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| Product | Description | |
|---|---|---|
| Norbornane-2-carboxylic acid | Norbornane-2-carboxylic acid. Group: Biochemicals. Alternative Names: Bicyclo(2.2.1)heptane-2-carboxylic acid. Grades: Highly Purified. CAS No. 824-62-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H12O2. US Biological Life Sciences. |  Worldwide |
| (1R, 2R) -1, 2-Bis- (exo-2, 3-Norbornane dicarboximidyl) methyl cyclohexane | (1R, 2R) -1, 2-Bis- (exo-2, 3-Norbornane dicarboximidyl) methyl cyclohexane is an impurity in the synthesis of Lurasidone (L474920) an antipsychotic used for treatment of schizophrenia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C26H34N2O4, Molecular Weight: 438.56. US Biological Life Sciences. | Worldwide |
| (1R, 2R) -2- (exo-2, 3-Norbornane dicarbpximidyl methyl cyclohexyl) methyl -4-benzoisothiazol-3-yl) | (1R, 2R) -2- (exo-2, 3-Norbornane dicarbpximidyl methyl cyclohexyl) methyl -4-benzoisothiazol-3-yl) is an impurity in the synthesis of Lurasidone (L474920) an antipsychotic used for treatment of schizophrenia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C29H36N4O4S, Molecular Weight: 536.69. US Biological Life Sciences. | Worldwide |
| (1R, 2R) -2- (exo-2, 3-Norbornanedicarbpximidyl methyl cyclohexyl) methyl -4-benzoisothiazol-3-yl) | Synonyms: ((1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-Dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate. Grades: >95%. Molecular formula: C29H36N4O4S. Mole weight: 536.68. |  |
| 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-Amino-2-norbornanecarboxylic Acid | 2-Amino-2-norbornanecarboxylic Acid functions in the suppressive effect of I-type amino acid transporter 1 inhibition as therapeutic target on human esophageal squamous cell carcinoma. Also use in the design and preparation of KMH-233, selective and slowly reversible inhibitor of L-type amino acid transporter 1 (LAT1) which potentiates antiproliferative drug efficacy in cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 20448-79-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H13NO2. US Biological Life Sciences. | Worldwide |
| 2-Norbornaneacetic acid | Liquid, d20 1.065, 96%. Synonyms: Bicyclo[2.2.1]hept-2-ylacetic acid. CAS No. 1007-01-8. Pack Sizes: 1g, 5g. Product ID: FR-2179. B.P. 117-118/5 mm. Mole weight: 154.21. | Frinton Laboratories |
| 2-Norbornanemethanol | Liquid, d20 0.94, 95% endo/exo mixture. Synonyms: Bicyclo[2.2.1]hheptane-2-methanol. CAS No. 5240-72-2. Pack Sizes: 25g, 100g. Product ID: FR-1065. B.P. 101-102/10 mm. Mole weight: 126.2. | Frinton Laboratories |
| 2-Norbornanemethanol,mixture of endo and exo | 2-Norbornanemethanol,mixture of endo and exo. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 5240-72-2. Mole weight: 126.2. Product ID: ACM5240722. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Norbornanesulfonamide,3-methyl-(7ci,8ci) | 2-Norbornanesulfonamide,3-methyl-(7ci,8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Norbornanesulfonamide,3-methyl-(7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 7167-17-1. Molecular formula: C8H15NO2S. Product ID: ACM7167171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2-Norbornanethiol Acetate | 2-Norbornanethiol Acetate. Group: Biochemicals. Alternative Names: S-Bicyclo[2.2.1]hept-2-yl Ethanethioic Acid Ester; S-2-Norbornylthio-acetic Acid Ester; NSC 93922; 2-Norbornyl Thioacetate. Grades: Highly Purified. CAS No. 90611-37-3. Pack Sizes: 250mg. Molecular Formula: C9H14OS, Molecular Weight: 170.27. US Biological Life Sciences. | Worldwide |
| 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. | |
| Bis(aminomethyl)norbornane (mixture of isomers) | Bis(aminomethyl)norbornane (mixture of isomers). Group: Monomerspolymers. CAS No. 56602-77-8. Product ID: [3-(aminomethyl)-2-bicyclo[2. 2. 1]heptanyl]methanamine. Molecular formula: 154.25g/mol. Mole weight: C9H18N2. C1CC2CC1C(C2CN)CN. InChI=1S/C9H18N2/c10-4-8-6-1-2-7 (3-6)9 (8)5-11/h6-9H, 1-5, 10-11H2. RPYFJVIASOJLJS-UHFFFAOYSA-N. | |
| endo-2, 3-Norbornane dicarboximide | endo-2, 3-Norbornane dicarboximide. Group: Biochemicals. Alternative Names: 2,3-Norbornane-endo-cis-dicarboximide; (3aα, 4α, 7α, 7aα)-?exahydro-4,7-methano-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 28871-95-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| exo-2, 3-Norbornane dicarboximide | exo-2, 3-Norbornane dicarboximide. Group: Biochemicals. Grades: Highly Purified. CAS No. 14805-29-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H11NO2. US Biological Life Sciences. | Worldwide |
| exo-Norbornane-2,3-dicarboxylic Anhydride | exo-Norbornane-2,3-dicarboxylic Anhydride. Group: Biochemicals. Alternative Names: (3aR,4S,7R,7aS)-rel-Hexahydro-4,7-methanoisobenzofuran-1,3-dione; cis-exo-2,3-Norbornanedicarboxylic Anhydride; (3aα,4 β,7 β,7aα)-Hexahydro-4,7-methanoisobenzofuran-1,3-dione; NSC 59061. Grades: Highly Purified. CAS No. 14166-28-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| ((1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate | Synonyms: (1R, 2R) -2- (3aR, 4R, 7S, 7aS) - (exo-2, 3-Norbornanedicarbpximidyl methyl cyclohexyl )methyl-4-benzoisothiazol-3-yl); 1-Piperazinecarboxylic acid, 4-(1,2-benzisothiazol-3-yl)-, [(1R,2R)-2-[[(3aR,4R,7S,7aS)-octahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]methyl]cyclohexyl]methyl ester; [(1R,2R)-2-[[(3aR,4R,7S,7aS)-Octahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]methyl]cyclohexyl]methyl 4-(1,2-benzisothiazol-3-yl)-1-piperazinecarboxylate. Grades: >95%. CAS No. 1807983-62-5. Molecular formula: C29H36N4O4S. Mole weight: 536.69. | |
| (1S)-(+)-Camphorquinone | (1S)-(+)-Camphorquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-2,3-BORNANEDIONE; (1S,4R)-1,7,7-Trimethylbicyclo-[2.2.1]heptane-2,3-dione; 2,3-bornanedione; CAMPHORQUINONE,-S-(+); (1S)-(+)-BORNANEDIONE; camphorquinone; (1S)-(+)-CAMPHORQUINONE; 2,3-norbornanedione; (1S)-(+)-Camphorquinone; S-(+)-CAMPHORQUINONE; (1S)-. Product Category: Heterocyclic Organic Compound. CAS No. 2767-84-2. Molecular formula: C10H14O2. Mole weight: 166.22. Purity: >96.0%(GC). IUPACName: 1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione. Density: 1.098 g/cm³. Product ID: ACM2767842. 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. | |
| (3aR,4S,7R,7aS)-hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione | Synonyms: exo-Hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione; exo-2,3-Norbornanedicarboximide; (1R,2S,6R,7S)-4-Azatricyclo[5.2.1.02,6]decane-3,5-dione; (3aR,4S,7R,7aS)-rel-Hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione; NSC 238001. Grades: >95%. CAS No. 14805-29-9. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| 5,6-Dibromohexahydro-4,7-methano-2-benzofuran-1,3-dione | 5,6-Dibromohexahydro-4,7-methano-2-benzofuran-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dibromo-2,3-norbornanedicarboxylic anhydride; 5,6-dibromohexahydro-4,7-methano-2-benzofuran-1,3-dione; 4,7-methanoisobenzofuran-1,3-dione,5,6-dibromohexahydro; 2,3-Norbornanedicarboxylic anhydride,5,6-dibromo. Product Category: Heterocyclic Organic Compound. CAS No. 5455-81-2. Molecular formula: C9H8Br2O3. Mole weight: 323.98. Purity: 0.96. IUPACName: 5,6-Dibromohexahydro-4,7-methanoisobenzofuran-1,3-dione. Density: 2.128g/cm³. Product ID: ACM5455812. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Norbornene-2-carboxaldehyde | 5-Norbornene-2-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Formyl-5-norbornene;5-Formylbicyclo-2-heptene;5-Formylbicyclohept-2-ene;5-Norbornane-2-carboxaldehyde;5-norbornene-2-carboxaldehyde,mixtureofendoandexo;Bicyclo[2.2.1]hept-5-en-2-aldehyde;TIMTEC-BB SBB005755;5-NORBORNENE-2-CARBALDEHYDE. Product Category: Polymer/Macromolecule. CAS No. 5453-80-5. Molecular formula: C8H10O. Mole weight: 122.16. Purity: 0.98. Product ID: ACM5453805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| BCH | BCH (2-Amino-2-norbornanecarboxylic acid) is a selective and competitive inhibitor of large neutral amino acid transporter 1 (LAT1) significantly inhibit cellular uptake of amino acids and mTOR phosphorylation, which induces the suppression of cancer growth and apoptosis [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Amino-2-norbornanecarboxylic acid; LAT1-IN-1. CAS No. 20448-79-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-108540. |  |
| 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 |
| Bornaprine | Bornaprine is an anticholinergic used as an antiparkinsonian agent. Uses: Muscarinic antagonists. Synonyms: 2-Phenylbicyclo[2.2.1]heptane-2-carboxylic acid 3-(diethylamino)propyl ester; 3-(Diethylamino)propyl 2-phenyl-2-norbornanecarboxylate; Sormodren. Grades: > 95%. CAS No. 20448-86-6. Molecular formula: C21H31NO2. Mole weight: 329.49. | |
| 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 |
| CpODA | CpODA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Norbornane-2-spiro-α-cyclopentanone-α'-spiro-2''-norbornane-5,5'',6,6''-tetracarboxylic Dianhydride; Octahydro-3H,3''H-dispiro[[4,7]methanoisobenzofuran-5,1'-cyclopentane-3',5''-[4,7]methanoisobenzofuran]-1,1'',2',3,3''(4H,4''H)-pentaone. Product Category: Tetracarboxylic Dianhydride Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 1312366-93-0. Molecular formula: C21H20O7. Mole weight: 384.38 g/mol. Purity: 95.0%(HPLC). Product ID: ACM-MO-1312366930. Alfa Chemistry ISO 9001:2015 Certified. Categories: Caodaism. | |
| Hexahydro-3,6-methanophthalic anhydride | Hexahydro-3,6-methanophthalic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-norbornanedicarboxylic anhydride; norbornane-2,3-dicarboxylic acid anhydride; Norbornan-2,3-dicarbonsaeure-anhydrid. Product Category: Heterocyclic Organic Compound. CAS No. 6004-79-1. Molecular formula: C9H10O3. Mole weight: 166.1739;g/mol. Purity: 0.96. IUPACName: Hexahydro-4,7-methanoisobenzofuran-1,3-dione. Canonical SMILES: C1CC2CC1C3C2C(=O)OC3=O. Density: 1.345g/cm³. ECNumber: 227-852-8. Product ID: ACM6004791. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol | (1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fenchol, (-)-beta-Fenchol, beta-Fenchol, (-)-, (-)-beta-Fenchyl alcohol, CID61123, (-)-(1S,2R,4R)-beta-Fenchol, ZINC04521487, 1,3,3-Trimethyl-2-norbornanol, (1S-exo)-, 2-Norbornanol, 1,3,3-trimethyl-, (1S,2R,4R)-(-)-, Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, (1S-exo)-, Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, (1S,2R,4R)-, 470-08-6. Product Category: Heterocyclic Organic Compound. CAS No. 470-08-6. Molecular formula: C10H18O. Mole weight: 154.249320 [g/mol]. Purity: 0.96. IUPACName: (1S,4R,6R)-1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol. Product ID: ACM470086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Norbornanone | 2-Norbornanone. Group: Biochemicals. Alternative Names: Norcamphor; Bicyclo[2.2.1]-2-heptanone. Grades: Highly Purified. CAS No. 497-38-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H10O. US Biological Life Sciences. | Worldwide |
| 3-(N-Methyl-N-benzylaminomethyl)norborneol | 3-(N-Methyl-N-benzylaminomethyl)norborneol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(N-METHYL-N-BENZYLAMINOMETHYL)NORBORNEOL. Product Category: Heterocyclic Organic Compound. CAS No. 17856-61-0. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM17856610. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Norbornanol. | |
| Exo-2-norbornyl formate | Exo-2-norbornyl formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Norbornanol, formate, exo-2-Norbornyl formate, Bicyclo[2.2.1]hept-2-yl formate, EINECS 255-412-5, CID300806, NSC176159, 41498-71-9, 90199-27-2. Product Category: Heterocyclic Organic Compound. CAS No. 41498-71-9. Molecular formula: C8H12O2. Mole weight: 140.18. Purity: 0.96. IUPACName: 6-bicyclo[2.2.1]heptanyl formate. Canonical SMILES: C1CC2CC1CC2OC=O. Density: 1.048 g/mL at 25ºC(lit.). ECNumber: 255-412-5. Product ID: ACM41498719. Alfa Chemistry ISO 9001:2015 Certified. | |
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