Bicyclo Heptane Suppliers USA
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Product | Description | |
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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) Quick inquiry Where to buy Suppliers range | 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 |
1,3,3-Trimethyl bicyclo[2.2.1]heptane-2-amine hydrochloride Quick inquiry Where to buy Suppliers range | 1,3,3-Trimethyl bicyclo[2.2.1]heptane-2-amine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,3-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-AMINE HYDROCHLORIDE;2-AMINO-EXO-1,3,3-TRIMETHYLBICYCLO[2.2.1]HEPTANE HYDROCHLORIDE;1,3,3-Trimethylbicyclo[2.2.1]heptane-2-amineHCl;1,3,3-Trimethylbicyclo[2.2.1]heptane-2-aminehydrochloride. CAS No. 301822-76-4. Molecular formula: C10H19N.HCl. Mole weight: 189.73. | |
1-Phenyl-7-oxa-bicyclo[4.1.0]heptane Quick inquiry Where to buy Suppliers range | 1-Phenyl-7-oxa-bicyclo[4.1.0]heptane. Group: Heterocyclic Organic Compound. Alternative Names: 1-PHENYL-7-OXA-BICYCLO[4.1.0]HEPTANE. CAS No. 4829-01-0. Molecular formula: C12H14O. Mole weight: 174.23896. | |
(1R,2S,5R)-3-[[(1S,3Z)-5-Hydroxy-1-(3-pyridinyl)-3-penten-1-yl]imino]-2,6,6-trimethyl-bicyclo[3.1.1]heptan-2-ol Quick inquiry Where to buy Suppliers range | (1R,2S,5R)-3-[[(1S,3Z)-5-Hydroxy-1-(3-pyridinyl)-3-penten-1-yl]imino]-2,6,6-trimethyl-bicyclo[3.1.1]heptan-2-ol is an intermediate in the synthesis off tobacco alkaloids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H28N2O2. US Biological Life Sciences. | Worldwide |
(1S,2S,5R)-7,7-Dimethylspiro[bicyclo[3.1.1]heptane-2,2'-oxirane] Quick inquiry Where to buy Suppliers range | (1S,2S,5R)-7,7-Dimethylspiro[bicyclo[3.1.1]heptane-2,2'-oxirane]. Group: Heterocyclic Organic Compound. Alternative Names: beta-Pinene oxide, CID87749, EINECS 242-498-4, ZINC12243725, (1S,2S,5R)-(+)-2,10-Epoxypinane, Pinane, 2,10-epoxy-, (1S,2S,5R)-(+)-, (1S-(1alpha,2beta,5alpha))-6,6-Dimethylspiro(bicyclo(3.1.1)heptane-2,2-oxirane), 18680-30-3. Grades: 96%. CAS No. 18680-30-3. Molecular formula: C10H16O. Mole weight: 152.233 g/mol. IUPAC Name: (1R,4S,5S)-6,6-dimethylspiro[bicyclo[3.1.1]heptane-4,2-oxirane]. Exact Mass: 152.12000. EC Number: 242-498-4. Boiling Point: 202.1ºC at 760mmHg. Flash Point: 54.4ºC. Density: 1.04g/cm3. SMILES: CC1(C2CCC3(C1C2)CO3)C. InChIKey: OUXAABAEPHHZPC-KHQFGBGNSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
(1S,4S)-2-Naphthalen-2-ylmethyl-2,5-diaza-bicyclo[2.2.1]heptane di-Trifluoro-acetic Acid Quick inquiry Where to buy Suppliers range | (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-Aza-bicyclo[2.2.1]heptane-2,7-dicarboxylic acid 2-tert-butyl ester Quick inquiry Where to buy Suppliers range | 2-Aza-bicyclo[2.2.1]heptane-2,7-dicarboxylic acid 2-tert-butyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 2-Aza-bicyclo[2.2.1]heptane-2,7-dicarboxylic acid 2-tert-butyl ester, 1251007-76-7, WT1188, AKOS015900941, AM803103, DB-062350, I14-16118, 1251007-76-7 2-Aza-bicyclo[2.2.1]heptane-2,7-dicarboxylic acid 2-tert-butyl ester. Grades: 96%. CAS No. 1251007-76-7. Molecular formula: C12H19NO4. Mole weight: 241.283560 [g/mol]. IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[2.2.1]heptane-7-carboxylic acid. InChIKey: ICEBNUREWSCJKO-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
3-Methyl-3-aza-bicyclo[4.1.0]heptane-7-carboxylic acid ethyl ester Quick inquiry Where to buy Suppliers range | 3 Methyl 3 aza bicyclo[4.1.0]heptane 7 carboxylic acid ethyl ester. CAS No. 864754-49-4. | |
7-METHYL-7-AZA-BICYCLO[4.1.0]HEPTANE Quick inquiry Where to buy Suppliers range | Liquid. CAS No. 51066-08-1. Molecular Weight: 111.2. Molecular Formula: C7H13N. | |
Bicyclo[2.2.1]heptan-2-one Quick inquiry Where to buy Suppliers range | NORCAMPHOR, 497-38-1, 2-Norbornanone, Bicyclo[2.2.1]heptan-2-one, Norcampher, 2-Oxonorbornane, Norbornan-2-one, 2,5-Methanocyclohexanone, 8,9,10-Trinorbornan-2-one, bicyclo[2.2.1]heptan-3-one, Bicyclo(2.2.1)heptan-2-one, EINECS 207-846-1, MFCD00074823, NSC 66537, AI3-51353, (+/-)-norcamphor, rac-Norcamphor, Bicyclo(2.2.1)-2-heptanone, Bicyclo[2.2.1]-2-heptanone, Norbornanone, 2-Norcamphor, (+)-2-norbornanone, (-)-2-norbornanone, NCIOpen2_001420, SCHEMBL83478, CHEMBL361682, Bicyclo[2.2.1]heptane-2-one, DTXSID50883406, AMY10402, NSC66537, NSC92359, NSC-66537, NSC-92359, AKOS000121061, AKOS022146289, CCG-358829, PB42918, LS-97135, SY049592, CS-0072123, FT-0689926, N0511, EN300-15383, A871731, Q7050470, F0001-1297. | |
Bicyclo[2.2.1]Heptan-2-Yldichloro(Methyl)Silane Quick inquiry Where to buy Suppliers range | Bicyclo[2.2.1]Heptan-2-Yldichloro(Methyl)Silane. Group: Silane Compound. Grades: 0.97. CAS No. 18301-58-1. Product ID: ACM18301581-1. Molecular formula: C8H14Cl2Si. | |
Bicyclo[2.2.1]heptane,1-bromo- Quick inquiry Where to buy Suppliers range | Bicyclo[2.2.1]heptane,1-bromo-. Group: Heterocyclic Organic Compound. Alternative Names: 1-Bromobicyclo(2.2.1)heptane, MolPort-004-797-003, Bicyclo[2.2.1]heptane,1-bromo-, Bicyclo(2.2.1)heptane, 1-bromo-, CID139472, InChI=1/C7H11Br/c8-7-3-1-6(5-7)2-4-7/h6H,1-5H, 13474-70-9. Grades: 96%. CAS No. 13474-70-9. Molecular formula: C7H11Br. Mole weight: 175.06624. IUPAC Name: 4-bromobicyclo[2.2.1]heptane. Exact Mass: 174.00400. Density: 1.531g/cm3. SMILES: C1CC2(CCC1C2)Br. InChIKey: IBGQMFDJANKDLZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Bicyclo[2.2.1]heptane-2-carboxylic acid Quick inquiry Where to buy Suppliers range | 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 |
Boc-3-exo-amino-bicyclo[2.2.1]heptane-2-exo-carboxylic acid 98+% (HPLC) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | cis-Endo-bicyclo(2.2.1)heptane-2,3-dicarboxylicacid,disodiumsalt. Group: Heterocyclic Organic Compound. 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. CAS No. 351870-33-2. Product ID: ACM351870332. Mole weight: 0. | |
(1R, 2R, 4R, 5R)-2, 5-Bis(3, 5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2. 2. 1]heptane Quick inquiry Where to buy Suppliers range | (1R, 2R, 4R, 5R)-2, 5-Bis(3, 5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2. 2. 1]heptane. Group: Heterocyclic Organic Compound. Alternative Names: MFCD08276290; N,N'-(Bicyclo[2.2.1]heptane-2,5-diyl)bis(3,5-di-tert-butyl-2-hydroxybenzenemethaneimine); B2653; B2652; TRA0012609; ACMC-209lbo; MFCD08276289. CAS No. 539834-19-0. Molecular formula: C37H54N2O2. Mole weight: 558.851g/mol. IUPAC Name: 2, 4-ditert-butyl-6-[[5-[(3, 5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2-bicyclo[2. 2. 1]heptanyl]iminomethyl]phenol. Rotatable Bond Count: 8. Exact Mass: 558.419g/mol. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC2CC3CC2CC3N=CC4=CC (=CC (=C4O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. InChI: InChI=1S/C37H54N2O2/c1-34(2,3)26-14-24(32(40)28(18-26)36(7,8)9)20-38-30-16-23-13-22(30)17-31(23)39-21-25-15-27(35(4,5)6)19-29(33(25)41)37(10,11)12/h14-15,18-23,30-31,40-41H,13,16-17H2,1-12H3. InChIKey: WDMYJUKMBXUTIA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 558.419g/mol. | |
(1R, 2R, 4R, 5R) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane Quick inquiry Where to buy Suppliers range | (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, 2S, 5R) -2, 6, 6-Trimethyl-3-[ (3-pyridinylmethyl) imino]bicyclo[3. 1. 1]heptan-2-ol Quick inquiry Where to buy Suppliers range | (1R, 2S, 5R) -2, 6, 6-Trimethyl-3-[ (3-pyridinylmethyl) imino]bicyclo[3. 1. 1]heptan-2-ol is an intermediate in the synthesis off tobacco alkaloids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H22N2O. 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 Quick inquiry Where to buy Suppliers range | (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) -rel-3- ( (tert-Butoxycarbonyl) amino) bicyclo[2. 2. 1]heptane-2-carboxylic Acid Quick inquiry Where to buy Suppliers range | (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-hydroxybenzylideneamino)bicyclo[2. 2. 1]heptane Quick inquiry Where to buy Suppliers range | (1S, 2S, 4S, 5S)-2, 5-Bis(3, 5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2. 2. 1]heptane. Group: Heterocyclic Organic Compound. Alternative Names: 539834-16-7; (1S, 2S, 4S, 5S)-2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2. 2. 1]heptane; 6, 6'- ( (1E, 1'E)- ( (1S, 2S, 4S, 5S)-Bicyclo[2. 2. 1]heptane-2, 5-diylbis (azanylylidene))bis (methanylylidene))bis (2, 4-di-tert-butylphenol); CTK1G8625; ANW-31906; ZINC72099454; AKOS015837807; RTR-019075; N, N'-Bis (3, 5-di-tert-butylsalicylidene)-2beta, 5beta-methanocyclohexane-1alpha, 4alpha-diamine. CAS No. 539834-16-7. Molecular formula: C37H54N2O2. Mole weight: 558.851g/mol. IUPAC Name: 2, 4-ditert-butyl-6-[[(1S, 2S, 4S, 5S)-5-[(3, 5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2-bicyclo[2. 2. 1]heptanyl]iminomethyl]phenol. Rotatable Bond Count: 8. Exact Mass: 558.419g/mol. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC2CC3CC2CC3N=CC4=CC (=CC (=C4O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. InChI: InChI=1S/C37H54N2O2/c1-34(2,3)26-14-24(32(40)28(18-26)36(7,8)9)20-38-30-16-23-13-22(30)17-31(23)39-21-25-15-27(35(4,5)6)19-29(33(25)41)37(10,11)12/h14-15,18-23,30-31,40-41H,13,16-17H2,1-12H3/t22-,23-,30-,31-/m0/s1. InChIKey: WDMYJUKMBXUTIA-FPACPZPDSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 558.419g/mol. | |
(1S, 2S, 4S, 5S) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane Quick inquiry Where to buy Suppliers range | (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 |
2- (2, 2-Difluorovinyl) bicyclo[2. 2. 1]heptane Quick inquiry Where to buy Suppliers range | 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 |
6, 6'- ( (1E, 1'E)- ( (1S, 2S, 4S, 5S)-Bicyclo[2. 2. 1]heptane-2, 5-diylbis (azanylylidene))bis (methanylylidene))bis (2, 4-di-tert-butylphenol) Quick inquiry Where to buy Suppliers range | 6, 6'- ( (1E, 1'E)- ( (1S, 2S, 4S, 5S)-Bicyclo[2. 2. 1]heptane-2, 5-diylbis (azanylylidene))bis (methanylylidene))bis (2, 4-di-tert-butylphenol). Group: Nitrogen-Donor Ligands. Alternative Names: (1S, 2S, 4S, 5S)-2, 5-Bis(3, 5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2. 2. 1]heptane. Grades: 98%. CAS No. 539834-16-7. Product ID: ACM539834167-1. Molecular formula: C37H54N2O2. Mole weight: 558.85. IUPAC Name: 2, 4-ditert-butyl-6-[[(1S, 2S, 4S, 5S)-5-[(3, 5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2-bicyclo[2. 2. 1]heptanyl]iminomethyl]phenol. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C (C) (C)C)O)C=NC2CC3CC2CC3N=CC4=C (C (=CC (=C4)C (C) (C)C)C (C) (C)C)O. | |
6, 6'- ( ( (1R, 2R, 4R, 5R)-Bicyclo[2. 2. 1]heptane-2, 5-diylbis (azanylylidene))bis (methanylylidene))bis (2, 4-di-tert-butylphenol) Quick inquiry Where to buy Suppliers range | 6, 6'- ( ( (1R, 2R, 4R, 5R)-Bicyclo[2. 2. 1]heptane-2, 5-diylbis (azanylylidene))bis (methanylylidene))bis (2, 4-di-tert-butylphenol). Group: Nitrogen-Donor Ligands. Alternative Names: (1R, 2R, 4R, 5R)-2, 5-Bis(3, 5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2. 2. 1]heptane; 2,2'-[(1R,2R,4R,5R)-Bicyclo[2.2.1]heptane-2,5-diylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)phenol. Grades: 98%. CAS No. 539834-19-0. Product ID: ACM539834190-1. Molecular formula: C37H54N2O2. Mole weight: 558.84. IUPAC Name: 2, 4-ditert-butyl-6-[[5-[(3, 5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2-bicyclo[2. 2. 1]heptanyl]iminomethyl]phenol. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C (C) (C)C)O)C=NC2CC3CC2CC3N=CC4=C (C (=CC (=C4)C (C) (C)C)C (C) (C)C)O. | |
6-Oxa-3-aza-bicyclo[3,1,1]heptane Quick inquiry Where to buy Suppliers range | 6-Oxa-3-aza-bicyclo[3,1,1]heptane. Group: Heterocyclic Organic Compound. 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. Grades: 96%. CAS No. 112461-31-1. Molecular formula: C5H9NO. Mole weight: 99.131060 [g/mol]. IUPAC Name: 6-oxa-3-azabicyclo[3.1.1]heptane. Exact Mass: 99.06840. Boiling Point: 153.6ºC at 760 mmHg. Flash Point: 46.1ºC. Density: 1.074 g/cm3. SMILES: C1C2CNCC1O2. InChIKey: WDJAQSJMDRFZIX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Bicyclo[2,2,1]heptane-2-carboxaldehyde, Quick inquiry Where to buy Suppliers range | 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 |
(-)-10-Camphorsulfonic Acid Quick inquiry Where to buy Suppliers range | (-)-10-Camphorsulfonic Acid. Uses: 1R)-(-)-10-Camphorsulfonic acid is a chiral derivative of Camphor.It has the following uses: (1)It is also used for the racemization of optical isomers. (2) It can be applied to the resolution of intermediate or isomer in medicine. (3) It also could play a role as organic synthesis intermediates and resolving agent. Alternative Names: CS-0015820; L(-)-Camphorsulfonic acid; (-)-camphorsulfonic acid; (-)-10-CSA; (-)-Camphor-10-sulfonic acid, purum, >=98.0% (T); (r)-camphor-10-sulfonic acid; (-)csa; MFCD00064158; [(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid; AKOS015911844. CAS No. 35963-20-3. Molecular formula: C10H16O4S. Mole weight: 232.294g/mol. IUPAC Name: [(1R, 4S)-7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl]methanesulfonic acid. Rotatable Bond Count: 2. Exact Mass: 232.077g/mol. EC Number: 252-817-9. SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. InChI: InChI=1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/t7-,10-/m0/s1. InChIKey: MIOPJNTWMNEORI-XVKPBYJWSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 232.077g/mol. | |
1-Norbornane carboxylic acid Quick inquiry Where to buy Suppliers range | 1-Norbornane carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: norbornane-carboxylic acid; acide bicyclo<2.2.1>heptane carboxylique-1; norbornane-1-carboxylic acid; 1-Norbornane carboxylic acid; Bicyclo<2.2.1>hept-1-ylcarbonsaeure. Grades: 96%. CAS No. 18720-30-4. Molecular formula: C8H12O2. Mole weight: 140.179680 [g/mol]. IUPAC Name: bicyclo[2.2.1]heptane-4-carboxylic acid. Exact Mass: 140.08400. Boiling Point: 256.8ºC at 760 mmHg. Flash Point: 117.5ºC. Density: 1.249g/cm3. SMILES: C1CC2(CCC1C2)C(=O)O. InChIKey: LKXGYGYFPTZHLC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
(1R)-(-)-10-Camphorsulfonic Acid Quick inquiry Where to buy Suppliers range | 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 |
(1R,2R,3S,5R)-(-)-2,3-Pinanediol Quick inquiry Where to buy Suppliers range | (1R,2R,3S,5R)-(-)-2,3-Pinanediol. Uses: Use as dispersingagent, emulsifyingagent. Use as intermediate in organic synthesis. Alternative Names: Pinanediol;Bicyclo[3.1.1]heptane-2,3-diol, 2,6,6-trimethyl-,(1R,2R,3S,5R)-. CAS No. 22422-34-0. Product ID: ACM22422340. Molecular formula: C10H18O2. Mole weight: 170.25. | |
(1R)-3-endo-Aminocamphor Hydrochloride Quick inquiry Where to buy Suppliers range | (1R)-3-endo-Aminocamphor Hydrochloride. Group: Biochemicals. Alternative Names: 3-Amino-1,7,7-trimethyl-bicyclo[2.2.1]heptan-2-one Hydrochloride; 3-Amino-2-bornanone Hydrochloride; 3-endo-Amino-D-camphor Hydrochloride; D-endo-(+)-3-Amino-2-bornanone Hydrochloride. Grades: Highly Purified. CAS No. 31638-54-7. Pack Sizes: 500mg. Molecular Formula: C10H17NO HCl, Molecular Weight: 167.25. US Biological Life Sciences. | Worldwide |
(1S)-(+)-10-Camphorsulfonic Acid Quick inquiry Where to buy Suppliers range | 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,2S,3R,4R)-3-Aminobicyclo[2.2.1]heptane-2-carboxylic acid;hydrochloride Quick inquiry Where to buy Suppliers range | Colorless or white powder. Alternative Names: (+/-)-cis-(exo)-3-Amino-bicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride. CAS No. 1212132-12-1. Molecular Weight: 191.65. Molecular Formula: C8H14ClNO2. | |
(1S)-(+)-Camphor-10-sulfonic acid(dry wt.),water Quick inquiry Where to buy Suppliers range | (1S)-(+)-Camphor-10-sulfonic acid(dry wt.),water. Uses: Used as a resolving agent, and as a catalyst for coupling dipeptides. Group: Heterocyclic Organic Compound. Alternative Names: (1S)-(+)-10-Camphorsulfonic acid, 99%; Camphersulfosaeure [German]; ST2408078; DL-10-Camphorsulfonic acid; CS-D1796; [(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonic acid; Voriconazole Impurity E; D-Camphor sulfonic acid, United States Pharmacopeia (USP) Reference Standard; MFCD00074827; Camphor-10-sulfonic acid (beta), 98%. CAS No. 3144-16-9. Molecular formula: C10H16O4S. Mole weight: 232.294g/mol. IUPAC Name: [(1S, 4R)-7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl]methanesulfonic acid. Rotatable Bond Count: 2. Exact Mass: 232.077g/mol. EC Number: 221-554-1. SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. InChI: InChI=1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/t7-,10-/m1/s1. InChIKey: MIOPJNTWMNEORI-GMSGAONNSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 232.077g/mol. | |
2,3,3-Trimethyl-2-norbornyl Isothiocyanic Acid Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2,3-Norbornanedicarboxylic Acid. Group: Monomers. CAS No. 1724-08-9. IUPAC Name: bicyclo[2.2.1]heptane-2,3-dicarboxylic acid. Molecular Weight: 184.19g/mol. Molecular Formula: C9H12O4. SMILES: C1CC2CC1C(C2C(=O)O)C(=O)O. InChI: 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). InChIKey: IVVOCRBADNIWDM-UHFFFAOYSA-N. | |
2,3-Norbornanedicarboxylic Acid, ≥98% Quick inquiry Where to buy Suppliers range | 2,3-Norbornanedicarboxylic Acid, ≥98%. Group: Monomers. CAS No. 1724-08-9. IUPAC Name: bicyclo[2.2.1]heptane-2,3-dicarboxylic acid. Molecular Weight: 184.19g/mol. Molecular Formula: C9H12O4. SMILES: C1CC2CC1C(C2C(=O)O)C(=O)O. InChI: 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). InChIKey: IVVOCRBADNIWDM-UHFFFAOYSA-N. | |
2,3-O-Camphanylidene-D-myo-inositol Quick inquiry Where to buy Suppliers range | 2,3-O-Camphanylidene-D-myo-inositol. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 128459-27-8. Molecular formula: C16H26O6. Mole weight: 314.37404. IUPAC Name: (1R,2S,3S,4R,5S,8R)-4',7',7'-trimethylspiro[7-oxabicyclo[3.2.1]octane-6,3'-bicyclo[2.2.1]heptane]-2,3,4,5,8-pentol. SMILES: CC1 (C2CCC1 (C3 (C2)C4 (C (C (C (C (C4O)O3)O)O)O)O)C)C. InChIKey: JFBOCCBCWBEKLU-XWRLMLFDSA-N. | |
2,7-Norbornanediol diacetate Quick inquiry Where to buy Suppliers range | 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-(Carbomethoxy)ethyltrichlorosilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: 2-Trichlorsilyl-propionsaeure-methylester; Methyl-2-trichlorsilylpropionat; 2-Trichlorsilyl-bicyclo-<2.2.1>-heptan; 2-norbornyltrichlorosilane; 2-trichlorosilanyl-propionic acid methyl ester; 2-trichlorosilylnorbornane. Grades: 95%+. CAS No. 60839-24-9. Molecular formula: C4H7Cl3O2Si. Mole weight: 221.54. IUPAC Name: methyl3-trichlorosilylpropanoate. Exact Mass: 219.92800. EC Number: 242-036-1. Boiling Point: 90ºC. Flash Point: 62.69ºC. Density: 1.325. SMILES: COC(=O)CC[Si](Cl)(Cl)Cl. InChIKey: GHWAWUSLARFVNH-UHFFFAOYSA-N. | |
2'-(Dimethylamino)-2-biphenylyl-palladium(II) chloride dinorbornylphosphine complex Quick inquiry Where to buy Suppliers range | 2'-(Dimethylamino)-2-biphenylyl-palladium(II) chloride dinorbornylphosphine complex. Group: Palladium Complexes. Alternative Names: [(1R, 4S)-2-Bicyclo[2.2.1]heptanyl]-[(1S, 4R)-2-bicyclo[2.2.1]heptanyl]phosphane; chloropalladium(1+); N, N-dimethyl-2-phenylaniline. Grades: 97%. CAS No. 359803-53-5. Product ID: ACM359803535-1. Molecular formula: C28H37ClNPPd. Mole weight: 560.4. Appearance: Powder. SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=[C-]2.C1CC2CC1CC2PC3CC4CCC3C4.Cl[Pd+]. | |
2?-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex Quick inquiry Where to buy Suppliers range | 2?-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex. Uses: A new, air and moisture-stable, palladium catalyst useful in a broad scope of C-C and C-N coupling reactions. The highlyactive catalyst can tolerate substrates containing a wide variety of functional groups such as alkyls, alkoxides, ketones, aldehydes, esters, amines, trifluoromethyl and nitro groups. Group: Heterocyclic Organic Compound. Alternative Names: MFCD03427335; YMZCYRNVJBOOCT-MUGRSZJDSA-M; chloro[2'-(dimethylamino)-2-biphenylyl]palladium (1R,4S)-bicyclo[2.2.1]hept-2-yl[(1S,4R)-bicyclo[2.2.1]hept-2-yl]phosphane; 2'-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex, >=99.0% (C); chloro[2'-(dimethylamino)-2-biphenylyl]palladium 1(1R,4S)-bicyclo[2.2.1]hept-2-yl[(1S,4R)-bicyclo[2.2.1 ]hept-2-yl]phosphane; 2 inverted exclamation marka-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex; chloro[2'-(dimethylamino)-2-biphenylyl]palladium 1(1R,4S)-bicyclo[2.2.1]hept-2-yl[(1S,4R)-bicyclo[2.2.1]hept-2-yl]phosphane. CAS No. 359803-53-5. Molecular formula: C28H37ClNPPd. Mole weight: 560.455g/mol. IUPAC Name: [(1S, 4R)-2-bicyclo[2.2.1]heptanyl]-[(1R, 4S)-2-bicyclo[2.2.1]heptanyl]phosphane; chloropalladium(1+); N, N-dimethyl-2-phenylaniline. Rotatable Bond Count: 4. Exact Mass: 559.139g/mol. SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=[C-]2.C1CC2CC1CC2PC3CC4CCC3C4.Cl[Pd+]. InChI: InChI=1S/C14H14N.C14H23P.ClH.Pd/c1-15(2)14-11-7-6-10-13(14)12-8-4-3-5-9-12;1-3-11-5-9(1)7-13(11)15-14-8-10-2-4-12(14)6-10;;/h3-8,10-11H,1-2H3;9-15H,1-8H2;1H;/q-1;;;+2/p-1/t;9-,10+,11+,12-,13 ,14 ,15 ;; InChIKey: JZMMCQBNMQSWGC-MUGRSZJDSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 559.139g/mol. | |
(-)-2-Methyl Isoborneol-d3 Quick inquiry Where to buy Suppliers range | (-)-2-Methyl Isoborneol-d3. Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants. CAS No. 135441-89-3. Pack Sizes: 2.5MG. IUPAC Name: (1R, 3R, 4R)-4, 7, 7-trimethyl-3-(trideuteriomethyl)bicyclo[2. 2. 1]heptan-3-ol. Molecular formula: C112H3H17O. Mole weight: 171.29. Catalog: APS135441893. SMILES: [2H]C ([2H]) ([2H])[C@@]1 (O)C[C@H]2CC[C@]1 (C)C2 (C)C. Format: Neat. Shipping: Room Temperature. | |
2-Norbornanesulfonyl Chloride Quick inquiry Where to buy Suppliers range | 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-Norbornanone Quick inquiry Where to buy Suppliers range | 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 |
2-Pinanol Quick inquiry Where to buy Suppliers range | 2-Pinanol. Uses: Use as perfume. Alternative Names: Bicyclo[3.1.1]heptan-2-ol, 2,6,6-trimethyl-;Pinanal. CAS No. 473-54-1. Product ID: ACM473541-1. Molecular formula: C10H18O. Mole weight: 154.25. | |
(2S,3S)-2-benzhydryl-N-benzylquinuclidin-3-amine-(1R)-10-camphorsulfonate Quick inquiry Where to buy Suppliers range | (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. | |
3,3-Dimethylbicyclo[4.1.0]heptane-2,4-dione Quick inquiry Where to buy Suppliers range | 3,3-Dimethylbicyclo[4.1.0]heptane-2,4-dione. Group: Diketone Ligands. Alternative Names: Bicyclo[4.1.0]heptane-2,4-dione, 3,3-dimethyl-. CAS No. 1864016-51-2. IUPAC Name: 3,3-dimethylbicyclo[4.1.0]heptane-2,4-dione. Molecular Weight: 152.19. Molecular Formula: C9H12O2. Flash Point: 98%. | |
3-Benzylidene camphor Quick inquiry Where to buy Suppliers range | 3-Benzylidene camphor. Uses: Use as UV absorbing agent. Alternative Names: (+-)-1, 7, 7-Trimethyl-3-(phenylmethylene)bicyclo(2. 2. 1)heptan-2-one; Bicyclo(2. 2. 1)heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-. Grades: 96%. CAS No. 15087-24-8. Product ID: ACM15087248. Molecular formula: C17H20O. Mole weight: 240.34. IUPAC Name: (3E)-3-benzylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Boiling Point: 354.5ºC at 760mmHg. Flash Point: 158.2ºC. Density: 1.079g/cm³. SMILES: CC1(C2CCC1(C(=O)C2=CC3=CC=CC=C3)C)C. InChIKey: OIQXFRANQVWXJF-ACCUITESSA-N. | |
(+)-3-Bromo-8-camphorsulfonic Acid Quick inquiry Where to buy Suppliers range | 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 |
3-Phenylnorbornan-2-amine Quick inquiry Where to buy Suppliers range | 3-Phenylnorbornan-2-amine, 39550-30-6, 3-Phenylbicyclo[2.2.1]heptan-2-amine, 28051-94-7, Bicyclo[2.2.1]heptan-2-amine, 3-phenyl-, (2R,3S)-3-Phenylbicyclo[2.2.1]heptan-2-amine, Desethylfencamfamine, SCHEMBL6897411, DTXSID90376206, AKOS005260254, CS-0452097, FT-0616329, trans-3-phenylbicyclo[2.2.1]hept-2-ylamine, A10664, EN300-1720700. | |
4-[(2-Bromo-4,5-dimethoxy-phenyl)methyl]-4-[2-[2-(6,6-dimethylnorpinan-2-yl)ethoxy]ethyl]-1-oxa-4-azoniacyclohexane bromide Quick inquiry Where to buy Suppliers range | 4-[(2-Bromo-4,5-dimethoxy-phenyl)methyl]-4-[2-[2-(6,6-dimethylnorpinan-2-yl)ethoxy]ethyl]-1-oxa-4-azoniacyclohexane bromide. Group: Heterocyclic Organic Compound. Alternative Names: 4-[(2-BROMO-4,5-DIMETHOXY-PHENYL)METHYL]-4-[2-[2-(6,6-DIMETHYLNORPINAN-2-YL)ETHOXY]ETHYL]-1-OXA-4-AZONIACYCLOHEXANE BROMIDE;4-[(2-Bromo-4,5-dimethoxyphenyl)methyl]-4-[2-[2-(6,6-dimethylbicyclo[3.1.1]heptan-2-yl)ethoxy]ethyl]morpholinium. Grades: 96%. CAS No. 59995-65-2. Molecular formula: C26H41Br2NO4. Mole weight: 591.42. IUPAC Name: 4-[(2-bromo-4, 5-dimethoxyphenyl)methyl]-4-[2-[2-(6, 6-dimethyl-4-bicyclo[3. 1. 1]heptanyl)ethoxy]ethyl]morpholin-4-ium. Exact Mass: 510.22200. InChIKey: DDHUTBKXLWCZCO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
4,5-Dimethyl-2-[(1R,4S,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl]phenol Quick inquiry Where to buy Suppliers range | 4,5-Dimethyl-2-[(1R,4S,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl]phenol. Group: Heterocyclic Organic Compound. Alternative Names: Bactacine, CID93201, EINECS 253-847-5, endo-2-(1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl)-4,5-xylenol, 38237-68-2. Grades: 96%. CAS No. 38237-68-2. Molecular formula: C18H26O. Mole weight: 258.398 g/mol. IUPAC Name: 4,5-dimethyl-2-[(1S,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]phenol. InChIKey: RNRHMQWZFJXKLZ-DHSIGJKJSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
4-Methylbenzylidene camphor Quick inquiry Where to buy Suppliers range | 4-Methylbenzylidene camphor. Uses: Use as UV absorbing agent. Alternative Names: Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-3-((4-methylphenyl)methylene)-;Enzacamene;4-MBC. CAS No. 36861-47-9. Product ID: ACM36861479. Molecular formula: C18H22O. Mole weight: 254.37. | |
4-Methylbenzylidene Camphor (Enzacamene, 4-MBC) Quick inquiry Where to buy Suppliers range | 4-Methylbenzylidene camphor (4-MBC) is an organic camphor derivative that is used in the cosmetic industry for its ability to protect the skin against UV, specifically UV B radiation. 4-MBC a UV-B ray filter, is an endocrine disruptors (ED). Group: Biochemicals. Alternative Names: 1, 7, 7-Trimethyl-3-[ (4-methylphenyl) methylene]bicyclo[2. 2. 1]heptan-2-one; 3-(4-Methylbenzylidene)-DL-camphor; 3- (4-Methylbenzylidene) bornan-2-one; 4-MBC; Enzacamene; Eusolex 6300; Parsol 5000; Uvinul MBC 95. Grades: Highly Purified. CAS No. 36861-47-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
(5-Bicyclo[2. 2. 1]heptyl)dimethylchlorosilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: 2-Nor-2-formylpyridoxal-5-phosphate; 2-Nor-2-formyl-pyridoxal-5-phosphat; NFPLP; 2-norbornyldimethylchlorosilane. Grades: 95%+. CAS No. 117046-42-1. Molecular formula: C9H17ClSi. Mole weight: 188.77. IUPAC Name: [(1S,4R)-3-bicyclo[2.2.1]heptanyl]-chloro-dimethylsilane. Exact Mass: 188.07900. Boiling Point: 52ºC. Flash Point: 87ºC. Density: 0.99 g/cm3. SMILES: C[Si](C)(C1CC2CCC1C2)Cl. InChIKey: JYUCQARMOIYBBG-ZQTLJVIJSA-N. Safty Description: S26. | |
(5-Bicyclo[2.2.1]heptyl)trichlorosilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: 2-Trichlorsilyl-bicyclo-<2.2.1>-heptan; 2-norbornyltrichlorosilane; 2-trichlorosilylnorbornane. Grades: 95%+. CAS No. 18245-29-9. Molecular formula: C7H11Cl3Si. Mole weight: 229.61. IUPAC Name: 3-bicyclo[2. 2. 1]heptanyl(trichloro)silane. Exact Mass: 227.97000. EC Number: 242-121-3. Boiling Point: 63ºC. Flash Point: 113.1ºC. Density: 1.28g/cm3. SMILES: C1CC2CC1CC2[Si](Cl)(Cl)Cl. InChIKey: FMUGJGVGEWHETE-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-O,4'-C-methyleneguanosine Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | (-)-B-Chlorodiisopinocampheylborane (55-65% in Heptane, ca. 1.7mol/L). Group: Other. Alternative Names: Q-101080; (-)-Ipc2BCl; (-)-B-Chlorodiisopinocamphenylborane (60% in n-heptane); chlorodiisopinocampheylborane; MFCD00074807; (-)-Diisopinocampheyl chloroborane; AK174007; CB-1541; BC001062; (-)-B-chlorodiisopino-campheylborane. CAS No. 85116-37-6. Molecular formula: C20H34BCl. Mole weight: 320.752g/mol. IUPAC Name: chloro-bis[(1R,2S,3R,5R)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane. Rotatable Bond Count: 2. Exact Mass: 320.244g/mol. SMILES: B (C1CC2CC (C1C)C2 (C)C) (C3CC4CC (C3C)C4 (C)C)Cl. InChI: InChI=1S/C20H34BCl/c1-11-15-7-13(19(15,3)4)9-17(11)21(22)18-10-14-8-16(12(18)2)20(14,5)6/h11-18H,7-10H2,1-6H3/t11-,12-,13+,14+,15-,16-,17-,18-/m1/s1. InChIKey: PSEHHVRCDVOTID-VMAIWCPRSA-N. Monoisotopic Mass: 320.244g/mol. | |
(+)-B-Chlorodiisopinocampheylborane (58% in Hexane, ca. 1.6mol/L) Quick inquiry Where to buy Suppliers range | (+)-B-Chlorodiisopinocampheylborane (58% in Hexane, ca. 1.6mol/L). Group: Other. Alternative Names: chloranyl-bis[(1R,3S,4R,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane; AS-47257; (+)-diisopinocampheyl chloroborane, 60%-65% in hexanes; chloro-bis[(1R,3S,4R,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane; FT-0082537; Q-101079; (+)-DIP chloride; 112246-73-8; BP-10075; PubChem8146. CAS No. 112246-73-8. Molecular formula: C20H34BCl. Mole weight: 320.752g/mol. IUPAC Name: chloro-bis[(1R,2R,3S,5R)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane. Rotatable Bond Count: 2. Exact Mass: 320.244g/mol. SMILES: B (C1CC2CC (C1C)C2 (C)C) (C3CC4CC (C3C)C4 (C)C)Cl. InChI: InChI=1S/C20H34BCl/c1-11-15-7-13(19(15,3)4)9-17(11)21(22)18-10-14-8-16(12(18)2)20(14,5)6/h11-18H,7-10H2,1-6H3/t11-,12-,13-,14-,15+,16+,17-,18-/m0/s1. InChIKey: PSEHHVRCDVOTID-YYNWCRCSSA-N. Monoisotopic Mass: 320.244g/mol. | |
(+)-Beta-pinene oxide Quick inquiry Where to buy Suppliers range | (+)-Beta-pinene oxide. Group: Heterocyclic Organic Compound. Alternative Names:beta.-Pinene epoxide.beta.-Pinene epoxide (Isomer);2,10-epoxy-pinan;2'-oxirane],6,6-dimethyl-Spiro[bicyclo[3.1.1]heptane-2;6,6-dimethyl-spiro(bicyclo(3.1.1)heptane-2'-oxirane);6,6-dimethyl-spiro[bicyclo[3.1.1]heptane-2'-oxirane];beta-pineneepoxide;Pinane, 2,10-epoxy-. CAS No. 6931-54-0. Molecular formula: C10H16O. Mole weight: 152.23. Boiling Point: 98-100°C (27 mmHg). Flash Point: 66°C. Density: 0.97. Safty Description: 37/39-26. Hazard statements: Xi. | |
Bis(aminomethyl)norbornane (mixture of isomers) Quick inquiry Where to buy Suppliers range | Bis(aminomethyl)norbornane (mixture of isomers). Group: Monomers; Polymers. CAS No. 56602-77-8. IUPAC Name: [3-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]methanamine. Molecular Weight: 154.25g/mol. Molecular Formula: C9H18N2. SMILES: C1CC2CC1C(C2CN)CN. InChI: InChI=1S/C9H18N2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h6-9H,1-5,10-11H2. InChIKey: RPYFJVIASOJLJS-UHFFFAOYSA-N. | |
(+)-B-?Methoxydiisopinocampheylborane Quick inquiry Where to buy Suppliers range | (+)-B-Methoxydiisopinocampheylborane. Alternative Names: CTK8F1446; SCHEMBL2073123; AKOS015902168; AC1NOJWP; I14-13706; 1315449-18-3; IAQXEQYLQNNXJC-UHFFFAOYSA-N. CAS No. 99438-28-5. Product ID: ACM99438285. Molecular formula: C21H37BO. Mole weight: 316.336g/mol. IUPAC Name: methoxy-bis(2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)borane. SMILES: B (C1CC2CC (C1C)C2 (C)C) (C3CC4CC (C3C)C4 (C)C)OC. InChI: InChI=1S/C21H37BO/c1-12-16-8-14(20(16,3)4)10-18(12)22(23-7)19-11-15-9-17(13(19)2)21(15,5)6/h12-19H,8-11H2,1-7H3. InChIKey: IAQXEQYLQNNXJC-UHFFFAOYSA-N. | |
(?)-B-Methoxydiisopinocampheylborane Quick inquiry Where to buy Suppliers range | (-)-B-Methoxydiisopinocampheylborane. Alternative Names: (-)-B-Methoxydiisopinocampheylborane; (+)-B-Methoxydiisopinocampheylborane; 85134-98-1; PubChem18146; PubChem18153; IAQXEQYLQNNXJC-NQWKWHCYSA-N; 99438-28-5; ZINC170159722; Methoxybis[(1alpha, 5alpha)-2beta, 6, 6-trimethylbicyclo[3.1.1]heptane-3alpha-yl]borane. CAS No. 85134-98-1. Product ID: ACM85134981. Molecular formula: C21H37BO. Mole weight: 316.336g/mol. IUPAC Name: methoxy-bis[(1R,2S,3R,5R)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane. SMILES: B (C1CC2CC (C1C)C2 (C)C) (C3CC4CC (C3C)C4 (C)C)OC. InChI: InChI=1S/C21H37BO/c1-12-16-8-14(20(16,3)4)10-18(12)22(23-7)19-11-15-9-17(13(19)2)21(15,5)6/h12-19H,8-11H2,1-7H3/t12-,13-,14+,15+,16-,17-,18-,19-/m1/s1. InChIKey: IAQXEQYLQNNXJC-NQWKWHCYSA-N. | |
Boc-NH-cis-BCheptane-COOH Quick inquiry Where to buy Suppliers range | 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. | |
Boc-NH-cis-BHept-CHO Quick inquiry Where to buy Suppliers range | Synonyms: tert-butyl [(1R,2S,3R,4S/1S,2R,3S,4R)-3-formylbicyclo[2.2.1]hept-2-yl]carbamate; N-Boc-(+/-)-cis-(exo)-2-amino-bicyclo[2.2.1]heptan-3-carbaldehyde. CAS No. 1418113-94-6. Molecular formula: C13H21NO3. Mole weight: 239.31. |