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| Product | Description | |
|---|---|---|
| (1R,2R,3S,5R)-2-Amino-2,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid methyl ester hydrochloride | (1R,2R,3S,5R)-2-Amino-2,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A99D, (1R,2R,3S,5R)-2-Amino-2,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid methyl ester hydrochloride, 705949-01-5, (1S,2S,3R,5S)-2-Amino-2,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid methyl ester hydrochloride, methyl (1R,3S,4R,5R)-4-amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylate;hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 705949-01-5. Molecular formula: C12H21NO2•HCl. Mole weight: 247.76. Purity: 0.96. IUPACName: methyl 4-amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylate;hydrochloride. Canonical SMILES: CC1(C2CC(C(C1C2)(C)N)C(=O)OC)C.Cl. Product ID: ACM705949015. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (1R, 2R, 4R, 5R) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane | (1R, 2R, 4R, 5R) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane. Group: Biochemicals. Alternative Names: 2, 2'-[ (1R, 2R, 4R, 5R)-Bicyclo[2. 2. 1]heptane-2, 5-diylbis (nitrilomethyl)]bis (4, 6-di-tert-butylphenol). Grades: Highly Purified. CAS No. 539834-19-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| (1R, 3R, 4R, 7S) -7- (2-Cyanoethoxy (diisopropylamino) phosphinoxy) -1 - (4, 4'-dimethoxytrityloxy methyl ) -3- (thymin-1-yl) -2, 5-dioxa-bicyclo [2. 2. 1] heptane | (1R, 3R, 4R, 7S) -7- (2-Cyanoethoxy (diisopropylamino) phosphinoxy) -1 - (4, 4'-dimethoxytrityloxy methyl ) -3- (thymin-1-yl) -2, 5-dioxa-bicyclo [2. 2. 1] heptane. Group: Biochemicals. Alternative Names: LNA-T-CE Phosphoramidite. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (1S,2S,3R,4R)-3-Aminobicyclo[2.2.1]heptane-2-carboxylic acid;hydrochloride | (1S,2S,3R,4R)-3-Aminobicyclo[2.2.1]heptane-2-carboxylic acid;hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-cis-(exo)-3-Amino-bicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride. Appearance: Colorless or white powder. CAS No. 1212132-12-1. Molecular formula: C8H14ClNO2. Mole weight: 191.65. Purity: 0.98. Product ID: ACM1212132121-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S, 2S, 3R, 4R) -rel-3- ( (tert-Butoxycarbonyl) amino) bicyclo[2. 2. 1]heptane-2-carboxylic Acid | (1S, 2S, 3R, 4R) -rel-3- ( (tert-Butoxycarbonyl) amino) bicyclo[2. 2. 1]heptane-2-carboxylic Acid is a hydroxy- β-amino acid used as building blocks for the preparation of paclitaxel derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1212306-15-4. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H21NO4, Molecular Weight: 255.31. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 4S, 5S) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane | (1S, 2S, 4S, 5S) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane. Group: Biochemicals. Alternative Names: 2, 2'-[ (1S, 2S, 4S, 5S)-Bicyclo[2. 2. 1]heptane-2, 5-diylbis (nitrilomethyl)]bis (4, 6-di-tert-butylphenol). Grades: Highly Purified. CAS No. 539834-16-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| (1S,4S)-(+)-2-(3-Chloro-benzyl)-2,5-diaza-bicyclo[2.2.1]heptane dihydrochloride | (1S,4S)-(+)-2-(3-Chloro-benzyl)-2,5-diaza-bicyclo[2.2.1]heptane dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8E0905, 2-(3-Chloro-benzyl)-2,5-diaza-bicyclo[2.2.1]heptane dihydrochloride, 845866-66-2. Product Category: Heterocyclic Organic Compound. CAS No. 845866-66-2. Molecular formula: C12H17Cl3N2. Mole weight: 295.63578. Purity: 0.96. IUPACName: 2-[(3-chlorophenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride. Canonical SMILES: C1C2CNC1CN2CC3=CC(=CC=C3)Cl.Cl.Cl. Product ID: ACM845866662. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,4S)-2-Naphthalen-2-ylmethyl-2,5-diaza-bicyclo[2.2.1]heptane di-Trifluoro-acetic Acid | (1S,4S)-2-Naphthalen-2-ylmethyl-2,5-diaza-bicyclo[2.2.1]heptane di-Trifluoro-acetic Acid (cas# 845866-75-3) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 845866-75-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C20H20F6N2O4, Molecular Weight: 466.37. US Biological Life Sciences. | Worldwide |
| 2- (2, 2-Difluorovinyl) bicyclo[2. 2. 1]heptane | 2- (2, 2-Difluorovinyl) bicyclo[2. 2. 1]heptane. Group: Biochemicals. Grades: Highly Purified. CAS No. 123455-94-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H12F2, Molecular Weight: 158.19. US Biological Life Sciences. | Worldwide |
| 2,2,5,6-Tetrachloro-1,7,7-tris(chloromethyl)bicyclo[2.2.1]heptane | 2,2,5,6-Tetrachloro-1,7,7-tris(chloromethyl)bicyclo[2.2.1]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sonatox, Heptachlorobornane, Toxaphene toxicant B, CCRIS 8416, CID40126, BRN 2212932, LS-45093, 2,2,5-endo,6-exo,8,9,10-Heptachlorobornane, BORNANE, 2,2,5-endo,6-exo,8,9,10-HEPTACHLORO-, Bicyclo(2.2.1)heptane, 2,2,5,6-tetrachloro-1,7,7-tris(chloromethyl)-, (5-endo,6-exo)-, 5-endo,6-exo-2,2,5,6-Tetrachloro-1,7,7-tris(chloromethyl)-bicyclo(2.2.1)heptane, 51775-36-1. Product Category: Heterocyclic Organic Compound. CAS No. 51775-36-1. Molecular formula: C10H11Cl7. Mole weight: 379.365 g/mol. Purity: 0.96. IUPACName: 2,3,5,5-tetrachloro-4,7,7-tris(chloromethyl)bicyclo[2.2.1]heptane. Density: 1.57g/cm³. Product ID: ACM51775361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',2'-Dichloro-5,5-dimethylspiro[bicyclo[2.2.1]heptane-6,1'-cyclopropane] | 2',2'-Dichloro-5,5-dimethylspiro[bicyclo[2.2.1]heptane-6,1'-cyclopropane]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 239-265-4, CID85818, EINECS 245-794-1, 2,2-Dichloro-3,3-dimethylspiro(bicyclo(2.2.1)heptane-2,1-cyclopropane), 2,2-Dichloro-3,3-dimethylspiro(cyclopropane-1,2-norbornane), stereoisomer, 15210-30-7, 23627-49-8. Product Category: Heterocyclic Organic Compound. CAS No. 15210-30-7. Molecular formula: C11H16Cl2. Mole weight: 219.151 g/mol. Purity: 0.96. IUPACName: 1,1-dichloro-2,2-dimethylspiro[bicyclo[2.2.1]heptane-3,2-cyclopropane]. Canonical SMILES: CC1(C2CCC(C2)C13CC3(Cl)Cl)C. ECNumber: 239-265-4. Product ID: ACM15210307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methoxybenzyl)-2,5-diaza-bicyclo[2.2.1]heptane | 2-(4-Methoxybenzyl)-2,5-diaza-bicyclo[2.2.1]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,4S)-(+)-2-(4-METHOXY-BENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE 2CF3COOH;(1S,4S)-2-(4-METHOXYBENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE DI-TRIFLUORO-ACETIC ACID SALT;2-(4-METHOXYBENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE;2-[(4-METHOXYPHENYL)METHYL]-2,5-DIAZAB. Product Category: Heterocyclic Organic Compound. CAS No. 845866-74-2. Molecular formula: C13H18N2O. Mole weight: 218.29. Purity: 0.96. IUPACName: 2-[(4-methoxyphenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane. Canonical SMILES: COC1=CC=C(C=C1)CN2CC3CC2CN3. Product ID: ACM845866742. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS026674972. | |
| 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylicacid,1,1-dimethylethyl ester | 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylicacid,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BOC-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE;2,5-DIAZA-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 198989-07-0. Molecular formula: C10H18N2O2. Mole weight: 198.26. Purity: 0.96. IUPACName: tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2CC1CN2. Density: 1.104 g/cm³. Product ID: ACM198989070. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Boc-2,5-diazabicyclo[2.2.1]heptane. | |
| 2,5-Diazabicyclo[2.2.1]heptane,2-methyl- | 2,5-Diazabicyclo[2.2.1]heptane,2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIAZABICYCLO[2.2.1]HEPTANE, 2-METHYL-;(1S,4S)-(+)-2-METHYL-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE 2CF3COOH. Product Category: Heterocyclic Organic Compound. CAS No. 59436-77-0. Molecular formula: C6H12N2. Mole weight: 112.17. Product ID: ACM59436770. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane. | |
| 4,7,7-Trimethyl-3-oxo-bicyclo[2.2.1]heptane-1-carboxylic acid | 4,7,7-Trimethyl-3-oxo-bicyclo[2.2.1]heptane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L119164-1EA;TIMTEC-BB SBB010945;CHEMBRDG-BB 4010937;IFLAB-BB F0848-0057;4,7,7-TRIMETHYL-3-OXO-BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID;AKOS BBS-00000108. Product Category: Heterocyclic Organic Compound. CAS No. 6703-31-7. Molecular formula: C11H15O3-. Mole weight: 195.2355. Purity: 0.96. IUPACName: (1S,4R)-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carboxylate. Canonical SMILES: CC1(C2(CCC1(CC2=O)C(=O)O)C)C. Product ID: ACM6703317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,6-Dimethylbicyclo[2.2.1]heptane-5-carboxylic acid | 6,6-Dimethylbicyclo[2.2.1]heptane-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC239115, CID99843, EINECS 207-479-7, EINECS 207-480-2, EINECS 258-006-6, NSC 239115, 3,3-Dimethylbicyclo(2.2.1)heptane-2-carboxylic acid, 3,3-Dimethylbicyclo[2.2.1]heptane-2-carboxylic acid, Bicyclo(2.2.1)heptane-2-carboxylic acid, 3,3-dimethyl-, Bicyclo[2.2.1]heptane-2-carboxylic acid, 3,3-dimethyl-, endo-3,3-Dimethylbicyclo(2.2.1)heptane-2-carboxylic acid, exo-3,3-Dimethylbicyclo(2.2.1)heptane-2-carboxylic acid, 52557-98-9, 474-09-9, 474-10-2. Product Category: Heterocyclic Organic Compound. CAS No. 52557-98-9. Molecular formula: C10H16O2. Mole weight: 168.233 g/mol. Purity: 0.96. IUPACName: 3,3-dimethylbicyclo[2.2.1]heptane-2-carboxylic acid. Canonical SMILES: CC1(C2CCC(C2)C1C(=O)O)C. ECNumber: 258-006-6. Product ID: ACM52557989. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Oxa-3-aza-bicyclo[3,1,1]heptane | 6-Oxa-3-aza-bicyclo[3,1,1]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-oxa-3-azabicyclo[3.1.1]heptane, 112461-31-1, SureCN56191, AC1Q1GW7, AGN-PC-01NBV8, MolPort-015-164-407, AKOS005266506, 6-Oxa-3-aza-bicyclo[3,1,1]heptane, RP00268, AK110186, KB-249254, Y7074, 6-OXA-3-AZA-BICYCLO[3.1.1]HEPTANE, EN300-89738. Product Category: Heterocyclic Organic Compound. CAS No. 112461-31-1. Molecular formula: C5H9NO. Mole weight: 99.131060 [g/mol]. Purity: 0.96. IUPACName: 6-oxa-3-azabicyclo[3.1.1]heptane. Canonical SMILES: C1C2CNCC1O2. Density: 1.074 g/cm³. Product ID: ACM112461311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-METHYL-7-AZA-BICYCLO[4.1.0]HEPTANE | 7-METHYL-7-AZA-BICYCLO[4.1.0]HEPTANE. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 51066-08-1. Molecular formula: C7H13N. Mole weight: 111.2. Purity: 0.95. Product ID: ACM51066081. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Methyl-7-azabicyclo[4.1.0]heptane. | |
| 7-Pentylbicyclo[4.1.0]heptane | 7-Pentylbicyclo[4.1.0]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Pentylbicyclo[4.1.0]heptane, 7-PENTYLBICYCLO(4.1.0)HEPTANE, 41977-45-1, CTK8I6888, AC1L2101, Bicyclo[4.1.0]heptane, 7-pentyl-. Product Category: Heterocyclic Organic Compound. CAS No. 41977-45-1. Molecular formula: C12H22. Mole weight: 166.303 g/mol. Purity: 0.96. IUPACName: 7-pentylbicyclo[4.1.0]heptane. Canonical SMILES: CCCCCC1C2C1CCCC2. Product ID: ACM41977451. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[2.2.1]heptane-1-methanesulfonamide,7,7-dimethyl-2-oxo-,(1S,4R)- | Bicyclo[2.2.1]heptane-1-methanesulfonamide,7,7-dimethyl-2-oxo-,(1S,4R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00039110, 60933-63-3. Product Category: Heterocyclic Organic Compound. Appearance: off-white solid. CAS No. 60933-63-3. Molecular formula: C10H17NO3S. Mole weight: 231.31. Purity: 0.96. IUPACName: [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonamide. Canonical SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N)C. Density: 1.28g/cm³. Product ID: ACM60933633. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1S)-(+)-10-Camphorsulfonamide. | |
| Bicyclo[2.2.1]heptane,2-(4-methoxybutylidene)-1,3,3-trimethyl- | Bicyclo[2.2.1]heptane,2-(4-methoxybutylidene)-1,3,3-trimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-952-7, 2-(4-Methoxybutylidene)-1,3,3-trimethylbicyclo(2.2.1)heptane, 93840-85-8. Product Category: Heterocyclic Organic Compound. CAS No. 93840-85-8. Molecular formula: C15H26O. Mole weight: 222.36634. Purity: 0.96. IUPACName: (3Z)-3-(4-methoxybutylidene)-2,2,4-trimethylbicyclo[2.2.1]heptane. Canonical SMILES: CC1(C2CCC(C2)(C1=CCCCOC)C)C. Density: 0.96g/cm³. ECNumber: 298-952-7. Product ID: ACM93840858. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[2,2,1]heptane-2-carboxaldehyde, | Bicyclo[2,2,1]heptane-2-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 19396-83-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Bicyclo[2.2.1]heptane-2-carboxylic acid | Crystals, 99%, mostly endo form. Synonyms: 2-Norbornanecarboxylic acid. CAS No. 824-62-4. Pack Sizes: 10g, 50g. Product ID: FR-1062. M.P. 56-63, B.P. 134-135/16 mm. Mole weight: 140.18. |  Frinton Laboratories |
| Bicyclo[2.2.1]heptane-2-carboxylic acid,2-amino-3,6-dihydroxy- | Bicyclo[2.2.1]heptane-2-carboxylic acid,2-amino-3,6-dihydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bicyclo[2.2.1]heptane-2-carboxylic acid, 2-amino-3,6-dihydroxy-. Product Category: Heterocyclic Organic Compound. CAS No. 752193-64-9. Molecular formula: C8H13NO4. Mole weight: 187.19312. Product ID: ACM752193649. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[3.1.1]heptane-2-thiol, 2,6,6-trimethyl-, gold salt, reaction products with 4,4'-dithiobis[morpholine] | Bicyclo[3.1.1]heptane-2-thiol, 2,6,6-trimethyl-, gold salt, reaction products with 4,4'-dithiobis[morpholine]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bicyclo[3.1.1]heptane-2-thiol, 2,6,6-trimethyl-, gold salt, reaction products with 4,4'-dithiobis[morpholine];Bicyclo(3.1.1)heptane-2-thiol, 2,6,6-trimethyl-, gold salt, reaction products with 4,4'-dithiobis(morpholine);Einecs 309-487-7. Product Category: Heterocyclic Organic Compound. CAS No. 100402-51-5. Product ID: ACM100402515. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-3-exo-amino-bicyclo[2.2.1]heptane-2-exo-carboxylic acid 98+% (HPLC) | Boc-3-exo-amino-bicyclo[2.2.1]heptane-2-exo-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| cis-Endo-bicyclo(2.2.1)heptane-2,3-dicarboxylicacid,disodiumsalt | cis-Endo-bicyclo(2.2.1)heptane-2,3-dicarboxylicacid,disodiumsalt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-ENDO-BICYCLO(2.2.1)HEPTANE-2,3-DICARBOXYLICACID,DISODIUMSALT;(1R,2R,3S,4S)-rel-Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, disodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 351870-33-2. Mole weight: 0. Product ID: ACM351870332. Alfa Chemistry ISO 9001:2015 Certified. | |
| DDSQ Bis(bicyclo[2.2.1]heptane-2,3-dicarboxylic Dianhydride) | DDSQ Bis(bicyclo[2.2.1]heptane-2,3-dicarboxylic Dianhydride). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5'-(9,19-Dimethyl-1,3,5,7,11,13,15,17-octaphenyl-2,4,6,8,10,12,14,16,18,20,21,22,23,24-tetradecaoxa-1,3,5,7,9,11,13,15,17,19-decasilapentacyclo[11.7.1.13,11.15,17.17,15]tetracosane-9,19-diyl)bis(hexahydro-4,7-methanoisobenzofuran-1,3-dione). Product Category: Tetracarboxylic Dianhydride Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 948849-07-8. Molecular formula: C68H64O20Si10. Mole weight: 1482.09 g/mol. Purity: 85.0%(qNMR). Product ID: ACM-MO-948849078. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diendo-3-(4-methyl-benzoyl)-bicyclo[2.2.1]heptane-2-carboxylic acid | Diendo-3-(4-methyl-benzoyl)-bicyclo[2.2.1]heptane-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIENDO-3-(4-METHYL-BENZOYL)-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 155955-96-7. Molecular formula: C16H18O3. Mole weight: 258.31. Product ID: ACM155955967. Alfa Chemistry ISO 9001:2015 Certified. Categories: AB42808. | |
| diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester | diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A9BF, diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester, ethyl 3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate, 1212263-59-6. Product Category: Heterocyclic Organic Compound. CAS No. 1212263-59-6. Molecular formula: C9H15NO3. Mole weight: 185.220300 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate. Canonical SMILES: CCOC(=O)C1C2CCC(C1N)O2. Product ID: ACM1212263596. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diexo-3-tert-butoxycarbonylamino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid | Diexo-3-tert-butoxycarbonylamino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIEXO-3-TERT-BUTOXYCARBONYLAMINO-7-OXA-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 1212286-70-8. Molecular formula: C12H19NO5. Mole weight: 257.28. Product ID: ACM1212286708. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rac-(1r,2s,3r,4s)-3-{[(tert-butoxy)carbonyl]amino}-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid. | |
| p-Nitrobenzyl 6-(1'-hydroxyethyl)-azabicyclo(3. 2. 0)heptane-3, 7-dione-2-carboxylate | p-Nitrobenzyl 6-(1'-hydroxyethyl)-azabicyclo(3. 2. 0)heptane-3, 7-dione-2-carboxylate. Group: Biochemicals. Alternative Names: 6-(1-Hydroxy-ethyl)-3,7-dioxo-1-aza-bicyclo(3.2.0)heptane-2-carboxylic acid 4-nitro-benzyl ester. Grades: Highly Purified. CAS No. 74288-40-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C16H16N2O7. US Biological Life Sciences. | Worldwide |
| p-Nitrobenzyl 6-(1-Hydroxyethyl)-azabicyclo(3. 2. 0)heptane-3, 7-dione-2-carboxylate (6-(1-Hydroxy-ethyl)-3,7-dioxo-1-aza-bicyclo(3.2.0)heptane-2-carboxylic Acid 4-Nitro-benzyl Ester) | Imipenem intermediate. Group: Biochemicals. Alternative Names: 6-(1-Hydroxy-ethyl)-3,7-dioxo-1-aza-bicyclo(3.2.0)heptane-2-carboxylic Acid 4-Nitro-benzyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Spiro[bicyclo[2.2.1]heptane-2,2'-[1,3]dioxolane]-7-carboxylic acid,5-bromo- | Spiro[bicyclo[2.2.1]heptane-2,2'-[1,3]dioxolane]-7-carboxylic acid,5-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EXO-2-BROMO-5,5-ETHYLENEDIOXYBICYCLO[2.2.1]HEPTANE-SYN-7-CARBOXYLIC ACID;exo-2-Bromo-5,5-ethylenedioxy-bicyclo[2.2.1]heptane-syn-7-carboxylic. Product Category: Heterocyclic Organic Compound. CAS No. 65877-98-7. Molecular formula: C10H13BrO4. Mole weight: 277.11. Purity: 0.96. IUPACName: 5-bromospiro[1,3-dioxolane-2,2-bicyclo[2.2.1]heptane]-7-carboxylic acid. Canonical SMILES: C1COC2(O1)CC3C(CC2C3C(=O)O)Br. Product ID: ACM65877987. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl 6-hydroxy-2-aza-bicyclo[2.2.1]heptane-2-carboxylate | tert-Butyl 6-hydroxy-2-aza-bicyclo[2.2.1]heptane-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl 6-hydroxy-2-aza-bicyclo[2.2.1]heptane-2-carboxylate, 207405-59-2, SureCN7885739, CTK8B6745, ANW-54227, WT1534, AKOS015996956, MCULE-7927944957, AK-68428, AM803487, KB-260834, H112880, tert-Butyl 6-hydroxy-2-aza-bicyclo[2.2.1]heptane-2-carboxylatee, 207405-59-2 tert-butyl 6-hydroxy-2-aza-bicyclo[2.2.1]heptane-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 207405-59-2. Molecular formula: C11H19NO3. Mole weight: 213.273460 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 5-hydroxy-3-azabicyclo[2.2.1]heptane-3-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2CC1C(C2)O. Product ID: ACM207405592. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R)-(-)-10-Camphorsulfonic Acid | A chiral derivative of Camphor. Used in the preparation of a chiral recognition polymer that is used in the chiral separation of amino acids. A catalyst in direct animation of α-branched aldehydes (including important biological molecules such as α-Me phenylglycine) with near perfect enantioselectivity. Group: Biochemicals. Alternative Names: (1R,4S)-7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid; (-)-Camphor-10-sulfonic Acid; (R)-Camphor-10-sulfonic Acid; L(-)-Camphor-10-sulfonic Acid; l-10-Camphorsulfonic Acid. Grades: Highly Purified. CAS No. 35963-20-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (1S)-(+)-10-Camphorsulfonic Acid | Used as a resolving agent, and as a catalyst for coupling dipeptides. Group: Biochemicals. Alternative Names: (1S,4R)-7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid; (+)-Camphor-10-sulfonic Acid; (+)- β-Camphorsulfonic Acid; Reychler's Acid; d-10-Camphorsulfonic Acid. Grades: Highly Purified. CAS No. 3144-16-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| (1S)-(+)-Camphorquinone | 1,7,7-Trimethyl-bicyclo[2.2.1]heptane-2,3-dione. CAS No. 2767-84-2. Product ID: 8-04307. Molecular formula: C10H14O2. Mole weight: 166.22. Purity: 99% ee 99%. |  |
| 2,3,3-Trimethyl-2-norbornyl Isothiocyanic Acid Ester | Intermediate in the preparation of Mecamylamine. Group: Biochemicals. Alternative Names: 2, 3, 3-Trimethylbicyclo[2. 2. 1]hept-2-yl Isothiocyanate; 2-Isothiocyanato-2,3,3-trimethyl-bicyclo[2.2.1]heptane. Grades: Highly Purified. CAS No. 86239-97-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,3-Norbornanedicarboxylic Acid | 2,3-Norbornanedicarboxylic Acid. Group: Monomers. Alternative Names: Bicyclo[2.2.1]heptane-2,3-dicarboxylicAcid. CAS No. 1724-08-9. Product ID: bicyclo[2.2.1]heptane-2,3-dicarboxylic acid. Molecular formula: 184.19. Mole weight: C9H12O4. C1CC2CC1C(C2C(=O)O)C(=O)O. InChI=1S/C9H12O4/c10-8 (11)6-4-1-2-5 (3-4)7 (6)9 (12)13/h4-7H, 1-3H2, (H, 10, 11) (H, 12, 13). IVVOCRBADNIWDM-UHFFFAOYSA-N. >98.0%(GC)(T). |  |
| 2,3-Norbornanedicarboxylic Acid, ≥98% | 2,3-Norbornanedicarboxylic Acid, ≥98%. Group: Monomers. CAS No. 1724-08-9. Product ID: bicyclo[2.2.1]heptane-2,3-dicarboxylic acid. Molecular formula: 184.19g/mol. Mole weight: C9H12O4. C1CC2CC1C(C2C(=O)O)C(=O)O. InChI=1S/C9H12O4/c10-8 (11)6-4-1-2-5 (3-4)7 (6)9 (12)13/h4-7H, 1-3H2, (H, 10, 11) (H, 12, 13). IVVOCRBADNIWDM-UHFFFAOYSA-N. | |
| 2,7-Norbornanediol diacetate | Mostly exo, anti, 97%. Synonyms: Bicyclo[2.2.1]heptane-2,7-diol diacetate. CAS No. 91353-26-3. Pack Sizes: 1g, 5g. Product ID: FR-0110. B.P. 142-143/14 mm. Mole weight: 212.25. | Frinton Laboratories |
| 2-Norbornanesulfonyl Chloride | 2-Norbornanesulfonyl Chloride. Group: Biochemicals. Alternative Names: Bicyclo[2.2.1]heptane-2-sulfonyl Chloride. Grades: Highly Purified. CAS No. 89893-52-7. Pack Sizes: 100mg. Molecular Formula: C7H11ClO2S, Molecular Weight: 194.68. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2-benzhydryl-N-benzylquinuclidin-3-amine-(1R)-10-camphorsulfonate | (2S,3S)-2-benzhydryl-N-benzylquinuclidin-3-amine-(1R)-10-camphorsulfonate is an impurity of Maropitant. Maropitant is a neurokinin (NK1) receptor antagonist. Synonyms: Maropitant Impurity A; Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1R,4S)-, compd. with (2S,3S)-2-(diphenylmethyl)-N-(phenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine (1:1). Grades: 99% by HPLC. CAS No. 862543-55-3. Molecular formula: C37H46N2O4S. Mole weight: 614.85. |  |
| 3-Amino-2-norbornanecarboxylic acid | 3-Amino-2-norbornanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbTiA50010, MolPort-000-000-514, 3-Amino-2-norbornanecarboxylic acid, CID550836, 3-Aminobicyclo[2.2.1]heptane-2-carboxylic acid, A50010, Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-amino-, exo,exo-, Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-amino-, endo,endo-, 76198-36-2. Product Category: Heterocyclic Organic Compound. CAS No. 76198-36-2. Molecular formula: C8H13NO2. Mole weight: 155.19. Purity: 0.96. IUPACName: 5-aminobicyclo[2.2.1]heptane-6-carboxylic acid. Canonical SMILES: C1CC2CC1C(C2N)C(=O)O. Density: 1.241g/cm³. Product ID: ACM76198362. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-3-Bromo-8-camphorsulfonic Acid | A chiral reagent used in optical resolution. Group: Biochemicals. Alternative Names: (+)-α-Bromocamphor-?-sulfonic Acid; (+)-α-Bromo-camphor-?-sulfonic Acid; R-(+)-3-Bromocamphor-8-sulfonic Acid; d-α-Bromocamphor-?-sulfonate; (1S,2S,4R,7R)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic Acid. Grades: Highly Purified. CAS No. 5344-58-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (5-Bicyclo[2.2.1]Heptyl)Trichlorosilane | (5-Bicyclo[2.2.1]Heptyl)Trichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Trichlorsilyl-bicyclo-<2.2.1>-heptan; 2-norbornyltrichlorosilane; 2-trichlorosilylnorbornane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 18245-29-9. Molecular formula: C7H11Cl3Si. Mole weight: 229.61 g/mol. Purity: 95%+. IUPACName: 3-bicyclo[2.2.1]heptanyl(trichloro)silane. Canonical SMILES: C1CC2CC1CC2[Si](Cl)(Cl)Cl. Density: 1.28g/cm³. ECNumber: 242-121-3. Product ID: ACM18245299. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Trichlorosilylbicyclo[2.2.1]heptane. | |
| 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-O,4'-C-methyleneguanosine | 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-O,4'-C-methyleneguanosine is a revolutionary biomedical substance renowned for its remarkable antiviral and antiproliferative attributes. Synonyms: N-(9-{(1R,3R,4R,7S)-1-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-7-hydroxy-2,5-dioxa-bicyclo[2.2.1]hept-3-yl}-6-oxo-6,9-dihydro-1H-purin-2-yl)-isobutyramide; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O,4'-C-methylene-N-(2-methyl-1-oxopropyl)-; (1R,3R,4R,7S)-1-(4,4'-Dimethoxytrityloxymethyl)-7-hydroxy-3-(2-N-isobutyrylguanin-9-yl)-2,5-dioxabicyclo[2.2.1]heptane. Grades: ≥95%. CAS No. 206055-72-3. Molecular formula: C36H37N5O8. Mole weight: 667.71. | |
| Amino-BCheptane-COOH(S,R,S,R/R,S,R,S) | Synonyms: (1S,2R,3S,4R/1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylic acid; 3-Amino-bicyclo[2.2.1]heptane-2-carboxylic acid; 3-Amino-2-norbornanecarboxylic acid. Grades: ≥ 95%. CAS No. 76198-36-2. Molecular formula: C8H13NO2. Mole weight: 155.19. | |
| Apple Polyphenol | Apple Polyphenol is the general term for polyphenols contained in apples, which has the functions of anti-oxidation and scavenging free radicals. It can be used as cosmetics material. Synonyms: (1R,5R)-6,6-dimethyl-1'-propan-2-ylspiro[bicyclo[3.1.1]heptane-2,3'-cyclobutane]-1'-ol; (1S,5S)-6,6-dimethyl-1'-propan-2-ylspiro[bicyclo[3.1.1]heptane-2,3'-cyclobutane]-1'-ol; 1'-propan-2-ylspiro[bicyclo[3.3.1]nonane-9,3'-cyclobutane]-1'-ol; 1'-propan-2-ylspiro[bicyclo[2.2.2]octane-2,3'-cyclobutane]-1'-ol; Apple, Malus sylvestris, ext; 25281-63-4. Grades: 70%-80%. CAS No. 85251-63-4. Molecular formula: C59H102O4. Mole weight: 875.4. | |
| BA-53038B | BA-53038B is a HBV core protein allosteric modulator (CpAM), binding to the HAP pocket and modulating HBV capsid assembly in a distinct manner, with an EC50 value of 3.32 μM. Synonyms: BA-53038B|2306195-65-1|HY-114314|CS-0082064|N-(3-Chlorophenyl)bicyclo[4.1.0]heptane-7-carboxamide. Grades: 98.10%. CAS No. 2306195-65-1. Molecular formula: C14H16ClNO. Mole weight: 249.74. | |
| (-)-B-Chlorodiisopinocampheylborane (55-65% in Heptane, ca. 1.7mol/L) | (-)-B-Chlorodiisopinocampheylborane (55-65% in Heptane, ca. 1.7mol/L). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Q-101080; (-)-Ipc2BCl; (-)-B-Chlorodiisopinocamphenylborane (60% in n-heptane); chlorodiisopinocampheylborane; MFCD00074807; (-)-Diisopinocampheyl chloroborane; AK174007; CB-1541; BC001062; (-)-B-chlorodiisopino-campheylborane. Product Category: Other. CAS No. 85116-37-6. Molecular formula: C20H34BCl. Mole weight: 320.752g/mol. IUPACName: chloro-bis[(1R,2S,3R,5R)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane. Canonical SMILES: B(C1CC2CC(C1C)C2(C)C)(C3CC4CC(C3C)C4(C)C)Cl. Product ID: ACM85116376. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-NH-cis-BCheptane-COOH | Synonyms: (1S, 2R, 3S, 4R/1R, 2S, 3R, 4S)-3-[(tert-butoxycarbonyl)amino]bicyclo[2. 2. 1]heptane-2-carboxylic acid; BOC-3-EXO-AMINOBICYCLO[2.2.1]HEPTANE-2-EXO-CARBOXYLIC ACID. Grades: ≥ 95%. CAS No. 1212373-01-7. Molecular formula: C13H21NO4. Mole weight: 255.31. | |
| Camphorquinone-10-sulfonyl chloride | Camphorquinone-10-sulfonyl chloride. Group: Biochemicals. Alternative Names: 7,7-Dimethyl-2,3-dioxo-bicyclo[2.2.1]heptane-1-methanesulfonyl chloride. Grades: Highly Purified. CAS No. 82594-19-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H13ClO4S. US Biological Life Sciences. | Worldwide |
| Cistulate | Cistulate. CAS No. 52557-97-8. VIGON Item # 503207. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, 2,2-dimethylbicyclo(2.2.1)heptane-3-carboxylicacid,methylester; 3,3-dimethyl-2-norbornanecarboxylicacimethylester; 3,3-dimethyl-bicyclo[2.2.1]heptane-2-carboxylicacimethylester; Bicyclo[2.2.2]heptane-2-carboxylicacid,3,3-dimethyl-,methylester; methylcamphenoate; CISTULATE; METHYL-2,2-DIMETHYLBICYCLO-(2.2.1)HEPTANE-3-CARBOXYLATE; methyl 3,3-dimethylbicyclo[2.2.1]heptane-2-carboxylate |  America & Internationally |
| D-(+)-a-Bromocamphor-8-sulfonic acid ammonium salt | D-(+)-a-Bromocamphor-8-sulfonic acid ammonium salt. Group: Biochemicals. Alternative Names: (1S,2S,4R,7R)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt; Ammonium (+)-3-bromo-8-camphorsulfonate; [1S-(endo,anti)]-3-bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt. Grades: Highly Purified. CAS No. 14575-84-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H18BrNO4S. US Biological Life Sciences. | Worldwide |
| D-(+)-α-Bromocamphor-8-sulfonic Acid Ammonium Salt | Bromocamphor solutions use in optically resolutions. Group: Biochemicals. Alternative Names: (1S,2S,4R,7R)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic Acid Ammonium Salt; Ammonium (+)-3-Bromo-8-camphorsulfonate; [1S-(endo,anti)]-3-Bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic Acid Ammonium Salt. Grades: Highly Purified. CAS No. 14575-84-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (Dimethylchlorosilyl)Methyl-7,7-Dimethylnorpinane | (Dimethylchlorosilyl)Methyl-7,7-Dimethylnorpinane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID6410777, 2-((Dimethylchlorosilyl)methyl)-7,7-dimethylnorpinane, Bicyclo(3.1.1)heptane, 2-((chlorodimethylsilyl)methyl)-6,6-dimethyl-, Silane, chloro((6,6-dimethylbicyclo(3.1.1)hept-2-yl)methyl)dimethyl-, 72269-53-5. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 72269-53-5. Molecular formula: C12H23ClSi. Mole weight: 230.85 g/mol. Purity: 95%+. IUPACName: chloro-[[(1R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methyl]-dimethylsilane. Canonical SMILES: CC1(C2CCC(C1C2)C[Si](C)(C)Cl)C. Density: 0.942 g/cm³. Product ID: ACM72269535. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-10-Camphorsulfonic Acid | DL-10-Camphorsulfonic Acid. Group: Biochemicals. Alternative Names: (±)-7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid; (±)-2-Oxo-10-bornanesulfonic Acid; (RS)-10-Camphorsulfonic Acid; (±)-Camphor-10-sulfonic Acid; (±)-Camphorsulfonic acid; 2-Oxo-10-bornanesulfonic Acid; DL-Camphorsulfonic Acid; ({(1RS,4SR)-7,7-Dimethyl-2-oxobicyclo[2.2.1]-hept-1-yl}methanesulphonic Acid); Voriconazole Related Compound F. Grades: Highly Purified. CAS No. 5872-8-2. Pack Sizes: 10g. Molecular Formula: C10H16O4S, Molecular Weight: 232.3. US Biological Life Sciences. | Worldwide |
| Dl-camphorquinone | Dl-camphorquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (±)-camphandione;3-dione,1,7,7-trimethyl-,(+-)-Bicyclo[2.2.1]heptane-2;7,7-trimethyl-3-dion(+/-)-bicyclo[2.2.1]heptane-1;Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (.+/-.)-;bicyclo[2.2.1]heptane-2,3-dione,1,7,7-trimethyl-;camphoquinone;camphoroqui. Product Category: Polymer/Macromolecule. CAS No. 10373-78-1. Molecular formula: C10H14O2. Mole weight: 166.22. Product ID: ACM10373781. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethoxybornane | Ethoxybornane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethoxybornane, CID86848, EINECS 242-956-3, Bicyclo(2.2.1)heptane, 2-ethoxy-1,7,7-trimethyl-, endo-, Bicyclo(2.2.1)heptane, 2-ethoxy-1,7,7-trimethyl-, (1R,2S,4R)-rel-, 19316-72-4. Product Category: Heterocyclic Organic Compound. CAS No. 19316-72-4. Molecular formula: C12H22O. Mole weight: 182.302480 [g/mol]. Purity: 0.96. IUPACName: 3-ethoxy-4,7,7-trimethylbicyclo[2.2.1]heptane. Canonical SMILES: CCOC1CC2CCC1(C2(C)C)C. Density: 0.92g/cm³. ECNumber: 242-956-3. Product ID: ACM19316724. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-NH-cis-BCheptane-COOH | Synonyms: (1S, 2R, 3S, 4R/1R, 2S, 3R, 4S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}bicyclo[2. 2. 1]heptane-2-carboxylic acid; Fmoc-3-exo-aminobicyclo[2.2.1]-heptane-2-exo-carboxylic acid; 3-(9H-fluoren-9-ylmethoxycarbonylamino)bicyclo[2. 2. 1]heptane-2-carboxylic acid. Grades: ≥ 99% (HPLC). CAS No. 352707-75-6. Molecular formula: C23H23NO4. Mole weight: 377.43. | |
| Ir(fbi)2(acac) | Ir(fbi)2(acac). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2-(9,9-diethyl-fluoren-2-yl)-1-phenyl-1H -benzo[d ]imidazolato)(actylacetonate)iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 725251-24-1. Molecular formula: C65H57IrN4O2. Mole weight: 1118.40 g/mol. Product ID: ACM725251241. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1S,4S)-3,3-Dimethyl-2-oxo-N-(2-phenylethyl)bicyclo[2.2.1]heptane-1-carboxamide. | |
| (±)-Isobornyl methyl ether | (±)-Isobornyl methyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isobornyl methyl ether, Ether, isobornyl methyl, Bornane, 2-methoxy-, exo-, NSC2274, CID220050, exo-2-Methoxy-1,7,7-trimethylnorbornane, exo-2-Methoxy-1,7,7-trimethylbicyclo[2.2.1]heptane, Bicyclo[2.2.1]heptane, 2-methoxy-1,7,7-trimethyl-, exo-, 5331-32-8. Product Category: Ethers. Appearance: clear colourless to pale yellow liquid. CAS No. 5331-32-8. Molecular formula: C11H17N3O2S. Mole weight: 168.28. Purity: 0.96. IUPACName: (1R,3S,4S)-3-methoxy-4,7,7-trimethylbicyclo[2.2.1]heptane. Density: 0.92 g/cm³. Product ID: ACM5331328. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isopropyl (1S)-(+)-10-Camphorsulfate | Isopropyl (1S)-(+)-10-Camphorsulfate. Group: Biochemicals. Alternative Names: (1S,4R)-7,7-dimethyl-2-oxo-Bicyclo[2.2.1]heptane-1-methanesulfonic Acid 1-Methylethyl Ester. Grades: Highly Purified. CAS No. 247078-58-6. Pack Sizes: 1g. Molecular Formula: C13H22O4S, Molecular Weight: 274.38. US Biological Life Sciences. | Worldwide |
| L-(-)-a-Bromocamphor-8-sulfonic acid ammonium salt | L-(-)-a-Bromocamphor-8-sulfonic acid ammonium salt. Group: Biochemicals. Alternative Names: (1R,2R,4S,7S)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt; Ammonium (-)-3-bromo-8-camphorsulfonate; [1S-(endo,anti)]-3-bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt. Grades: Highly Purified. CAS No. 55870-50-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H18BrNO4S. US Biological Life Sciences. | Worldwide |
| L-(-)-α-Bromocamphor-8-sulfonic Acid Ammonium Salt. | Bromocamphor solutions use in optically resolutions. Group: Biochemicals. Alternative Names: (1R,2R,4S,7S)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic Acid Ammonium Salt; Ammonium (-)-3-Bromo-8-camphorsulfonate; [1S-(endo,anti)]-3-Bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic Acid Ammonium Salt. Grades: Highly Purified. CAS No. 55870-50-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Lurasidone Impurity 61 | Lurasidone Impurity 61. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2S,3R,4S)-bicyclo[2.2.1]heptane-2,3-dicarboxylic acid. CAS No. 634194-45-9. Molecular Formula: C9H12O4. Mole Weight: 184.07. Catalog: APB634194459. |  |
| Lurasidone ring opening impurity 47 | Lurasidone ring opening impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R, 2S, 3R, 4S) -3- ( ( ( (1R, 2R) -2- ( (4- (benzo[d]isothiazol-3-yl) piperazin-1-yl) methyl) cyclohexyl) methyl) carbamoyl) bicyclo[2. 2. 1]heptane-2-carboxylic acid. Molecular Formula: C28H38N4O3S. Mole Weight: 510.69. Catalog: APB02152. | |
| Lurasidone ring opening impurity 48 | Lurasidone ring opening impurity 48. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S, 2R, 3S, 4R) -3- ( ( ( (1R, 2R) -2- ( (4- (benzo[d]isothiazol-3-yl) piperazin-1-yl) methyl) cyclohexyl) methyl) carbamoyl) bicyclo[2. 2. 1]heptane-2-carboxylic acid. Molecular Formula: C28H38N4O3S. Mole Weight: 510.69. Catalog: APB02153. | |
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