 5-bromo-1-tert-butylbenzimidazole. Catalog: ACM1187386226. | |
| 5-Bromo-1-tert-butyl-6-fluorobenzoimidazole | Heterocyclic Organic Compound. Alternative Names: 1187385-67-6, 5-BROMO-1-TERT-BUTYL-6-FLUOROBENZOIMIDAZOLE, 5-Bromo-1-(tert-butyl)-6-fluoro-1H-benzo[d]imidazole, ACMC-2099ya, CTK4B0818, ANW-17168, AKOS015835902, AG-L-20549, AK-92888, BD230748, KB-41844, 5-Bromo-1-tert-butyl-6-fluorobenzoimidazole,, A-5257, I01-11227. CAS No. 1187385-67-6. Molecular formula: C11H12BrFN2. Mole weight: 271.1. Purity: 0.98. IUPACName: 5-bromo-1-tert-butyl-6-fluorobenzimidazole. Catalog: ACM1187385676. | |
| 5-Bromo-2-(2-hydroxyethylamino)pyrimidine | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-2-(2-HYDROXYETHYLAMINO)PYRIMIDINE, 1187386-42-0, ACMC-2099zw, CTK4B0876, ANW-17226, AKOS013187685, AG-L-20623, AK105643, KB-41856, 2-((5-Bromopyrimidin-2-yl)amino)ethanol, 5-Bromo-2-(2-hydroxyethylamino)pyrimidine,, A-5323, I03-766. CAS No. 1187386-42-0. Molecular formula: C6H8BrN3O. Mole weight: 218.1. Purity: 0.98. IUPACName: 2-[(5-bromopyrimidin-2-yl)amino]ethanol. Canonical SMILES: C1=C(C=NC(=N1)NCCO)Br. Catalog: ACM1187386420. | |
| 5-Bromo-2,3-diaminopyridine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-Bromopyridine-2,3-diamine dihydrochloride, 1171836-31-9, CTK5I8899, MolPort-000-140-491, AKOS015844987, AG-C-78551, RP08501, FT-0685579. CAS No. 1171836-31-9. Molecular formula: C5H8BrCl2N3. Mole weight: 261. Purity: 0.96. IUPACName: 5-bromopyridine-2,3-diamine;dihydrochloride. Canonical SMILES: C1=C(C(=NC=C1Br)N)N.Cl.Cl. Catalog: ACM1171836319. | |
| 5-Bromo-2-(3-methyl-5-(trifluoromethyl)pyrazol-1-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 1187385-59-6, 5-BROMO-2-(3-METHYL-5-(TRIFLUOROMETHYL)PYRAZOL-1-YL)PYRIDINE, 5-Bromo-2-(3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)pyridine, ACMC-2099y7, CTK4B0815, ANW-17165, AKOS015834704, AG-L-20543, AK-91181, BD229598, KB-41865, A-5253, I02-3187, 5-Bromo-2-(3-methyl-5-(trifluoromethyl)pyrazol-1-yl)pyridine. CAS No. 1187385-59-6. Molecular formula: C10H7BrF3N3. Mole weight: 306.1. Purity: 0.97. IUPACName: 5-bromo-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]pyridine. Canonical SMILES: CC1=NN (C (=C1)C (F) (F)F)C2=NC=C (C=C2)Br. Catalog: ACM1187385596. | |
| 5-Bromo-2- ( (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) Methyl) -3-Methoxypyridine | Organosilicone. CAS No. 1186310-84-8. Molecular formula: C18H31BrN2O2Si. Purity: 0.95. Catalog: ACM1186310848. | |
| 5-Bromo-2-(4-methoxybenzyloxy)pyrimidine | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-2-(4-METHOXYBENZYLOXY)PYRIMIDINE, 1159000-88-0, ACMC-2099r8, CTK4A9540, ANW-16914, AKOS013182161, AG-L-20448, AK105665, KB-41875, 5-Bromo-2-(4-methoxybenzyloxy)pyrimidine,, 5-Bromo-2-((4-methoxybenzyl)oxy)pyrimidine, A-5209, I01-11181. CAS No. 1159000-88-0. Molecular formula: C12H11BrN2O2. Mole weight: 295.1. Purity: 0.95. IUPACName: 5-bromo-2-[(4-methoxyphenyl)methoxy]pyrimidine. Canonical SMILES: COC1=CC=C(C=C1)COC2=NC=C(C=N2)Br. Catalog: ACM1159000880. | |
| 5-Bromo-2-(dicyanomethyl)pyridine | Heterocyclic Organic Compound. CAS No. 116195-86-9. Purity: 0.96. Catalog: ACM116195869. | |
| 5-Bromo-2-hexylthiophene | This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 5-Bromo-2-hexylthiophene;2-Bromo-5-hexylthiophene. CAS No. 211737-28-9. Molecular formula: C10H15BrS. Mole weight: 247.2. Purity: ≥ 97%. IUPACName: 2-bromo-5-hexylthiophene. Canonical SMILES: CCCCCCc1ccc(Br)s1. Density: 1.231 g/mL at 25 °C. Catalog: ACM211737289-2. | |
| 5-Bromo-2-iodotoluene | Bromine Series. CAS No. 116632-39-4. Molecular formula: C7H6BrI. Mole weight: 296.93. Purity: 0.97. Catalog: ACM116632394. | |
| 5-Bromo-2-piperazinopyridine, HCl | Heterocyclic Organic Compound. Alternative Names: 1187386-40-8, 5-Bromo-2-piperazinopyridine, HCl,, AKOS015892017, KB-09284, A-5321, 1-(5-Bromo-pyridin-2-yl)piperazine hydrochloride, I02-3077. CAS No. 1187386-40-8. Molecular formula: C9H13BrClN3. Mole weight: 278.6. Purity: 0.98. IUPACName: 1-(5-bromopyridin-2-yl)piperazine;hydrochloride. Canonical SMILES: C1CN(CCN1)C2=NC=C(C=C2)Br.Cl. Catalog: ACM1187386408. | |
| 5-Bromo-2-propylaminopyridine | Heterocyclic Organic Compound. CAS No. 100379-02-0. Molecular formula: C8H11BrN2. Purity: 0.98. Catalog: ACM100379020. | |
| 5-Bromo-2-propylaminopyrimidine | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-2-PROPYLAMINOPYRIMIDINE, 1187385-92-7, ACMC-2099yy, SureCN10293545, CTK4B0841, 5-Bromo-2-propylaminopyrimidine,, 5-Bromo-N-propylpyrimidin-2-amine, ANW-17192, AKOS013187678, AG-L-20573, AK106596, KB-42196, A-5279, I03-764. CAS No. 1187385-92-7. Molecular formula: C7H10BrN3. Mole weight: 216.1. Purity: 0.98. IUPACName: 5-bromo-N-propylpyrimidin-2-amine. Catalog: ACM1187385927. | |
| 5-Bromo-2-((trimethylsilyl)ethynyl)pyridin-3-yltert-butyl carbonate | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-2-((trimethylsilyl)ethynyl)pyridin-3-yl tert-butyl carbonate, 1186310-92-8, AC1Q1NGJ, CTK7G9349, AKOS015840284, AG-L-52140, AK-56380, A-6113, 5-bromo-2-[2-(trimethylsilyl)ethynyl]pyridin-3-yl tert-butyl carbonate. CAS No. 1186310-92-8. Molecular formula: C15H20BrNO3Si. Mole weight: 370.33. Purity: 0.96. IUPACName: [5-bromo-2-(2-trimethylsilylethynyl)pyridin-3-yl] tert-butyl carbonate. Canonical SMILES: CC (C) (C)OC (=O)OC1=CC (=CN=C1C#C[Si] (C) (C)C)Br. Catalog: ACM1186310928. | |
| 5-Bromo-3- ( (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) Methyl) -2-Chloropyridine | Organosilicone. CAS No. 1186311-13-6. Molecular formula: C17H28BrClN2OSi. Purity: 0.95. Catalog: ACM1186311136. | |
| 5-Bromo-3-(4-methoxyphenyl)-1-phenyl-1H-pyrazole | Bromine Series. CAS No. 1188038-50-7. Catalog: ACM1188038507. | |
| 5-Bromo-3-(4-methoxyphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde | Bromine Series. CAS No. 1188037-01-5. Catalog: ACM1188037015. | |
| 5-Bromo-3-chloropyridine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-3-chloropicolinic acid, 1189513-51-6, 5-Bromo-3-chloropyridine-2-carboxylic acid, PubChem17527, SureCN362121, KSC510S7J, CTK4B0974, 5-Bromo-2-carboxy-3-chloropyridine, ANW-46949, AKOS005258142, AG-L-20650, OR16996, RP05726, AK-53906, BR-53906, KB-81890, 5-bromo-3-chloro-2-pyridinecarboxylic acid, FT-0679903, X9335, 5-bromanyl-3-chloranyl-pyridine-2-carboxylic acid. CAS No. 1189513-51-6. Molecular formula: C6H3BrClNO2. Mole weight: 236.45. Purity: 0.96. IUPACName: 5-bromo-3-chloropyridine-2-carboxylic acid. Canonical SMILES: C1=C(C(=NC=C1Br)C(=O)O)Cl. Catalog: ACM1189513516. | |
| 5-Bromo-3-hydroxypicolinic acid | Bromine Series. Alternative Names: 5-bromo-3-hydroxypicolinic acid, 1160994-90-0, PubChem23193, SureCN362686, 5-Bromo-3-hydroxypicolinicacid, CTK4A9629, MolPort-008-150-749, ANW-53941, AKOS005259967, AG-I-03052, RP27084, AK-49283, KB-42256, 5-bromo-3-hydroxy-2-pyridinecarboxylic acid. CAS No. 1160994-90-0. Molecular formula: C6H4BrNO3. Mole weight: 218.01. Purity: 0.96. IUPACName: 5-bromo-3-hydroxypyridine-2-carboxylic acid. Canonical SMILES: C1=C(C(=NC=C1Br)C(=O)O)O. Catalog: ACM1160994900. | |
| 5-Bromo-3-isobutyl-1-phenyl-1H-pyrazole | Bromine Series. CAS No. 1188116-52-0. Catalog: ACM1188116520. | |
| 5-Bromo-3-isobutyl-1-phenyl-1H-pyrazole-4-carbaldehyde | Bromine Series. CAS No. 1188037-62-8. Catalog: ACM1188037628. | |
| 5-Bromo-3-methoxypyridin-2(1H)-one | Pyridines. Alternative Names: 5-Bromo-3-methoxypyridin-2-ol. CAS No. 1189757-62-7. Molecular formula: C6H6BrNO2. Mole weight: 204. Catalog: ACM1189757627. | |
| 5'-Bromo-3-methyl-2,2'-bipyridine | Nitrogen-Donor Ligands. Alternative Names: 2-(5-Bromopyridin-2-yl)-3-methylpyridine. CAS No. 1159281-27-2. Molecular formula: C11H9BrN2. Mole weight: 249.11. Purity: 0.97. IUPACName: 2-(5-bromopyridin-2-yl)-3-methylpyridine. Catalog: ACM1159281272. | |
| 5-Bromo-3-pyridinemethanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: AK141364, (5-Bromopyridin-3-yl)methanamine hydrochloride, 1001414-82-9. CAS No. 1001414-82-9. Molecular formula: C6H8BrClN2. Mole weight: 223.498120 [g/mol]. Purity: 0.96. IUPACName: (5-bromopyridin-3-yl)methanamine;hydrochloride. Canonical SMILES: C1=C(C=NC=C1Br)CN.Cl. Catalog: ACM1001414829. | |
| 5-Bromo-4-chloro-2-fluoropyridine | Bromine Series. Alternative Names: 5-Bromo-4-chloro-2-fluoropyridine;2-Fluoro-4-chloro-5-bromopyridine. CAS No. 1184920-15-7. Molecular formula: C5H2BrClFN. Mole weight: 210.431483 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-4-chloro-2-fluoropyridine. Canonical SMILES: C1=C(C(=CN=C1F)Br)Cl. Catalog: ACM1184920157. | |
| 5-Bromo-4-chloro-2-picoline | Heterocyclic Organic CompoundBromine Series. CAS No. 1003711-85-0. Molecular formula: C6H5BrClN. Mole weight: 206.4676. Purity: 0.96. Catalog: ACM1003711850. | |
| 5-Bromo-4-fluoro-7-azaindole | Heterocyclic Organic Compound. Alternative Names: 1172067-95-6, 5-bromo-4-fluoro-1H-pyrrolo[2,3-b]pyridine, 5-BROMO-4-FLUORO-7-AZAINDOLE, SureCN1468008, CTK8B4194, ANW-44214, AKOS015999086, PB16480, AK-88817, BD228471, KB-42344, FT-0660556, C-8900, A803735, 5-bromanyl-4-fluoranyl-1H-pyrrolo[2,3-b]pyridine, 1H-PYRROLO[2,3-B]PYRIDINE, 5-BROMO-4-FLUORO-. CAS No. 1172067-95-6. Molecular formula: C7H4N2BrF. Mole weight: 215.022463 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-4-fluoro-1H-pyrrolo[2,3-b]pyridine. Canonical SMILES: C1=CNC2=NC=C(C(=C21)F)Br. Catalog: ACM1172067956. | |
| 5-Bromo-4-methyl-2-(1-pyrrolidinyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 1187385-95-0, 5-BROMO-4-METHYL-2-(PYRROLIDIN-1-YL)PYRIDINE, 5-Bromo-4-methyl-2-(1-pyrrolidinyl)pyridine, ACMC-2099z1, CTK4B0844, ANW-17195, AKOS015834108, AG-L-20576, AK-75086, KB-42361, FT-0681412, A-5282, I02-3211. CAS No. 1187385-95-0. Molecular formula: C10H13BrN2. Mole weight: 241.14. Purity: 0.98. IUPACName: 5-bromo-4-methyl-2-pyrrolidin-1-ylpyridine. Canonical SMILES: CC1=CC(=NC=C1Br)N2CCCC2. Catalog: ACM1187385950. | |
| 5-Bromo-5'-hexyl-2,2'-bithiophene | This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 2-(5-Bromothiophen-2-yl)-5-hexylthiophene. CAS No. 655249-04-0. Molecular formula: C14H17BrS2. Mole weight: 329.32. Purity: 0.96. IUPACName: 2-bromo-5-(5-hexylthiophen-2-yl)thiophene. Canonical SMILES: CCCCCCc1ccc(s1)-c2ccc(Br)s2. Catalog: ACM655249040-1. | |
| 5-Bromo-5'-methyl-2,2'-bipyridine | Nitrogen-Donor Ligands. Alternative Names: 2-(5-Bromopyridin-2-yl)-5-methylpyridine. CAS No. 1187163-83-2. Molecular formula: C11H9BrN2. Mole weight: 249.11. Purity: 0.97. IUPACName: 2-(5-bromopyridin-2-yl)-5-methylpyridine. Catalog: ACM1187163832. | |
| 5-Bromo-6-fluoroindoline-2,3-dione | Bromine Series. CAS No. 118897-99-7. Catalog: ACM118897997. | |
| 5-Bromo-6'-methyl-2,2'-bipyridine | Nitrogen-Donor Ligands. Alternative Names: 2-(5-Bromopyridin-2-yl)-6-methylpyridine. CAS No. 1187163-77-4. Molecular formula: C11H9BrN2. Mole weight: 249.11. Purity: 0.97. IUPACName: 2-(5-bromopyridin-2-yl)-6-methylpyridine. Catalog: ACM1187163774. | |
| 5-Bromo-6-methyl-2-pyridinecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-6-methylpicolinonitrile, 1173897-86-3, SureCN149575, CTK7C7585, ANW-68232, AKOS016006957, AG-A-84409, AK-80569, BD237443, KB-73371, 5-BROMO-6-METHYLPYRIDINE-2-CARBONITRILE. CAS No. 1173897-86-3. Molecular formula: C7H5BrN2. Mole weight: 197. Purity: 0.96. IUPACName: 5-bromo-6-methylpyridine-2-carbonitrile. Canonical SMILES: CC1=C(C=CC(=N1)C#N)Br. Catalog: ACM1173897863. | |
| 5-Bromo-6-methyl-3-pyridinecarboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-6-methyl-3-pyridinecarboxaldehyde, 1174028-20-6, 5-Bromo-6-methylnicotinaldehyde, MolPort-021-784-703, AKOS015924500, 5-bromo-6-methyl-3-pyridinecarbaldehyde, AK-42103, KB-145317, FT-0660143, X9208. CAS No. 1174028-20-6. Molecular formula: C7H6BrNO. Mole weight: 200.032640 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-6-methylpyridine-3-carbaldehyde. Canonical SMILES: CC1=C(C=C(C=N1)C=O)Br. Catalog: ACM1174028206. | |
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