Shanghai Scientia Pharmaceutical Technology Co., Ltd.

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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:

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• 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

Molecular Formula:	C₄HCl₂NOS	Molecular Weight:	182.027840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFEKBKCGPASOFI-UHFFFAOYSA-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

• 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

• 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

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBGFGNCFYUNXLD-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

• 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-Borono-1-Pyrrolidinecarboxylicacid1-(1,1-Dimethylethyl)ester

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]boronic acid | CAS Registry Number: 149682-75-7
Synonyms: 1-N-Boc-pyrrolidin-2-ylboronic acid, 1-(tert-butoxycarbonyl)pyrrolidin-2-yl-2-boronic acid, 1-Boc-Pyrrolidine-2-boronic acid, 1-N-Boc-pyrrolidin-2-ylboronicacid, AG-D-95954, 1-(tert-butoxycarbonyl)pyrrolidin-2-ylboronic acid, 1-(T-BUTOXYCARBONYL)-PYRROLIDINE-2-BORONIC ACID, 1-PYRROLIDINECARBOXYLIC ACID, 2-BORONO-, 1-(1,1-DIMETHYLETHYL) ESTER, ACMC-20airj, PubChem11555, AC1MC6ZN, SureCN4606763, AGN-PC-015F3L, MolPort-000-861-500, [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]boronic Acid, ANW-75245, SBB071386, AKOS015919004, AB11497, AC-4705

Molecular Formula:	C₉H₁₈BNO₄	Molecular Weight:	215.054520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UIIUYLRUCQCTST-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

• 2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl

IUPAC Name: 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline | CAS Registry Number: 213697-53-1
Synonyms: DavePhos, 638021_ALDRICH, ZINC02578111, CID2734217, ST5405996

Molecular Formula:	C₂₆H₃₆NP	Molecular Weight:	393.544501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZEMZPXWZVTUONV-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-Picolineborane

IUPAC Name: boron;2-methylpyridine | CAS Registry Number: 3999-38-0
Synonyms: Borane-2-picoline complex, 2-Picoline borane complex, Trihydro(2-methylpyridine)-boron, 2-Picoline Borane, boron;2-methylpyridine, PubChem18185, 2-Methylpyridine Borane, Borane - 2-Picoline Complex, AGN-PC-006QJ7, CTK8B3202, MolPort-003-938-346, Borane - 2-Methylpyridine Complex, ACT05271, ANW-41964, AKOS015891940, AG-F-41355, RP18028, B3018, X4568, I02-2292

Molecular Formula:	C₆H₇BN	Molecular Weight:	103.937480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHXLIQMGIGEHJP-UHFFFAOYSA-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

• 3-(3-Chlorophenyl)thiomorpholine

IUPAC Name: 3-(3-chlorophenyl)thiomorpholine | CAS Registry Number: 864685-25-6
Synonyms: 3-(3-Chloro-phenyl)-thiomorpholine, FS011426

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

InChIKey: VWWOSKABRMUGCB-UHFFFAOYSA-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

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.173070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: APCCHYPQHODSBD-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

Molecular Formula:	C₆H₇F₃N₄	Molecular Weight:	192.141790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FMTDZGCPYKWMPT-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

• 3-Aminopyridazine hydrochloride

IUPAC Name: pyridazin-3-amine hydrochloride | CAS Registry Number: 89203-22-5
Synonyms: A2728G1, TL8005767

Molecular Formula:	C₄H₆ClN₃	Molecular Weight:	131.563540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GCRUEXFJNQVIJM-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

• 3-Fluoro-5-methylpyridine

IUPAC Name: 3-fluoro-5-methylpyridine | CAS Registry Number: 407-21-6
Synonyms: 3-fluoro-5-methylpyridine, 3-Fluoro-5-picoline, 5-Fluoro-3-picoline, 3-METHYL-5-FLUOROPYRIDINE, 5-FLUORO-3-METHYLPYRIDINE, PubChem10630, SureCN11980, ACMC-209jg9, AC1MC7I2, 3-Fluoro-5-methylpyridine,, CTK8B1648, MolPort-001-771-727, ANW-29479, ZINC02384097, AKOS005063647, AB13643, AF10135, AG-F-44609, AM62408, RP00524

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKQXPRSCSFUGRC-UHFFFAOYSA-N

• 3-Phenylthiomorpholine

IUPAC Name: (3S)-3-phenylthiomorpholin-4-ium | CAS Registry Number: 141849-62-9
Synonyms: ZINC04253660

Molecular Formula:	C₁₀H₁₄NS+	Molecular Weight:	180.289860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: JIBMCWSAEWAKIP-SNVBAGLBSA-O

• 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

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPBDZVNGCNTELM-UHFFFAOYSA-N

• 4-Ethoxyphenylboronic Acid

IUPAC Name: (4-ethoxyphenyl)boronic acid | CAS Registry Number: 22237-13-4
Synonyms: 4-Ethoxyphenylboronic acid, (4-ethoxyphenyl)boronic acid, 455539_ALDRICH, BM353, ALBB-006100, ST5405995, TL8001852

Molecular Formula:	C₈H₁₁BO₃	Molecular Weight:	165.982140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WRQNDLDUNQMTCL-UHFFFAOYSA-N

• 4-Hydroxy Azepane-1-Carboxylic Acid Tert-Butyl Ester

IUPAC Name: tert-butyl 4-hydroxyazepane-1-carboxylate | CAS Registry Number: 478832-21-2
Synonyms: N-Boc-Hexahydro-1H-azepin-4-ol, tert-butyl 4-hydroxyazepane-1-carboxylate, 4-HYDROXYAZEPANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 4-Hydroxyazepane-1-carboxylicacidtert-butylester, PubChem11316, SureCN1096914, CTK8B5917, 1-BOC-4-HYDROXY-AZEPANE, MolPort-003-823-827, ANW-51092, SBB095131, AKOS005174595, AC-4609, PB26256, RP07480, 1-BOC-HEXAHYDRO-1H-AZEPIN-4-OL, AK-21779, BR-21779, KB-39147, AB1011675

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.289340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRFSWDBNKHNGGA-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

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

InChIKey: KTZQDIINDVWLES-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

• 4-Methylmorpholine-Borane

IUPAC Name: (4-methylmorpholin-1-ium-1-yl)boron(1-) | CAS Registry Number: 15648-16-5
Synonyms: Borane-N-methylmorpholine, PubChem18300, AGN-PC-0DACS1, (4-methylmorpholin-1-ium-1-yl)boron(1-)

Molecular Formula:	C₅H₁₁BNO	Molecular Weight:	111.957940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPWHDWQNDYDWMT-UHFFFAOYSA-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

• 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

• 7-Hydroxy-4-(trifluoromethyl)coumarin

IUPAC Name: 7-hydroxy-4-(trifluoromethyl)chromen-2-one | CAS Registry Number: 575-03-1
Synonyms: 7,4-Hfc, Maybridge1_006885, 7-Hydroxy-4-trifluoromethylcoumarin, 368512_ALDRICH, 4-(Trifluoromethyl)umbelliferone, 91881_FLUKA, AIDS089100, AIDS-089100, NSC138174, SBB006559, ZINC00057916, C084236, 2H-Benzopyran-2-one, 7-hydroxy-4-(trifluoromethyl)-, 2H-1-Benzopyran-2-one, 7-hydroxy-4-(trifluoromethyl)-, InChI=1/C10H5F3O3/c11-10(12,13)7-4-9(15)16-8-3-5(14)1-2-6(7)8/h1-4,14

Molecular Formula:	C₁₀H₅F₃O₃	Molecular Weight:	230.140110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CCKWMCUOHJAVOL-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

Molecular Formula:	C₉H₈BNO₂	Molecular Weight:	172.976320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKCMKNFWHLIGSF-UHFFFAOYSA-N

• 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

• 9-BBN Dimer

IUPAC Name: 9-(9-borabicyclo[3.3.1]nonan-9-yl)-9-borabicyclo[3.3.1]nonane | CAS Registry Number: 21205-91-4
Synonyms: 9-Bbn dimer, 9-Borabicyclo[3.3.1]nonane dimer, 9,9'-Bi-9-borabicyclo[3.3.1]nonane, 146681-70-1, 9-BBN-Dimer, ACMC-20n4wy, CTK0E9264, DTXSID60462342, MFCD00168069, AKOS015916583, ZINC170156486, HE009847, HE312358, SC-21256, FT-0621626, I14-51439, 1,1-(1,5-Cyclooctanediyl)-2,2-(1,5-cyclooctanediyl)diborane(4)

Molecular Formula:	C₁₆H₂₈B₂	Molecular Weight:	242.020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYDIZBOKVLHCQZ-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

• 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

• 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

• 9-O-(1,2:5,6-Di-O-isopropylidene-alpha-D-glucofuranosyl)-9-boratabicyclo[3.3.1]nonane potassium salt (CAS: 101696-41-7)