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Shanghai Scientia Pharmaceutical Technology Co., Ltd.

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Contact: Mr Feng
Web: http://www.scientiapharm.com
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Address: A2, No.688, Qiushi Road, Jinshang District, Shanghai 201512, China
Phone: +86-(21)-54301573 | Fax: +86-(21)-51861981 | Map/Directions >>

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.

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• Active Pharmaceutical Substances
• Ammonia Borane
IUPAC Name: azane;boron | CAS Registry Number: 13774-81-7
Synonyms: Borane-ammonia complex, Borane ammonia complex, azane; boron, Amminetrihydroboron, NSC114044, PubChem18303, AC1O3N4M, 287717_ALDRICH, AKOS015914235, NSC-114044, I14-42986

Molecular Formula: BH3NMolecular Weight: 27.841520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBANFLSTOJPTFW-UHFFFAOYSA-N

• Amprenavir
IUPAC Name: [(3S)-oxolan-3-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 161814-49-9
Synonyms: amprenavir, Agenerase, Prozei, Vertex, Vertex VX478, 1hpv, Amprenavir [USAN], Agenerase (TM), Agenerase (TN), GNA & Amprenavir, HHA & Amprenavir, 1t7j, VX-478, VX 478, HSDB 7157, Amprenavir (JAN/USAN/INN), DRG-0258, C25H35N3O6S, CHEBI:40050, KVX-478

Molecular Formula: C25H35N3O6SMolecular Weight: 505.626900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YMARZQAQMVYCKC-OEMFJLHTSA-N

• Arformoterol Tartrate
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide | CAS Registry Number: 200815-49-2
Synonyms: Brovana, Arformoterol tartrate, Brovana (TN), (R,R)-Formoterol tartrate, (R,R)-Arformoterol tartrate, Arformoterol tartrate (USAN), UNII-5P8VJ2I235, CID9827062, D02981, 208102-41-4, Formamide, N-(2-hydroxy-5-((1R)-1-hydroxy-2-(((1R)-2-(4-methoxyphenyl)-1-methylethyl)amino)ethyl)phenyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)

Molecular Formula: C23H30N2O10Molecular Weight: 494.491700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: FCSXYHUNDAXDRH-OKMNHOJOSA-N

• B-Benzyl-9-Borabicyclo[3.3.1]nonane
IUPAC Name: 9-benzyl-9-borabicyclo[3.3.1]nonane | CAS Registry Number: 53317-09-2
Synonyms: 9-benzyl-9-borabicyclo[3.3.1]nonane, B-Benzyl-9-BBN solution, B-Benzyl-9-BBN, B-BENZYL-9-BORABICYCLO[3.3.1]NONANE, PubChem18305, BETA-BENZYL-9-BBN, SureCN190624, 396702_ALDRICH, AC1N487L, CTK1G8168, MolPort-003-931-624, AKOS015916471, AKOS016010591, RP26663, AK119654, KB-250555, I14-51971

Molecular Formula: C15H21BMolecular Weight: 212.138240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IQRBNRFCRAJXJF-UHFFFAOYSA-N

• B-Bromo-9-Borabicyclo[3.3.1]nonane
IUPAC Name: 9-bromo-9-borabicyclo[3.3.1]nonane | CAS Registry Number: 22086-45-9
Synonyms: 9-Bromo-9-borabicyclo[3.3.1]nonane, B-Bromo-9-BBN solution, B-Bromo-9-BBN, 9-Bromo-9-borabicyclo[3.3.1]nonane solution, PubChem18304, SureCN935841, AC1LC4N4, 226513_ALDRICH, CTK4E8513, MolPort-003-928-145, AKOS015902087, AG-E-61437, 9-Borabicyclo[3.3.1]nonane,9-bromo-, 9-Borabicyclo[3.3.1]nonane, 9-bromo-, AK110569, KB-250564, B-BROMO-9-BORABICYCLO[3.3.1]NONANE, I14-13693, 9-Borabicyclononylbromide;9-Bromo-9-BBN;9-Bromo-9-borabicyclo[3.3.1]nonane;B-Bromo-9-borabicyclo[3.3.1]nonane;

Molecular Formula: C8H14BBrMolecular Weight: 200.911760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FYZDPIIMSZAKGP-UHFFFAOYSA-N

• Benzylidene-Bis(tricyclohexylphosphine)dichlororuthenium (CAS: 172222-30-9)
• Bicyclo[3.1.0]hexane-2,6-Dicarboxylic Acid, 2-Amino-, (1s,2s,5r,6s)-
IUPAC Name: (1S,2S,5R,6S)-2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid | CAS Registry Number: 176199-48-7
Synonyms: Eglumegad, Eglumegad [INN], C8H11NO4, CID213056, LS-43724, LY354740, EN400-15175, (1S,2S,5R,6S)-2-Aminobicyclo(3.1.0)hexane-2,6-dicarboxylic acid

Molecular Formula: C8H11NO4Molecular Weight: 185.177240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VTAARTQTOOYTES-RGDLXGNYSA-N

• Bis[(-)-pinanediolato]diboron
Synonyms: (1R,2S,8R)-2,9,9-trimethyl-4-[(1S,2S,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decan-4-yl]-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decane

Molecular Formula: C20H32B2O4Molecular Weight: 358.087680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNEZFUGEQURPEN-NZBRFDJOSA-N

• Borane isoamylsulfide complex
IUPAC Name: boron;3-methyl-1-(3-methylbutylsulfanyl)butane | CAS Registry Number: 183118-10-7
Synonyms: AGN-PC-008TV0, boron;3-methyl-1-(3-methylbutylsulfanyl)butane

Molecular Formula: C10H22BSMolecular Weight: 185.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MCVWVIORQZOVDO-UHFFFAOYSA-N

• Borane N,N-diisopropylethylamine complex
IUPAC Name: boron;N-ethyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 88996-23-0
Synonyms: PubChem18302, Diisopropylethylamine borane, AGN-PC-00G71F, 253111_ALDRICH, boron;N-ethyl-N-propan-2-ylpropan-2-amine, FT-0642108

Molecular Formula: C8H19BNMolecular Weight: 140.054160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYKCUMSOQIPHSR-UHFFFAOYSA-N

• Borane Tetrahydrofuran Complex
IUPAC Name: boron(3+); hydride; oxolane | CAS Registry Number: 14044-65-6
Synonyms: Borane tetrahydrofuran, Tetrahydrofuran borane, Borane-tetrahydrofuran complex, CCRIS 3411, EINECS 237-881-8, Boron, trihydro(tetrahydrofuran)-, (T-4)-, 165191-87-7, 189315-02-4, 19442-58-1, 88526-39-0

Molecular Formula: C4H11BOMolecular Weight: 85.940540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOBZAJKNWRXAKG-UHFFFAOYSA-N

• Borane Triphenylphosphine Complex
IUPAC Name: boron;triphenylphosphane | CAS Registry Number: 2049-55-0
Synonyms: Triphenylphosphine Borane, Triphenylphosphineborane, Borane triphenylphosphine complex, TriphenylphosphinBorane, PubChem18246, ACMC-209fav, boron; triphenylphosphane, AC1O4BWN, 243906_ALDRICH, CTK8B1151, Borane - Triphenylphosphine Complex, ANW-24101, AKOS015833618, ST50405378

Molecular Formula: C18H15BPMolecular Weight: 273.096462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFLQJPFCNMSTJZ-UHFFFAOYSA-N

• Borane-Dimethylamine Complex
IUPAC Name: dimethylaminoboron | CAS Registry Number: 74-94-2
Synonyms: (Dimethylamino)borane, Dimethylamine borane, DMAB, Borane-dimethylamine complex, WLN: 1M1 &BHHH, NSC53321, EINECS 217-411-8, CID6328722, Dimethylamine compound with borane (1:1), Borane, compd. with dimethylamine (1:1), DIMETHYLAMINE, compd. with BORANE (1:1), Boron, trihydro(N-methylmethanamine)-, (T-4)-, 1838-13-7

Molecular Formula: C2H6BNMolecular Weight: 54.886740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPTUAQWMBNZZRN-UHFFFAOYSA-N

• Borane-methyl sulfide complex
IUPAC Name: boron(3+); hydride; methylsulfanylmethane | CAS Registry Number: 13292-87-0
Synonyms: Di-methylsulfide borane, Dimethyl sulphide borane, Borane, compd. with dimethylsulfide, EINECS 236-313-6, Methyl sulfide, compd. with borane (1:1), LS-91416, Boron, trihydro(thiobis(methane))-, (T-4)-, 12070-92-7, 153096-90-3, 163858-17-1, 168641-59-6, 172146-69-9

Molecular Formula: C2H9BSMolecular Weight: 75.968860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OYBFZKUHMBOMST-UHFFFAOYSA-N

• Borane-Morpholine Complex
IUPAC Name: morpholin-4-ylboron | CAS Registry Number: 4856-95-5
Synonyms: Morpholineborane, Morpholine borohydride, Borane-morpholine complex, Borane, compd. with morpholine, NSC93813, Morpholine, compd. with borane (1:1), Boron, trihydro(morpholine-N4)-, (T-4)-

Molecular Formula: C4H8BNOMolecular Weight: 96.923420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHVTVPUNFIVIDH-UHFFFAOYSA-N

• Borane-Tert-Butylamine Complex
IUPAC Name: boron(3+); hydride; 2-methylpropan-2-amine | CAS Registry Number: 7337-45-3
Synonyms: tert-Butylamine borane, (tert-Butylamine) trihydroboron, tert-Butylamine-borane (1:1), EINECS 230-851-5, NSC 114045, CID197087, tert-Butylamine, compd. with borane (1:1), AI3-52163, tert-Butylamine, compd. with BH3 (1:1), LS-47379, 2-Methyl-2-propanamine compd. with borane (1:1), Boron, trihydro(2-methyl-2-propanamine)-, (T-4)-, Boron, trihydro(2-methyl-2-propanamine)-, (beta-4)-, 2-Propanamine, 2-methyl-, compound with borane (1:1), 2-Propanamine, 2-methyl-, compd. with borane (1:1), 2-Propanamine, 2-methyl-, compd. with borane (1:1) (9CI), 117151-71-0, 22465-03-8, 81186-27-8, 82039-14-3

Molecular Formula: C4H14BNMolecular Weight: 86.971660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCRXDJRJMXESSG-UHFFFAOYSA-N

• Borane-Trimethylamine Complex
IUPAC Name: (trimethylazaniumyl)boron | CAS Registry Number: 75-22-9
Synonyms: trimethylamine, Trimethylamine borane, TMAB, Trimethylamine, boron complex, Trimethylamine borane (1:1), EINECS 200-850-4, NSC 10220, (N,N-Dimethylmethanamine)trihydroboron, Trimethylamine, compd. with borane (1:1), AI3-60246, Borane, compd. with trimethylamine (1:1), CID6328036, LS-89947, Boron, (N,N-dimethylmethanamine)trihydro-,, Trimethylamine, compd. with borane (1:1) (8CI), Borane, compd. with N,N-dimethylmethanamine (1:1), Boron, (N,N-dimethylmethanamine)trihydro-, (T-4)-, Methanamine, N,N-dimethyl-, compd. with borane (1:1), Methanamine, N,N-dimethyl-, compound with borane (1:1), 122600-40-2

Molecular Formula: C3H9BN+Molecular Weight: 69.921260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGEYNFHPQLLKNW-UHFFFAOYSA-N

• Bortezomib
IUPAC Name: [(1R)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid | CAS Registry Number: 179324-69-7
Synonyms: Velcade, Pyz-Phe-boroLeu, Velcade (TN), DPBA, PROSCRIPT BORONIC ACID, Bortezomib (JAN/USAN/INN), PS-341, Ps 341, LDP-341, LPD 341, LPD-341, MLN-341, AIDS004352, AIDS-004352, CID387447, NSC681239, NSC-681239, NCI60_029010, D03150, BO2

Molecular Formula: C19H25BN4O4Molecular Weight: 384.237200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GXJABQQUPOEUTA-RDJZCZTQSA-N

• Catecholborane
IUPAC Name: 1,3,2-benzodioxaborole | CAS Registry Number: 274-07-7
Synonyms: 1,3,2-Benzodioxaborole, EINECS 205-991-5

Molecular Formula: C6H5BO2Molecular Weight: 119.913700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CENMEJUYOOMFFZ-UHFFFAOYSA-N

• Chiral Compounds
• Cinacalcet hydrochloride
IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine hydrochloride | CAS Registry Number: 364782-34-3
Synonyms: Sensipar, Mimpara, Parareg, Regpara, Cinacalcet HCl, Sensipar (TN), CNC-HCl, AMG073 HCl, AMG-073.HCl, UNII-1K860WSG25, Cinacalcet hydrochloride [USAN], CHEBI:48391, AMG-073, KRN-1493, NPS-1493, 226256-56-0 (Parent), CID156418, Cinacalcet hydrochloride (JAN/USAN), LS-186593, D03505

Molecular Formula: C22H23ClF3NMolecular Weight: 393.872930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QANQWUQOEJZMLL-PKLMIRHRSA-N

• CX516
IUPAC Name: piperidin-1-yl(quinoxalin-6-yl)methanone | CAS Registry Number: 154235-83-3
Synonyms: Ampalex, BDP 12, 1-(6-Quinoxalinylcarbonyl)piperidine, CX 516, 1-(quinoxalin-6-ylcarbonyl)piperidine, CID148184, CX-516, Piperidine, 1-(6-quinoxalinylcarbonyl)-, LS-113469, C13675, 173047-75-1

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANDGGVOPIJEHOF-UHFFFAOYSA-N

• Ethylboronic Acid
IUPAC Name: ethylboronic acid | CAS Registry Number: 4433-63-0
Synonyms: Ethylboronic acid, Ethyldihydroxyborane, Boronic acid, ethyl-, Ethylboronicacid, Ethaneboronic Acid, AG-F-55692, Boronic acid, ethyl- (9CI), ethyl boronic acid, Ethylboronic acid,, PubChem7960, ETHYLBORIC ACID, AC1LAV7E, ACMC-1AKG5, ETHYL-DIHYDROXY-BORANE, KSC235M9R, CTK1D5698, MolPort-001-770-239, AM999, ACN-S003934, ACT02224

Molecular Formula: C2H7BO2Molecular Weight: 73.886780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PAVZHTXVORCEHP-UHFFFAOYSA-N

• Grubbs Catalyst 2nd Generation
IUPAC Name: benzylidene-[1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichlororuthenium;tricyclohexylphosphane | CAS Registry Number: 246047-72-3
Synonyms: (1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene)dichloro(phenylmethylene)(tricyclohexylphosphine)ruthenium, Benzylidene[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(tricyclohexylphosphine)ruthenium, Grubbs 2, PubChem18279, Grubbs Catalyst, 2nd Generation, AKOS015904330, GC10239, GRUBB'S SECOND GENERATION CATALYST, FT-0688070, W4804, B-6007, I14-17334, [1,3-Bis-(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)ruthenium, RUTHENIUM,[1,3-BIS-(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]DICHLORO (PHENYLMETHYLENE) (TRICYCLOHEXYLPHOSPHINE), Tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene][benzylidene]rut, TRICYCLOHEXYLPHOSPHINE[1,3-BIS(2,4,6-TRIMETHYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE][BENZYLIDINE]RUTHENIUM(IV)DICHLORIDE

Molecular Formula: C46H65Cl2N2PRuMolecular Weight: 848.971462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCDPQMAOJARMTG-UHFFFAOYSA-L

• Isobutyllithium
IUPAC Name: lithium;2-methanidylpropane | CAS Registry Number: 920-36-5
Synonyms: ISOBUTYLLITHIUM, Isobutyllithium solution, Lithium 2-methyl-1-propanide, AG-H-77772, Lithium 2-methanidylpropane, AC1MC26Z, 58565_ALDRICH, 58565_FLUKA, CTK5H0830, ANW-39788, AKOS015902194, RL05809, FT-0689292, I14-13709

Molecular Formula: C4H9LiMolecular Weight: 64.055260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCZVEWRRAVASGL-UHFFFAOYSA-N

• Lithium 9-Borabicyclo[3.3.1]nonane Hydride
IUPAC Name: lithium;9-boranidabicyclo[3.3.1]nonane | CAS Registry Number: 76448-08-3
Synonyms: Lithium 9-BBN hydride solution, 344230_ALDRICH, RP19763, lithium (cyclooctane-1,5-diyl-kappa2C1,C5)(dihydrido)borate(1-)

Molecular Formula: C8H14BLiMolecular Weight: 127.948760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZFGNFDMTRLLBE-UHFFFAOYSA-N

• Lithium Tri-Sec-Butylborohydride
IUPAC Name: lithium; boron(3+); butane; hydride | CAS Registry Number: 38721-52-7
Synonyms: Lithium tri-sec-butylhydroborate, EINECS 254-101-1, CID170106, Borate(1-), hydrotris(1-methylpropyl)-, lithium, (T-4)-

Molecular Formula: C12H28BLiMolecular Weight: 190.102720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUYXPUUFMRFXCC-UHFFFAOYSA-N

• Lithium Triethylborohydride
IUPAC Name: lithium;triethylboranuide | CAS Registry Number: 22560-16-3
Synonyms: Lithium triethylborohydride, 74540-86-6, Super-Hydride(R) solution, Lithium deuterotriethylborate, 179728_ALDRICH, CTK4E9733, ANW-24913, AG-E-64475, AB1002367, 6733-EP1441224A2, 6733-EP2272825A2, 6733-EP2272832A1, 6733-EP2277878A1, 6733-EP2287153A1, 6733-EP2301922A1, 6733-EP2308849A1, 6733-EP2308850A1, 6733-EP2311831A1, Borate(1-),triethylhydro-, lithium (1:1), (T-4)-, Borate(1-),triethylhydro-, lithium (8CI);Borate(1-), triethylhydro-, lithium, (T-4)-(9CI);Lithium hydrotriethylborate(1-);Lithiumtriethylhydridoborate;Lithium triethylhydridoborate(1-);Lithiumtriethylhydroborate;Lithium triethylhydroborate(1-);Super-H;Superhydride;

Molecular Formula: C6H16BLiMolecular Weight: 105.943240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCJAYABJWDIZAJ-UHFFFAOYSA-N

• N-BOC-pyrrole-2-boronic Acid
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]boronic acid | CAS Registry Number: 135884-31-0
Synonyms: N-Boc-2-pyrroleboronic acid, N-Boc-2-pyrryl boronic acid, N-Boc-pyrrole-2-boronic acid, 15047_FLUKA, B2016G1, TL8007173, 1-(T-Butoxycarbonyl)Pyrrole-2-Boronic Acid

Molecular Formula: C9H14BNO4Molecular Weight: 211.022760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWGMJLNXIVRFRJ-UHFFFAOYSA-N

• N.N Diethylanilineborane
IUPAC Name: [diethyl(phenyl)azaniumyl]boron(1-) | CAS Registry Number: 13289-97-9
Synonyms: (diethyl-phenyl-ammonio)boron, NSC239123, CID9812850

Molecular Formula: C10H15BNMolecular Weight: 160.043800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQCRZVRYQYAFOP-UHFFFAOYSA-N

• NB-Enantrane
IUPAC Name: 9-[(1S,3S,4R,5S)-6,6-dimethyl-4-(2-phenylmethoxyethyl)-3-bicyclo[3.1.1]heptanyl]-9-borabicyclo[3.3.1]nonane | CAS Registry Number: 81971-15-5
Synonyms: Nb-enantrane [MI], NB-Enantrane™, UNII-YDL71E95D9, 9-Bbn-nopol benzyl ether adduct, 9-BBN-nopol benzyl ether adduct, 0.5M in tetrahydrofuran solution, 9-((1S,2R,3S,5S)-6,6-Dimethyl-2-(2-(phenylmethoxy)ethyl)bicyclo(3.1.1)hept-3-yl)-9-borabicyclo(3.3.1)nonane, 9-Borabicyclo(3.3.1)nonane, 9-((1S,2R,3S,5S)-6,6-dimethyl-2-(2-(phenylmethoxy)ethyl)bicyclo(3.1.1)hept-3-yl)-

Molecular Formula: C26H39BOMolecular Weight: 378.398260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTFFBHKQLFFQNX-TUDJXYBHSA-N

• Nebivolol Hydrochloride
IUPAC Name: 1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-[[2-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]amino]ethanol;hydrochloride | CAS Registry Number: 169293-50-9
Synonyms: Nebivolol hydrochloride, Nebivolol HCl, 2,2'-Azanediylbis(1-(6-fluorochroman-2-yl)ethanol) hydrochloride, 152520-56-4, rac Nebivolol hydrochloride, Nebilox, R-67555, (1S)-1-[(2R)-6-fluorochroman-2-yl]-2-[[(2S)-2-[(2R)-6-fluorochroman-2-yl]-2-hydroxyethyl]amino]ethanol hydrochloride, PubChem18274, SureCN514784, AGN-PC-00CXO2, CHEMBL1201731, CTK8C2685, MolPort-015-163-751, ABP000746, ANW-68836, Ro-67555, AKOS016006035, AC-4233, CCG-214847

Molecular Formula: C22H26ClF2NO4Molecular Weight: 441.895946 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JWEXHQAEWHKGCW-UHFFFAOYSA-N

• Orlistat
IUPAC Name: [(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2S)-2-formamido-4-methylpentanoate | CAS Registry Number: 96829-58-2
Synonyms: orlistat, Orlipastat, Xenical, Tetrahydrolipstatin, Alli, (-)-Tetrahydrolipstatin, Xenical (TN), THLP, Orlipastatum [INN-Latin], Orlistat [USAN:INN], Ambap2777, nchembio.129-comp24, Orlistat (USAN/INN), MLS000759448, MLS001423955, O4139_SIGMA, C29H53NO5, (−)-Tetrahydrolipstatin, Ro-18-0647, CID3034010

Molecular Formula: C29H53NO5Molecular Weight: 495.734820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHLBNYSZXLDEJQ-FWEHEUNISA-N

• Pharmaceutical Actives
• Pharmaceutical Bulk Active Substances
• Pinacolborane
IUPAC Name: 1,1,2,2-tetramethyl-3,5-dioxa-4$l^{2}-boracyclopentane | CAS Registry Number: 25015-63-8
Synonyms: 456462_ALDRICH, 458945_ALDRICH, 655856_ALDRICH, BM067, 4,4,5,5-Tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-Tetramethyl-1,3,2-dioxaborolane solution

Molecular Formula: C6H12BO2Molecular Weight: 126.969280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZPWAYBEOJRFAX-UHFFFAOYSA-N

• Potassium 4-Formylphenyltrifluoroborate
IUPAC Name: potassium;trifluoro-(4-formylphenyl)boranuide | CAS Registry Number: 374564-36-0
Synonyms: Potassium 4-formylphenyltrifluoroborate, Potassium (4-formylphenyl)trifluoroborate, Potassium trifluoro(4-formylphenyl)borate, PubChem11346, 576093_ALDRICH, MolPort-001-772-373, SBB094570, AKOS005257954, AB10874, PC11237, AK115530, potassium trifluoro-(4-formylphenyl)boranuide, C-1389, potassium ion trifluoro(4-formylphenyl)boranuide, A823668, POTASSIUM TRIFLUORO(4-FORMYLPHENYL)BORANUIDE, potassium tris(fluoranyl)-(4-methanoylphenyl)boranuide, 4-FORMYLBENZENETRIFLUOROBORIC ACID POTASSIUM SALT, 4-FORMYLPHENYLTRIFLUOROBORIC ACID POTASSIUM SALT

Molecular Formula: C7H5BF3KOMolecular Weight: 212.018510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PEWVRVCGAOIWBB-UHFFFAOYSA-N

• Potassium 9-(2,3-dimethyl-2-butoxy)-9-boratabicyclo[3.3.l]nonane

Molecular Formula: C14H27BKOMolecular Weight: 261.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYSZVMIMPFPCIM-UHFFFAOYSA-N

• Pyridine borane complex
IUPAC Name: boron; pyridine | CAS Registry Number: 110-51-0
Synonyms: Pyridine borane, Borane pyridine complex, 179752_ALDRICH, PYRIDINE-2-AZO-P-DIMETHYL ANILINE

Molecular Formula: C5H5BNMolecular Weight: 89.910900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNTOJPXOCKCMKR-UHFFFAOYSA-N

• Pyridine-Triphenylborane Complex
IUPAC Name: pyridine;triphenylborane | CAS Registry Number: 971-66-4
Synonyms: Pyridine-triphenylborane, pyridine; triphenylborane, KSC492I9R, Pyridine-triphenylborane complex, CTK3J2498, AKOS015840382, KB-204593, A845690, I14-7904

Molecular Formula: C23H20BNMolecular Weight: 321.222600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJSXSXUHWBSPEP-UHFFFAOYSA-N

• Quinazolin-8-ylamine
IUPAC Name: isoquinolin-8-amine | CAS Registry Number: 23687-27-6
Synonyms: 8-Aminoisoquinoline, isoquinolin-8-amine, SBB051999, AG-E-69446, 8-isoquinolylamine, 8-Isoquinolinamine, 8-amine-isoquinoline, 8-Amino-isoquinoline, PubChem6251, AGN-PC-00ODVK, SureCN619775, JSPY-st000057, JSPY-st000110, JSPY-st000212, KSC201O9P, ACMC-209g51, CHEMBL384666, CTK1A1797, MolPort-000-140-095, ACT10749

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUSYANXQYUJOBH-UHFFFAOYSA-N

• R-Alpine-Borane
IUPAC Name: 9-[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-9-borabicyclo[3.3.1]nonane | CAS Registry Number: 73624-47-2
Synonyms: R-Alpine-Borane;B-Isopinocampheyl-9-borabicyclo[3.3.1]nonane, R-Alpine-Borane®, PubChem18269, B-Isopinocampheyl-9-borabicyclo[3.3.1]nonane solution, R-Alpine-Borane® solution

Molecular Formula: C18H31BMolecular Weight: 258.249740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCDGSBJCRYTLNU-CJGYBVCLSA-N

• S-5,5-Dimethyl-4-phenyl-2-oxazolidinone
IUPAC Name: (4S)-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 168297-84-5
Synonyms: 450715_ALDRICH, NSC275427, ZINC00396165, CID2733820, (S)-()-5,5-Dimethyl-4-phenyl-2-oxazolidinone

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSQRCAULDOQKPF-VIFPVBQESA-N

• S-Alpine-Borane
IUPAC Name: 9-[(1S,3S,4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-9-borabicyclo[3.3.1]nonane | CAS Registry Number: 42371-63-1
Synonyms: S-Alpine-Borane®, S-Alpine-Borane® solution

Molecular Formula: C18H31BMolecular Weight: 258.249740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCDGSBJCRYTLNU-NYCFMAHJSA-N

• Sec-Butylithium
IUPAC Name: lithium butane | CAS Registry Number: 598-30-1
Synonyms: sec-Butyllithium, s-BuLi, Lithium-2-butanide, sec-Butyllithium solution, Lithium, (1-methylpropyl)-, 195596_ALDRICH, EINECS 209-927-7, CID102446, CID6101684, InChI=1/C4H9.Li/c1-3-4-2;/h3H,4H2,1-2H3, 72993-42-1

Molecular Formula: C4H9LiMolecular Weight: 64.055260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGOPGODQLGJZGL-UHFFFAOYSA-N

• Sitagliptin
IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; phosphoric acid | CAS Registry Number: 790712-60-6
Synonyms: Sitagliptan, Januvia, Sitagliptin phosphate, MK 0431, MK-0431, MK0431, LS-186669, (2R)-4-Oxo-4-(3-(trifluoromethyl)-5,6-dihydro(1,2,4)triazolo(4,3-a)pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-amine phosphate salt, 4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro(1,2,4)triazolo(4,3-a)pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-amine phosphate, 654671-78-0

Molecular Formula: C16H18F6N5O5PMolecular Weight: 505.308800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: IQFYVLUXQXSJJN-SBSPUUFOSA-N

• Sitagliptin
IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one | CAS Registry Number: 486460-32-6
Synonyms: Sitagliptan, Sitagliptin phosphate, Januvia (merck & Co.), BSPBio_002262, CHEBI:40237, 1x70, MK-0431, CID4369359, DB01261, LS-187389, (2R)-4-OXO-4-[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-AMINE, (3R)-3-amino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)butan-1-one, (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one

Molecular Formula: C16H15F6N5OMolecular Weight: 407.313619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MFFMDFFZMYYVKS-SECBINFHSA-N

• Sitagliptin phosphate monohydrate
IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; phosphoric acid; hydrate | CAS Registry Number: 654671-77-9
Synonyms: Januvia, Glactiv, Tesavel, Xelevia, Januvia (TN), Sitagliptin phosphate, Sitagliptin phosphate hydrate, Sitagliptin phosphate (USAN), ONO-5435, Sitagliptin phosphate hydrate (JAN), MK-431, MK-0431, D06645

Molecular Formula: C16H20F6N5O6PMolecular Weight: 523.324080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: GQPYTJVDPQTBQC-KLQYNRQASA-N

• Sodium triethylborohydride
IUPAC Name: sodium triethylboron(1-) | CAS Registry Number: 17979-81-6
Synonyms: Sodium Triethylboron, Sodium triethylhydroborate(1-), MolPort-003-927-877, EINECS 241-903-1, CID11768559

Molecular Formula: C6H15BNaMolecular Weight: 120.984070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKYGKELSBAWRAN-UHFFFAOYSA-N


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