Shanghai Scientia Pharmaceutical Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr Feng
Web: http://www.scientiapharm.com
E-Mail:
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.

101 to 136 of 136 Products/Chemicals (Click for related suppliers) Page:

1 2 [3]

• 9-(1,1,2-Trimethylpropoxy)-9-borabicyclo[3.3.1]nonane

IUPAC Name: 9-(2,3-dimethylbutan-2-yloxy)-9-borabicyclo[3.3.1]nonane | CAS Registry Number: 89999-87-1
Synonyms: 9-((2,3-Dimethylbutan-2-yl)oxy)-9-borabicyclo[3.3.1]nonane, 9-(1,1,2-TRIMETHYLPROPOXY)-9-BORABICYCLO[3.3.1]NONANE, PubChem18341, AGN-PC-00L98U, AKOS015902193, AK119032, KB-250504, I14-13708, 9-Borabicyclo[3.3.1]nonane, 9-(1,1,2-trimethylpropoxy)-

Molecular Formula:	C₁₄H₂₇BO	Molecular Weight:	222.174580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OWWHTBKTNQDICD-UHFFFAOYSA-N

• (R)-Styrene oxide

IUPAC Name: (2R)-2-phenyloxirane | CAS Registry Number: 20780-53-4
Synonyms: R-Phenyloxirane, (R)-Phenyloxirane, (R)-(+)-Styrene oxide, R-STYRENE OXIDE, (R)-(Epoxyethyl)benzene, (2R)-2-phenyloxirane, (R)-()-Phenyloxirane, (R)-()-Styrene oxide, (R)-Phenylethylene oxide, Oxirane, phenyl-, (2R)-, CCRIS 4093, MLS001066357, Benzene, (epoxyethyl)-, (R)-, 540099_ALDRICH, 78880_FLUKA, CHEBI:45389, ZINC00901251, LS-30064, LS-30065, SMR000471848

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWMVMTVKBNGEAK-QMMMGPOBSA-N

• 2-Aminopyrimidine-5-carboxylic acid

IUPAC Name: 2-aminopyrimidine-5-carboxylate | CAS Registry Number: 3167-50-8
Synonyms: ZINC02563807, CID7020366

Molecular Formula:	C₅H₄N₃O₂-	Molecular Weight:	138.104160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBRLWSXYXSFYSP-UHFFFAOYSA-M

• (2-Aminothiazol-4-yl)methanol

IUPAC Name: (2-amino-1,3-thiazol-4-yl)methanol | CAS Registry Number: 51307-43-8
Synonyms: 2-Amino-4-hydroxymethylthiazole, (2-amino-1,3-thiazol-4-yl)methanol, (2-amino-1,3-thiazol-4-yl)methan-1-ol, F2158-0353, kg POA, PubChem8902, AGN-PC-015OD7, 4-Thiazolemethanol, 2-amino-, MolPort-003-823-935, ANW-52444, SBB014800, STK692720, ZINC08698497, AKOS005206725, AG-F-73486, QC-6312, RP19920, RP19921, AK-22009, BR-22009

Molecular Formula:	C₄H₆N₂OS	Molecular Weight:	130.168240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FNXARVNPSVMCEY-UHFFFAOYSA-N

• (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

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LGVDAZQPWJBBGX-BDNRQGISSA-N

• (R)-BoroVal-(+)-Pinanediol-CF3CO2H

Synonyms: PubChem11605

Molecular Formula:	C₁₄H₂₃BF₃NO₄	Molecular Weight:	337.142930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UIRPOZKMSMHJBQ-KXPSTEIISA-N

• 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)-

Molecular Formula:	C₁₀H₆ClNOS	Molecular Weight:	223.678740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJHQBOBUAOFVLH-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)-;

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LGVDAZQPWJBBGX-OORONAJNSA-N

• (Trimethylsilyl)methyllithium

IUPAC Name: lithium;methanidyl(trimethyl)silane | CAS Registry Number: 1822-00-0
Synonyms: (Trimethylsilyl)methyllithium solution, ((trimethylsilyl)methyl)lithium, AC1MQUAG, PubChem18144, ACMC-1BVF0, 297054_ALDRICH, CTK3J1054, lithium methanidyl(trimethyl)silane, AKOS015839999, I14-13691

Molecular Formula:	C₄H₁₁LiSi	Molecular Weight:	94.156640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVWLUDFGXDFFON-UHFFFAOYSA-N

• 9-Borabicyclo[3.3.1]nonyl Trifluoromethanesulfonate

IUPAC Name: 9-borabicyclo[3.3.1]nonan-9-yl trifluoromethanesulfonate | CAS Registry Number: 62731-43-5
Synonyms: 9-BBN triflate solution, 9-Borabicyclo[3.3.1]nonyl trifluoromethanesulfonate solution, PubChem18332, AC1NQJ49, 253138_ALDRICH, 15575_FLUKA, AKOS015916619, RP29606, 9-BBN inverted exclamation mark currencyCF3SO3, I14-51440, 9-borabicyclo[3.3.1]nonan-9-yl trifluoromethanesulfonate, 9-[[(Trifluoromethyl)sulfonyl]oxy]-9-borabicyclo[3.3.1]nonane

Molecular Formula:	C₉H₁₄BF₃O₃S	Molecular Weight:	270.076870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NXHUKDCGEGEZCX-UHFFFAOYSA-N

• 2-Phenylthiazole-5-carbaldehyde

IUPAC Name: 2-phenyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1011-40-1
Synonyms: ZINC00168490, CID2763706, 2X-0730

Molecular Formula:	C₁₀H₇NOS	Molecular Weight:	189.233680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKALNCQCDXQTCG-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

Molecular Formula:	C₅H₄N₄	Molecular Weight:	120.112060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEUSFEKWVIFWTN-UHFFFAOYSA-N

• 3-[3-(trifluoromethyl)phenyl]propanoic Acid

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 585-50-2
Synonyms: 3-(3-TRIFLUOROMETHYLPHENYL)PROPIONIC ACID, 3-(3-(trifluoromethyl)phenyl)propanoic acid, SBB017793, 3-(3-Trifluoromethylphenyl)propionicacid, 3-(3'-Trifluoromethylphenyl)-propionic acid, 3-(TRIFLUOROMETHYL)HYDROCINNAMIC ACID, AC1MCRWD, PubChem18201, SureCN365336, KSC608I8D, CTK5A8481, MolPort-000-159-101, ACT02963, ANW-47435, AKOS000170971, AB03269, AG-A-55345, AG-G-07234, LS10742, MCULE-3175321911

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YLTJJMIWCCJIHI-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

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

• (R)-BoroPro-(+)-Pinanediol-HCl

Synonyms: (R)-2-Pyrrolidineboronic acid (+)-pinanediol ester hydrochloride, (R)-2-Pyrrolidineboronic acid pinanediol ester hydrochloride, (R)-BoroPro-(+)-Pinanediol hydrochloride, PubChem11594, MolPort-015-142-788, SBB062836, AKOS005137998, AKOS015901819, AK-45073, BR-45073, KB-02898, AM20120632, B-2964, I14-14053, (R)-1H-Pyrrolidine-2-boronic acid, pinanediol ester, HCl,, (R)-2-Pyrrolidineboronic acid(+)-pinanediol ester hydrochloride

Molecular Formula:	C₁₄H₂₅BClNO₂	Molecular Weight:	285.617800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OVVMNBVQOPZMPY-AKDYBRCWSA-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

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SFKYWFMBUVMWNG-NTISSMGPSA-N

• 5-Ethyl-2-methylpyridine borane

IUPAC Name: boron;5-ethyl-2-methylpyridine | CAS Registry Number: 1006873-58-0
Synonyms: 5-ETHYL-2-METHYLPYRIDINE BORANE, PEMB, PubChem18256, AKOS015891848, 5-Ethyl-2-methylpyridine borane complex, (5-Ethyl-2-methylpyridine)trihydroborane, KB-197570, I02-2586, 1014979-56-6

Molecular Formula:	C₈H₁₁BN	Molecular Weight:	131.990640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VPEPQDBAIMZCGV-UHFFFAOYSA-N

• (S)-Styrene oxide

IUPAC Name: (2S)-2-phenyloxirane | CAS Registry Number: 20780-54-5
Synonyms: S-Phenyloxirane, 2-Phenyloxirane, S-(Epoxyethyl)benzene, Phenylethylene oxide, oxirane, 2-phenyl-, (2S)-2-phenyloxirane, (S)-(+)-Styrene oxide, (S)-Phenylethylene oxide, CCRIS 4094, Benzene, (epoxyethyl)-, (S)-, 540102_ALDRICH, CHEBI:51014, (S)-(−)-Phenyloxirane, (S)-(−)-Styrene oxide, ZINC00901249, LS-30066, LS-30067, TL8001718, BENZENE,(1,2-EPOXY-ETHYL) STYRENE OXIDE, 96-09-3

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWMVMTVKBNGEAK-MRVPVSSYSA-N

• (+)-ISOPINOCAMPHEOL

IUPAC Name: (1S,2S,3S,5R)-2,7,7-trimethylbicyclo[3.1.1]heptan-3-ol | CAS Registry Number: 24041-60-9
Synonyms: Isopinocampheol, cis-pinocampheol, (+)-Isopinocampheol, (2exoH)-pinan-3exo-ol, CID90350, EINECS 245-998-0, 2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-bicyclo[3.1.1]heptan-3-ol, Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, (1S-(1alpha,2beta,3alpha,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-ol, InChI=1/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H, 473-61-0

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REPVLJRCJUVQFA-KZVJFYERSA-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

Molecular Formula:	C₂₁H₃₇BO	Molecular Weight:	316.328880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAQXEQYLQNNXJC-NQWKWHCYSA-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

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNQVZZGGOZBOQS-UHFFFAOYSA-N

• 4-Hydroxybenzamidine hydrochloride

IUPAC Name: 4-(diaminomethylidene)cyclohexa-2,5-dien-1-one hydrochloride | CAS Registry Number: 38148-63-9
Synonyms: 4-Amidinophenol hydrochloride, p-Hydroxybenzamidine hydrochloride, NSC 329364, NSC329364, Benzamidine, p-hydroxy-, monohydrochloride, LS-27545, 4-Hydroxybenzenecarboximidamide monohydrochloride, ST5410774, Benzenecarboximidamide, 4-hydroxy-, monohydrochloride, Benzenecarboximidamide, 4-hydroxy-, monohydrochloride (9CI)

Molecular Formula:	C₇H₉ClN₂O	Molecular Weight:	172.612160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OADOZRQXRQAJDT-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

Molecular Formula:	C₁₀H₆BrNOS	Molecular Weight:	268.129740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIAXARYULRUREE-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

Molecular Formula:	C₄H₂BrNOS	Molecular Weight:	192.033780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNQVIZWWCRPZOK-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

Molecular Formula:	C₉H₁₇BO	Molecular Weight:	152.041680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UNGDGQYONLTNJZ-UHFFFAOYSA-N

• (S)-(-)-1-Amino-2-(methoxymethyl)pyrrolidine

IUPAC Name: 2-(methoxymethyl)pyrrolidin-1-amine | CAS Registry Number: 59983-39-0
Synonyms: 2-(Methoxymethyl)-1-pyrrolidinamine, (R)-1-Amino-2-(methoxymethyl)pyrrolidine, (S)-(-)-1-Amino-2-(methoxymethyl)-pyrrolidine, (R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWSIKGOGLDNQBZ-UHFFFAOYSA-N

• (R)-BoroLeu-(+)-Pinanediol-HCl

Synonyms: (R)-BoroLeu-(+)-Pinanediol hydrochloride, (R)-BoroLeu-(+)-Pinanediol-hydrochloride, (R)-BOROLEU-(+)-PINANEDIOL-HCL, PubChem11603, SureCN554448, CTK8E7192, (R)-BoroLeu-(+)-Pinanediol HCI, AKOS015900268, AK-50122, I14-10630, (R)-1-Amino-3-methylbutylboronic acid pinanediol ester hydrochloride, (|AR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Hydrochloride, (1R)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate, Hydrochloride, (|AR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-|A-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine Hydrochloride, 3-Methyl-1-(2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]dec-4-yl)butylamine Hydrochloride

Molecular Formula:	C₁₅H₂₉BClNO₂	Molecular Weight:	301.660260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XIWVZUJBIPFACB-CDVUYJLHSA-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

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTZQDIINDVWLES-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

Molecular Formula:	C₈H₁₄B	Molecular Weight:	121.007760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AMKGKYQBASDDJB-UHFFFAOYSA-N

• 3-Ethylsulfonylphenylboronic acid

IUPAC Name: (3-ethylsulfonylphenyl)boronic acid | CAS Registry Number: 845870-47-5
Synonyms: 3-Ethylsulfonylphenylboronicacid, AG-H-38069, PubChem1841, ACMC-209pvu, SureCN521495, AGN-PC-00Z4W5, CTK5F2730, MolPort-000-139-517, 3-Ethylsulfonylphenylboronic acid,, (3-ethylsulfonylphenyl)boronic acid, 3-(ethylsulfonyl)phenylboronic acid, 3-(ethanesulfonyl)phenylboronic acid, ANW-37816, (3-(Ethylsulfonyl)phenyl)boronic acid, AKOS015843698, E2423G1, RP09175, AK-84299, KB-31689, Boronic acid,B-[3-(ethylsulfonyl)phenyl]-

Molecular Formula:	C₈H₁₁BO₄S	Molecular Weight:	214.046540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YGPHBSVMNUNGBH-UHFFFAOYSA-N

• (-)-B-Methoxydiisopinocampheylborane

IUPAC Name: methoxy-bis[(1R,3S,4R,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 85134-98-1
Synonyms: (-)-Diisopinocampheylmethoxyborane

Molecular Formula:	C₂₁H₃₇BO	Molecular Weight:	316.328880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAQXEQYLQNNXJC-BAMGFKBFSA-N

• (s)-2-Diphenylmethylpyrrolidine

IUPAC Name: (2S)-2-benzhydrylpyrrolidin-1-ium | CAS Registry Number: 119237-64-8
Synonyms: ZINC02386288, CID7009919

Molecular Formula:	C₁₇H₂₀N+	Molecular Weight:	238.347400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: OXOBKZZXZVFOBB-INIZCTEOSA-O

• (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

Molecular Formula:	C₁₄H₂₅BClNO₂	Molecular Weight:	285.617800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OVVMNBVQOPZMPY-NTEAFONJSA-N

• 3-(2-chlorophenyl)thiomorpholine

IUPAC Name: 3-(2-chlorophenyl)thiomorpholine | CAS Registry Number: 887344-30-1
Synonyms: 3-(2-Chlorophenyl) thiomorpholine, AC1MNGPT, PubChem18199, SureCN2330639, CTK5G1290, MolPort-001-760-202, 3TMA-S02-0, 3-(2-Chlorophenyl)thiomorpholine;, Thiomorpholine,3-(2-chlorophenyl)-, SBB094869, AKOS009158742, AG-H-58788, OR12785, AK-21764, KB-26544, 3-(2-chlorophenyl)-1,4-thiazaperhydroine, A10653, I09-1679

Molecular Formula:	C₁₀H₁₂ClNS	Molecular Weight:	213.726980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXSQOKXSAKGEKA-UHFFFAOYSA-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.)-

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REPVLJRCJUVQFA-UHFFFAOYSA-N

• [(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

Molecular Formula:	C₁₀H₁₇B	Molecular Weight:	148.052980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JOJBKYUGLWAPQL-BZNPZCIMSA-N