Profile: Shanghai Scientia Pharmaceutical Technology Co., Ltd. specializes in offering chemicals and pharmaceuticals. Our products include active pharmaceutical ingredients, chiral compounds, boric acids, heterocyclic compounds, chemical reagents, inorganic compounds and pharmaceutical actives. Our APIs include cinacalcet hydrochloride, sitagliptin, ampalex, sitagliptin phosphate monohydrate, nebivolol hydrochloride, bortezomib, ambrisentan and talabostat mesylate. Our chemical reagents are 2,2-difluoro-1,3-dimethylimidazolidine, borane-methyl sulfide complex, benzylidene-bis(tricyclohexylphosphine)dichlororuthenium, n,n-diethylanilineborane, triethylborane-1,3-diaminopropane complex, tertiary-butylamine borane and pyridineborane. We also offer various boric acids including 1,4-benzodioxane-6-boronic acid, 4-ethoxyphenylboronic acid, 2-borono-1-pyrrolidinecarboxylicacid1-(1,1-dimethylethyl)ester, 3-ethylsulfonylphenylboronic acid and ethylboronic acid.
• (4-Hydroxymethylthiazol-2-yl)carbamic acid tert-butyl ester
IUPAC Name: tert-butyl N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate | CAS Registry Number: 494769-44-7 Synonyms: N-Boc-2-Amino-(4-hydroxymethyl)thiazole, (2-N-Boc-Aminothiazol-4-yl)methanol, tert-butyl 4-(hydroxymethyl)thiazol-2-ylcarbamate, (4-Hydroxymethylthiazol-2-yl)carbamicacidtert-butylester, tert-butyl 4-(hydroxymethyl)-1,3-thiazol-2-ylcarbamate, PubChem14344, CTK8D4065, MolPort-003-823-936, RW4036, SBB097622, ZINC08698498, AKOS015841474, QC-3623, RP27907, AK-22010, BR-22010, EN000019, KB-01872, AM20100210, FT-0684319
InChIKey: OWLBQQTUOQLZST-UHFFFAOYSA-N | ||||||||
• 2-Aminopyrimidine-5-carboxylic acid
IUPAC Name: 2-aminopyrimidine-5-carboxylate | CAS Registry Number: 3167-50-8 Synonyms: ZINC02563807, CID7020366
InChIKey: CBRLWSXYXSFYSP-UHFFFAOYSA-M | ||||||||
• 2-(4-Chlorophenyl)thiazole-5-carbaldehyde
IUPAC Name: 2-(4-chlorophenyl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 721920-84-9 Synonyms: 2-(4-CHLOROPHENYL)THIAZOLE-5-CARBALDEHYDE, 2-(4-chlorophenyl)-1,3-thiazole-5-carbaldehyde, AG-G-83870, PubChem12763, CTK5D5688, MolPort-003-823-706, ANW-52052, SBB096570, ZINC02563684, AKOS010534826, QC-3491, AK-15134, BL009425, BR-15134, EN000482, KB-14845, A9408, FT-0692816, W8091, 5-Thiazolecarboxaldehyde,2-(4-chlorophenyl)-
InChIKey: QJHQBOBUAOFVLH-UHFFFAOYSA-N | ||||||||
• 1-(quinoxalin-6-ylcarbonyl)piperidine
IUPAC Name: piperidin-1-yl(quinoxalin-6-yl)methanone | CAS Registry Number: 154235-83-3 Synonyms: Ampalex, BDP 12, CX516, 1-(6-Quinoxalinylcarbonyl)piperidine, CX 516, CID148184, CX-516, Piperidine, 1-(6-quinoxalinylcarbonyl)-, LS-113469, C13675, 173047-75-1
InChIKey: ANDGGVOPIJEHOF-UHFFFAOYSA-N | ||||||||
• (+)-B-Methoxydiisopinocampheylborane
IUPAC Name: methoxy-bis[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 99438-28-5 Synonyms: (-)-B-Methoxydiisopinocampheylborane, PubChem18146, PubChem18153, 85134-98-1
InChIKey: IAQXEQYLQNNXJC-NQWKWHCYSA-N | ||||||||
• 3-Aminopyridazine hydrochloride
IUPAC Name: pyridazin-3-amine hydrochloride | CAS Registry Number: 89203-22-5 Synonyms: A2728G1, TL8005767
InChIKey: GCRUEXFJNQVIJM-UHFFFAOYSA-N | ||||||||
• 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride
IUPAC Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 486460-21-3 Synonyms: 3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE, 1,2,4-Triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-3-(trifluoromethyl)-, 3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]piperazine, 3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine, 3-(trifluoromethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine, 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazinehydrochloride, SureCN212149, AGN-PC-0CZ0E6, TRI035, ACN-P001047, ANW-30684, BBL011819, PC1232, SBB091386, STL163404, AKOS005063762, AG-F-64543, MCULE-6021337861, PB17546, RP03831
InChIKey: FMTDZGCPYKWMPT-UHFFFAOYSA-N | ||||||||
• (1S,2S,3R,5S)-3-Amino-2,6,6-trimethylbicyclo[3.1.1]heptan-2-ol
IUPAC Name: (1S,3R,4S,5S)-3-amino-4,6,6-trimethylbicyclo[3.1.1]heptan-4-ol | CAS Registry Number: 69363-09-3 Synonyms: (1S,2S,3R,5S)-3-AMINO-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-2-OL, AG-G-69733, PubChem18157, SureCN2894719, CTK5C9495, ANW-67355, AK-88334, KB-205415, I14-13701, Bicyclo[3.1.1]heptan-2-ol,3-amino-2,6,6-trimethyl-, (1S,2S,3R,5S)-, Bicyclo[3.1.1]heptan-2-ol,3-amino-2,6,6-trimethyl-, [1S-(1a,2a,3a,5a)]-;(1S,2S,3R,5S)-3-Amino-2-hydroxypinane;(1S,2S,3R,5S)-3-amino-2,6,6-trimethyl-norpinan-2-ol;bicyclo[3.1.1]heptan-2-ol, 3-amino-2,6,6-trimethyl-, (1S,2S,3R,5S)-;
InChIKey: LGVDAZQPWJBBGX-OORONAJNSA-N | ||||||||
• 2-Amino-3-Methyl-1,1-Diphenylbutan-1-Ol
IUPAC Name: 2-amino-3-methyl-1,1-diphenylbutan-1-ol | CAS Registry Number: 86695-06-9 Synonyms: 2-amino-3-methyl-1,1-diphenylbutan-1-ol, Maybridge3_005561, PubChem18164, ACMC-20a14g, AC1MX10O, SureCN1131651, CTK8G7814, MolPort-000-145-724, HMS1446M17, RJC00278, SBB101616, IDI1_016948, KB-167042
InChIKey: LNQVZZGGOZBOQS-UHFFFAOYSA-N | ||||||||
• 9-Methoxy-9-Borabicyclo[3.3.1]nonane
IUPAC Name: 9-methoxy-9-borabicyclo[3.3.1]nonane | CAS Registry Number: 38050-71-4 Synonyms: 9-Methoxy-9-borabicyclo[3.3.1]nonane, B-Methoxy-9-BBN solution, 9-Methoxy-9-borabicyclo(3.3.1)nonane, PubChem18258, AC1LBZ1K, SureCN925547, SureCN925548, 196223_ALDRICH, CTK4H9222, MolPort-003-927-518, EINECS 253-758-1, AKOS015918506, RP21553, 9-Borabicyclo[3.3.1]nonane,9-methoxy-, AK119653, KB-47004, 9-Borabicyclo[3.3.1]nonane, 9-methoxy-, FT-0653864, A823994, I14-7854
InChIKey: UNGDGQYONLTNJZ-UHFFFAOYSA-N | ||||||||
• (S)-2-Methoxymethylpyrrolidine
IUPAC Name: 2-(methoxymethyl)pyrrolidine | CAS Registry Number: 63126-47-6 Synonyms: 2-(Methoxymethyl)pyrrolidine, (S)-(+)-2-(Methoxymethyl)pyrrolidine, Pyrrolidine, 2-(methoxymethyl)-, NSC305701, CID143953
InChIKey: CHPRFKYDQRKRRK-UHFFFAOYSA-N | ||||||||
• (R)-(+)-1-(1-Naphthyl)ethylamine
IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 3886-70-2 Synonyms: 1-(1-Naphthyl)ethylamine, 1-(1-Naphthyl)ethanamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, ALBB-002137, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857
InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N | ||||||||
• 2-Bromo-4-fomylthiazole
IUPAC Name: 2-bromo-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 5198-80-1 Synonyms: 2-Bromo-4-formylthiazole
InChIKey: MNQVIZWWCRPZOK-UHFFFAOYSA-N | ||||||||
• 4-Hydroxy-2-methylpyrimidine-5-carboxylic acidethyl ester
IUPAC Name: ethyl 2-methyl-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 53135-24-3 Synonyms: Maybridge3_007585, NSC160874, ZINC00126895, ZINC05176657, IDI1_018972, ST5328469, ST5409031, ethyl 4-hydroxy-2-methyl-5-pyrimidinecarboxylate, Ethyl 4-hydroxy-2-methyl-5-pyrimidine carboxylate, 4-Hydroxy-2-methyl-pyrimidine-5-carboxylic acid ethyl ester
InChIKey: KTZQDIINDVWLES-UHFFFAOYSA-N | ||||||||
• 3-(3-Chlorophenyl)thiomorpholine
IUPAC Name: 3-(3-chlorophenyl)thiomorpholine | CAS Registry Number: 864685-25-6 Synonyms: 3-(3-Chloro-phenyl)-thiomorpholine, FS011426
InChIKey: VWWOSKABRMUGCB-UHFFFAOYSA-N | ||||||||
• 8-Isoquinolineboronic acid
IUPAC Name: isoquinolin-8-ylboronic acid | CAS Registry Number: 721401-43-0 Synonyms: 8-ISOQUINOLINEBORONIC ACID, 8-ISOQUINOLINYL-BORONIC ACID, 8-isoquinolinyl-boronicacid, Isoquinolin-8-yl-8-boronic acid, AG-G-83573, 8-Boronoisoquinoline, PubChem11565, Isoquinoline-8-boronic acid, SureCN3788988, isoquinolin-8-ylboronic acid, Isoquinoliine-8-boronic acid, CTK5D5601, MolPort-009-199-465, ANW-61420, WTI-10198, AKOS015902142, Boronic acid,8-isoquinolinyl- (9CI), OR60072, RP02769, AK-42328
InChIKey: RKCMKNFWHLIGSF-UHFFFAOYSA-N | ||||||||
• (R)-BoroAbu-(+)-Pinanediol-CF3CO2H
Synonyms: PubChem11590
InChIKey: LXRFBLACMUKBQF-AKDYBRCWSA-N | ||||||||
• 9-O-(1,2:5,6-Di-O-isopropylidene-alpha-D-glucofuranosyl)-9-boratabicyclo[3.3.1]nonane potassium salt (CAS: 101696-41-7) | ||||||||
• (1R,2R,3S,5R)-3-Amino-2,6,6-trimethylbicyclo[3.1.1]heptan-2-ol
IUPAC Name: (1R,3S,4R,5R)-3-amino-4,6,6-trimethylbicyclo[3.1.1]heptan-4-ol | CAS Registry Number: 168286-10-0 Synonyms: (1R,2R,3S,5R)-3-AMINO-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-2-OL, PubChem18194, CTK4D2959, ANW-65124, AKOS006318582, AG-E-17658, AK103087, KB-205311, I14-13688, Bicyclo[3.1.1]heptan-2-ol,3-amino-2,6,6-trimethyl-, (1R,2R,3S,5R)-, Bicyclo[3.1.1]heptan-2-ol,3-amino-2,6,6-trimethyl-, [1R-(1a,2a,3a,5a)]-; (1R,2R,3S,5R)-3-Amino-2-hydroxypinane
InChIKey: LGVDAZQPWJBBGX-BDNRQGISSA-N | ||||||||
• (S)-4-Fluorostyrene oxide
IUPAC Name: (2S)-2-(4-fluorophenyl)oxirane | CAS Registry Number: 134356-74-4 Synonyms: (S)-(4-Fluorophenyl)oxirane, PubChem18172, 76477_ALDRICH, 76477_FLUKA, CTK0G9988, ZINC02510825, AG-D-70052, I14-13684
InChIKey: ICVNPQMUUHPPOK-MRVPVSSYSA-N | ||||||||
• (+)diisopinocampheyl Borane
IUPAC Name: bis(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)boron | CAS Registry Number: 21947-87-5 Synonyms: Diisopinocampheylborane, Ipc2BH, SureCN80706, (+)-Di-3-pinanylborane, (-)-Diisopinocampheyl borane, CTK0G2515, AKOS015842684, RP29942, FT-0654234, A815772, I14-7845, bis(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)boron, I14-13692, Borane, bis(2,6,6-trimethylbicyclo[3.1.1]hept-3-yl)-, 1091-56-1
InChIKey: MPQAQJSAYDDROO-UHFFFAOYSA-N | ||||||||
• (1r)-(s)-Pinanediol 1-Ammonium Trifluoroacetate-3-Methylbutane-1-Boronate
Synonyms: (R)-BoroLeu-(+)-Pinanediol-CF3COOH, (R)-BoroLeu-(+)-Pinanediol-CF3CO2H, (R)-BoroLeu-(+)-Pinanediol trifluoroacetate, PubChem11602, (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate, ACT03743, AKOS015896703, AC-2355, RL02289, AK-44948, (R)-BoroLeu-(+)-pinanediol-trifluoroacetate, I06-2263, (1R)-(S)-Pinanediol 1-ammonium trifluoroacetate-3-methylbutane-1-boronate, (1R)-(S)-Pinanediol-1-ammoniumtrifluoroacetate-3-methylbutane-1-boronate, (|AR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Trifluoroacetate, (|AR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-|A-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-Trifluoroacetate, (1R)-1-[(1S,2S,6R,8S)-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]-3-methylbutan-1-amine; trifluoroacetic acid, (1R)-3-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0?,?]decan-4-yl]butan-1-amine; trifluoroacetic acid, (R)-3-METHYL-1-((3AS,4S,6S,7AR)-3A,5,5-TRIMETHYLHEXAHYDRO-4,6-METHANOBENZO[D][1,3,2]DIOXABOROL-2-YL)BUTAN-1-AMINE 2,2,2-TRIFLUOROACETATE
InChIKey: SRFQKJZNJYTMNI-CDVUYJLHSA-N | ||||||||
• (-)diisopinocampheyl Borane
IUPAC Name: bis[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron | CAS Registry Number: 21932-54-7 Synonyms: (-)-Diisopinocampheylborane, Bis((1R,2S,3R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl)borane, PubChem18202, AKOS016010574, AK119649, KB-251043
InChIKey: MPQAQJSAYDDROO-VMAIWCPRSA-N | ||||||||
• 3-(3-Trifluoromethyl-phenyl)-propionaldehyde
IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propanal | CAS Registry Number: 21172-41-8 Synonyms: 3-(Trifluoromethyl)benzenepropanal, 3-(3-TRIFLUOROMETHYLPHENYL)PROPIONALDEHYDE, 3-(3-(trifluoromethyl)phenyl)propanal, 3-[3-(trifluoromethyl)phenyl]propanal, BENZENEPROPANAL, 3-(TRIFLUOROMETHYL)-, PubChem18204, AGN-PC-006A0D, CTK4E6014, ANW-46070, Benzenepropanal,3-(trifluoromethyl)-, QC-599, ZINC22067288, m-(Trifluoromethyl)hydrocinnamaldehyde, AKOS011897726, AB42281, AG-E-55313, AM84735, LS11293, RL02608, AK-48027
InChIKey: APCCHYPQHODSBD-UHFFFAOYSA-N | ||||||||
• (S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride
IUPAC Name: (2S)-2-amino-3-methyl-1,1-diphenylbutan-1-ol;hydrochloride | CAS Registry Number: 130432-39-2 Synonyms: (S)-2-Amino-3-methyl-1,1-diphenylbutan-1-ol hydrochloride, PubChem18170, SureCN6543858, CTK8C1846, ANW-67361, AK-88324, KB-211138
InChIKey: SFKYWFMBUVMWNG-NTISSMGPSA-N | ||||||||
• (s)-2-Diphenylmethylpyrrolidine
IUPAC Name: (2S)-2-benzhydrylpyrrolidin-1-ium | CAS Registry Number: 119237-64-8 Synonyms: ZINC02386288, CID7009919
InChIKey: OXOBKZZXZVFOBB-INIZCTEOSA-O | ||||||||
• [(1R,2S,3R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-3-yl]borane
IUPAC Name: [(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron | CAS Registry Number: 64234-27-1 Synonyms: PubChem18192, AKOS015902141, I14-13700
InChIKey: JOJBKYUGLWAPQL-BZNPZCIMSA-N | ||||||||
• (S)-(-)-2-Amino-3-Methyl-1,1-Diphenyl-1-Butanol
IUPAC Name: (2S)-2-amino-3-methyl-1,1-diphenylbutan-1-ol | CAS Registry Number: 78603-95-9 Synonyms: S-2-Amino-3-methyl-1,1-diphenylbutan-1-ol, (S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol, 1,1-Diphenyl-L-valinol, (S)-2-Amino-1,1-diphenyl-3-methyl-1-butanol, PubChem18189, AC1LGZ1L, SureCN607719, AC1Q1NR0, 551015_ALDRICH, CTK8E1537, MolPort-001-793-079, FD1202, AKOS004903158, AK-45090, KB-80459, AB1000794, W8459, (2S)-2-amino-3-methyl-1,1-diphenylbutan-1-ol, (S)-2-Amino-3-methyl-1,1-diphenyl-butan-1-ol, I14-13683
InChIKey: LNQVZZGGOZBOQS-INIZCTEOSA-N | ||||||||
• 2-Amino-4-chloropyrimidine
IUPAC Name: 4-chloropyrimidin-2-amine | CAS Registry Number: 3993-78-0 Synonyms: 4-Chloro-2-pyrimidinamine, 4-Chloro-2-aminopyrimidine, 661325_ALDRICH, AIDS020789, AIDS-020789, NSC10872, NSC25184, CID223332, TL8002886, AC-907/30002014
InChIKey: DBGFGNCFYUNXLD-UHFFFAOYSA-N | ||||||||
• 4-Amino-2-Chloropyrimidine
IUPAC Name: 2-chloropyrimidin-4-amine | CAS Registry Number: 7461-50-9 Synonyms: Ambap6218, 2-Chloro-4-pyrimidinamine, 2-Chloro-4-aminopyrimidine, 4-Amino-2-chloropyrimidine, 2-chloropyrimidin-4-ylamine, NSC403512, CID345752, ZINC01595944, TL8005132, AC-907/30002015
InChIKey: LPBDZVNGCNTELM-UHFFFAOYSA-N | ||||||||
• 2,4-Dichloro-1,3-Thiazole-5-Carboxaldehyde
IUPAC Name: 2,4-dichloro-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 92972-48-0 Synonyms: 2,4-Dichloro-5-formylthiazole, ZINC01403402, CID1488672, D2688G1, 9L-743
InChIKey: CFEKBKCGPASOFI-UHFFFAOYSA-N | ||||||||
• 2-amino-5-pyrimidinecarbonitrile
IUPAC Name: 2-aminopyrimidine-5-carbonitrile | CAS Registry Number: 1753-48-6 Synonyms: 2-aminopyrimidine-5-carbonitrile, SBB065708, AG-E-25805, AC1MXEVB, PubChem18197, ACMC-209e9z, SureCN312324, KSC497I1B, CTK3J7410, 2-AMINO-5-CYANOPYRIMIDINE, MolPort-002-873-939, ANW-22773, ZINC02559851, AKOS006274710, MCULE-5493195489, QC-6706, RP19363, AK-17302, BR-17302, EN001948
InChIKey: SEUSFEKWVIFWTN-UHFFFAOYSA-N | ||||||||
• 5-Thiazolecarboxaldehyde, 2-(4-bromophenyl)-
IUPAC Name: 2-(4-bromophenyl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 914348-78-0 Synonyms: 2-(4-Bromophenyl)thiazole-5-carbaldehyde, AG-H-75275, PubChem18195, JSPY-st000073, JSPY-st000175, CTK3I5663, MolPort-003-823-705, ANW-52053, ZINC02563683, AKOS010532833, AK-15133, BR-15133, KB-14760, FT-0692815, W9407, A10878, 2-(4-bromophenyl)-1,3-thiazole-5-carbaldehyde, 2-(4-BROMOPHENYL)-5-THIAZOLECARBOXALDEHYDE, I14-10203, I14-16730
InChIKey: IIAXARYULRUREE-UHFFFAOYSA-N | ||||||||
• 9-Borabicyclo[3.3.1]nonane
IUPAC Name: 9$l^{2}-borabicyclo[3.3.1]nonane | CAS Registry Number: 280-64-8 Synonyms: 9-BBN, 9-Borabicyclo(3,3,1)nonane, 9-Borabicyclo(3.3.1)nonane, 151076_ALDRICH, 459496_ALDRICH, EINECS 206-000-9, 9-Borabicyclo[3.3.1]nonane solution
InChIKey: AMKGKYQBASDDJB-UHFFFAOYSA-N | ||||||||
• (S)-BoroPro-(-)-Pinanediol-HCl
Synonyms: (S)-2-Pyrrolidineboronic acid (-)-pinanediol ester hydrochloride, (S)-BoroPhe-(-)-Pinanediol-HCl, (S)-BoroPro-(-)-Pinanediol hydrochloride, (S)-BoroPro-(-)-Pinanediol-hydrochloride, PubChem11593, AK-45152, BR-45152, KB-05033, A11677, I14-14054, (s)-2-Pyrrolidineboronic acid(-)-pinanediol ester hydrochloride, (1R,2R,3S,5R)-Pinanediol Pyrrolidine-2S-boronate Hydrochloride, (2S)-2-[(1R,2R,6S,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0?,?]decan-4-yl]pyrrolidine hydrochloride, (2S)-2-[(1R,2R,6S,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]pyrrolidine hydrochloride, (2S)-2-[(3aR,4R,6R,7aS)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]pyrrolidine Hhydrochloride, [3aR-[2(S*),3a|A,4|A,6|A,7a|A]]-2-(Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl)pyrrolidine Hydrochloride
InChIKey: OVVMNBVQOPZMPY-NTEAFONJSA-N | ||||||||
• (-)-Isopinocampheol
IUPAC Name: 2,7,7-trimethylbicyclo[3.1.1]heptan-3-ol | CAS Registry Number: 25465-65-0 Synonyms: Isopinocampheol, (+)-Isopinocampheol, 3-Pinanol, stereoisomer, (-)-Pinan-3-ol, .+/-.-Isopinocampheol, AKE-BBR-008198, CID99038, EINECS 207-468-7, EINECS 214-806-7, EINECS 220-353-6, EINECS 247-011-9, EINECS 248-657-4, EINECS 252-882-3, NSC167499, BBR-008198, (1R,2R,3R,5S)-(-)-Isopinocampheol, 2,6,6-Trimethylbicyclo(3.1.1)heptan-3-ol, 2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol, Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, (1.alpha.,2.beta.,3.alpha.,5.alpha.)-
InChIKey: REPVLJRCJUVQFA-UHFFFAOYSA-N |