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Profile: YITAI Pharmatech Co., Ltd. specializes in offering APIs & their intermediates. Our products are rizatriptan benzoate, eletriptan hydrobromide, dorzalamide hydrochloride, brinzolamide, latanoprost, sitafloxacin hydrate and nebivolol hydrochloride.

26 Products/Chemicals (Click for related suppliers)

• Acs-Pnz-Pyrrolidyl-(boc)-Nso2nh2

IUPAC Name: (4-nitrophenyl)methyl (2S,4S)-4-acetylsulfanyl-2-[[(2-methylpropan-2-yl)oxycarbonyl-sulfamoylamino]methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 491878-06-9
Synonyms: Doripenem side-chain, 4-Nitrobenzyl (2S,4S)-4-acetylthio-2-[[N-sulfamoyl-N-(tert-butoxycarbonyl)amino]methyl]pyrrolidine-1-carboxylate, MolPort-020-008-107, AKOS015895484, RL03808, AK-49160, BR-49160, FT-0652014, ST51052964, I06-1122, 1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-[[(aminosulfonyl)[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, (4-nitrophenyl)methyl ester, (2S,4S)-

Molecular Formula:	C₂₀H₂₈N₄O₉S₂	Molecular Weight:	532.587720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: JECWBBGYVBPHIH-IRXDYDNUSA-N

• Bimatoprost

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide | CAS Registry Number: 155206-00-1
Synonyms: Lumigan, Latisse, Lumigan (TN), Bimatoprost (USAN/INN), Bimataprost [USAN:INN:BAN], AGN 192024, CHEBI:51230, AGN-192024, CID5311027, DB00905, NCGC00181745-01, LS-181817, D02724, (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((1E,3S)-3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-5-heptenamide, 5-Heptenamide, 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((1E,3S)-3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-, (5Z)-, 5-Heptenamide, 7-(3,5-dihydroxy-2-(3-hydrdoxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-, (1R-(1alpha(Z),2beta(1E,3S*),3alpha,5alpha))-, (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}-N-ethylhept-5-enamide, (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide, 15M, 267244-98-4

Molecular Formula:	C₂₅H₃₇NO₄	Molecular Weight:	415.565580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AQOKCDNYWBIDND-FTOWTWDKSA-N

• Eletriptan

IUPAC Name: 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-5-(2-phenylsulfonylethyl)-1H-indole | CAS Registry Number: 143322-58-1
Synonyms: Relpax, Eletriptan [INN:BAN], CHEBI:50922, CID77993, DB00216, UK 116044, NCGC00181130-01, LS-186998, LS-187637, UK-116044, UK-116044-04, 1H-Indole, 3-(((2R)-1-methyl-2-pyrrolidinyl)methyl)-5-(2-(phenylsulfonyl)ethyl)ethyl)-, 3-(((R)-1-Methyl-2-pyrrolidinyl)methyl)-5-(2-(phenylsulfonyl)ethyl)indole, 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-5-(2-phenylsulfonylethyl)-1H-indole, 3-{[(2R)-1-methylpyrrolidin-2-yl]methyl}-5-[2-(phenylsulfonyl)ethyl]-1H-indole

Molecular Formula:	C₂₂H₂₆N₂O₂S	Molecular Weight:	382.519040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWVXXGRKLHYWKM-LJQANCHMSA-N

• Eletriptan Hbr

IUPAC Name: 5-[2-(benzenesulfonyl)ethyl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole hydrobromide | CAS Registry Number: 177834-92-3
Synonyms: Relpax, Eletriptan hydrobromide, Relpax (TN), Eletriptan hydrobromide (JAN/USAN), CID656631, D01973

Molecular Formula:	C₂₂H₂₇BrN₂O₂S	Molecular Weight:	463.430980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTINOWOSWSPFLJ-FSRHSHDFSA-N

• Methyl 3-hydroxybutanoate

IUPAC Name: methyl 3-hydroxybutanoate | CAS Registry Number: 3976-69-0
Synonyms: Methyl 3-hydroxybutyrate, Methyl-3-hydroxybutyrate, Methyl (R)-3-hydroxybutyrate, Methyl (S)-3-hydroxybutyrate, EINECS 216-068-1, Methyl (S)-(+)-3-hydroxybutyrate, (R)-(-)-Methyl 3-hydroxybutyrate, EINECS 223-610-0, EINECS 258-628-8, Methyl (R)-(-)-3-hydroxybutyrate, BUTYRIC ACID, 3-HYDROXY-, METHYL ESTER, Butanoic acid, 3-hydroxy-, methyl ester, LS-48063, Butanoic acid, 3-hydroxy-, methyl ester, (S)-, 1487-49-6, 53562-86-0

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDLDJEAVRNAEBW-UHFFFAOYSA-N

• Methyl(S)-3-Hydroxybutyrate

IUPAC Name: methyl 3-hydroxybutanoate | CAS Registry Number: 53562-86-0
Synonyms: Methyl 3-hydroxybutyrate, Methyl-3-hydroxybutyrate, Methyl (R)-3-hydroxybutyrate, Methyl (S)-3-hydroxybutyrate, EINECS 216-068-1, Methyl (S)-(+)-3-hydroxybutyrate, (R)-(-)-Methyl 3-hydroxybutyrate, EINECS 223-610-0, EINECS 258-628-8, Methyl (R)-(-)-3-hydroxybutyrate, BUTYRIC ACID, 3-HYDROXY-, METHYL ESTER, Butanoic acid, 3-hydroxy-, methyl ester, LS-48063, Butanoic acid, 3-hydroxy-, methyl ester, (S)-, 1487-49-6, 3976-69-0

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDLDJEAVRNAEBW-UHFFFAOYSA-N

• N-[(4s,6s)-6-Methyl-7,7-Dioxo-5,6-Dihydro-4h-Thieno[2,3-B]thiopyran-4-Yl]acetamide

IUPAC Name: N-(6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide | CAS Registry Number: 147086-83-7
Synonyms: N-[(4S,6S)-6-Methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide, ACMC-20n52f, SureCN6092290, A808599, N-(6-Methyl-7,7-dioxo-4,5,6,7-tetrahydro-7l6-thieno[2,3-b]thiopyran-4-yl)-acetamide, N-(6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide, N-[6-methyl-7,7-bis(oxidanylidene)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]ethanamide

Molecular Formula:	C₁₀H₁₃NO₃S₂	Molecular Weight:	259.345120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJXLCNFSFHSWMJ-UHFFFAOYSA-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:	C₂₂H₂₆ClF₂NO₄	Molecular Weight:	441.895946 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JWEXHQAEWHKGCW-UHFFFAOYSA-N

• Rizatriptan Benzoate

IUPAC Name: benzoic acid; N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 145202-66-0
Synonyms: Maxalt, Rizatriptan benzoate, rizatriptan, Maxalt-MLT, Rizatriptan(RIZ), Maxalt (TN), Rizatriptan Benzoate [USAN], MLS001424197, MK 462, MK-462, MK 0462, MK-0462, Rizatriptan benzoate (JAN/USAN), C15H19N5.C7H6O2, CID77997, CPD000525252, SAM001246615, SMR000525252, L 705126, L-705126

Molecular Formula:	C₂₂H₂₅N₅O₂	Molecular Weight:	391.466200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JPRXYLQNJJVCMZ-UHFFFAOYSA-N

• Sitafloxacin

IUPAC Name: 7-[(4S)-4-amino-6-azaspiro[2.4]heptan-6-yl]-8-chloro-6-fluoro-1-[(2S)-2-fluorocyclopropyl]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 127254-12-0
Synonyms: Sitafloxacin [INN], DU 6859A, DU 6859, DU-6859, LS-184401, C11248, (-)-7-((7S)-Amino-5-azaspiro(2,4)hept-5-yl)-8-chloro-6-fluoro-1-((1R,2S)-2-fluorocyclopropyl)-1,4-dihydro-4-oxoq-3-uinolonecarboxylic acid, 3-Quinolinecarboxylic acid, 7-((7S)-7-amino-5-azaspiro(24)hept-5-yl)-8-chloro-6-fluoro-1-((1R,2S)-2-fluorocyclopropyl)-1,4-dihydro-4-oxo-, 3-Quinolinecarboxylic acid, 7-(7-amino-5-azaspiro(2.4)hept-5-yl)-8-chloro-6-fluoro-1-(2-fluorocyclopropyl)-1,4-dihydro-4-oxo-, (1R-(1alpha(S*),2alpha))-, 7-((7S)-Amino-5-azaspiro(2,4)heptan-5-yl)-8-chloro-6-fluoro-1-((1R,2R)-cis-2-fluoro-1-cyclopropyl)-1,4-dihydro-4-oxoquinolone-3-carboxylic acid, 7-(7-Amino-5-azaspiro(2.4)heptan-5-yl)-8-chloro-6-fluoro-1-(2-fluorocyclopropyl)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid sesquihydrate, 155421-11-7, 163157-04-8, 167355-47-7

Molecular Formula:	C₁₉H₁₈ClF₂N₃O₃	Molecular Weight:	409.814326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PNUZDKCDAWUEGK-RDWQBYKPSA-N

• Sitafloxacin Hydrate

IUPAC Name: 7-[(4S)-4-amino-6-azaspiro[2.4]heptan-6-yl]-8-chloro-6-fluoro-1-[(2S)-2-fluorocyclopropyl]-4-oxoquinoline-3-carboxylic acid trihydrate | CAS Registry Number: 163253-35-8
Synonyms: Sitafloxacin, Sitafloxacin hydrate, STFX, Sitafloxacin (USAN), Sitafloxacin hydrate (JAN), D02475

Molecular Formula:	C₃₈H₄₂Cl₂F₄N₆O₉	Molecular Weight:	873.674493 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: MPORYQCGWFQFLA-USTWLLGMSA-N

• Travoprost

IUPAC Name: propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 157283-68-6
Synonyms: Travatan, Travatan Z, Travatanz, Travatan Alcon, Travatan (TN), Travoprost [USAN], Travoprost (JAN/USAN/INN), (+)-Fluprostenol isopropyl ester, C26H35F3O6, AL-6221, AL6221, DB00287, LS-173521, D01964, (((1R)-(1alpha(Z),2beta(1E,3R*),3alpha,5alpha))-7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-5-heptenoic acid, 1-methylethyl ester, (1R-(1alpha(Z),2beta(1E,3R*),3alpha,5alpha))-7-(3,5-Dihydroxy-2-(3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-5-heptenoic acid, 1-methylethyl ester, (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((1E,3R)-3-hydroxy-4-((alpha,alpha,alpha-trifluoro-m-isopropyl-tolyl)oxy)-1-butenyl)cyclopentyl)-5-heptenoate, 5-Heptenoic acid, 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((1E,3R)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-, 1-methylethyl ester, (5Z)-, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-, 1-methylethyl ester, (1R-(1alpha(Z),2beta(1E,3R*),3alpha,5alpha))-, 5-Heptenoic acid,7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((1E,3R)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-,1-methylethyl ester,(5Z)

Molecular Formula:	C₂₆H₃₅F₃O₆	Molecular Weight:	500.547710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MKPLKVHSHYCHOC-AHTXBMBWSA-N

• tris(O-tolyl)phosphine

IUPAC Name: tris(2-methylphenyl)phosphane | CAS Registry Number: 6163-58-2
Synonyms: Tri-o-tolylphosphine, Phosphine, tri-o-tolyl-, Tri-ortho-toylphosphine, Tri(o-tolyl)phosphine, Tris(o-tolyl)phosphine, Phosphine, tris(2-methylphenyl)-, Tris(2-methylphenyl)phosphine, 287822_ALDRICH, 93415_FLUKA, Phosphine, tri-o-tolyl- (8CI), EINECS 228-193-9, NSC116667, NSC 116667, ST5405739

Molecular Formula:	C₂₁H₂₁P	Molecular Weight:	304.365201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: COIOYMYWGDAQPM-UHFFFAOYSA-N

• (-)-B-Chlorodiisopinocamphenylborane

IUPAC Name: chloro-[(3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(3S,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 85116-37-6
Synonyms: (-)-B-Chlorodiisopinocampheylborane, RP18118

Molecular Formula:	C₂₀H₃₄BCl	Molecular Weight:	320.747960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PSEHHVRCDVOTID-GZGCRDQTSA-N

• (1S,2S)-Cyclohexane-1,2-diamine

IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 21436-03-3
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, EINECS 211-776-7, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142, NSC362640, NSC362641

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine

IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8
Synonyms: ZINC00155133

Molecular Formula:	C₁₄H₁₈N₂+₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• (1R,2R)-1,2-Diphenyl-1,2-ethanediamine

IUPAC Name: [(1R,2R)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 35132-20-8
Synonyms: ZINC00155131

Molecular Formula:	C₁₄H₁₈N₂+₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-P

• (R,R)-1,2-Diaminocyclohexane

IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 20439-47-8
Synonyms: (1R,2R)-(-)-1,2-Diaminocyclohexane, (1R,2R)-cyclohexane-1,2-diamine, trans-1,2-Diaminocyclohexane, 1121-22-8, r-dach, (1r,2r)-1,2-diaminocyclohexane, (1R)-trans-1,2-Cyclohexanediamine, (1r,2r)-diaminocyclohexane, rr-diaminocyclohexane, (1R,2R)-(-)-1,2-Cyclohexanediamine, trans-1,2-Cyclohexanediamine, (1R)-(-)-trans-1,2-Diaminocyclohexane, trans-cyclohexane-1,2-diamine, 1R,2R-DIAMINOCYCLOHEXANE, (1R,2R)-1,2-Cyclohexanediamine, ((1R,2R)-2-Aminocyclohexyl)amine, SBB007639, (+/-)-trans-1,2-Diaminocyclohexane, (R,R)-(-)-1,2-Diaminocyclohexane, DNH

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• (S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine

IUPAC Name: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-81-8
Synonyms: (S)-2-Methyl-CBS-oxazaborolidine, Corey catalyst, (S)-Me-CBS Catalyst, (S)-ME CBS, (S)-(-)-2-Methyl-CBS-oxazaborolidine, (S)-Methyl-CBS-oxazaborolidine, Corey's catalyst, (S)-1-Methyl-3,3-diphenyl-tetrahydro-pyrrolo[1,2c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (S)-(-)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-L-prolinol methylboronic acid cycl-amide ester, PubChem14261, AC1MC1RE, (S)-METHYL-CBS, (S)-CBS CATALYST, SureCN263582, KSC498C4D

Molecular Formula:	C₁₈H₂₀BNO	Molecular Weight:	277.168500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMKAFJQFKBASMU-KRWDZBQOSA-N

• ( R )-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborlidine

IUPAC Name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-83-0
Synonyms: (R)-2-Methyl-CBS-oxazaborolidine, (R)-METHYL OXAZABOROLIDINE, (R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine, (R)-Me-CBS Catalyst, (R)-ME CBS, (R)-(+)-2-Methyl-CBS-oxazaborolidine, Corey's catalyst, (R)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (R)-1-Methyl,3,3-diphenyl-tetrahydro-pyrrolo(1,2-c)(1,3,2)oxazaborole, (R)-(+)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-D-prolinolmethylboronic acid cyclamide ester, (R)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, alpha,alpha-Diphenyl-D-prolinol methylboronic acid cycl-amide-ester, (R)-Methyl oxazaborolidine 1M in toluene, 69597-55-3, PubChem9360, PubChem14258, (R)-METHYL-CBS

Molecular Formula:	C₁₈H₂₀BNO	Molecular Weight:	277.168500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMKAFJQFKBASMU-QGZVFWFLSA-N

• (+)-B-Chlorodiisopinocamphenylborane

IUPAC Name: chloro-[(4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 112246-73-8
Synonyms: AB1011211

Molecular Formula:	C₂₀H₃₄BCl	Molecular Weight:	320.747960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PSEHHVRCDVOTID-NSJQXPOASA-N

• (1S,2R)-(-)-1Amino-2-indanol

IUPAC Name: [(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 126456-43-7
Synonyms: ZINC00154811, ZINC00154815, CID10942615

Molecular Formula:	C₉H₁₂NO+	Molecular Weight:	150.197680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LOPKSXMQWBYUOI-BDAKNGLRSA-O

• (1R,2S)-1-Amino-2-indanol

IUPAC Name: [(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 136030-00-7
Synonyms: ZINC00154815, CID11859592

Molecular Formula:	C₉H₁₂NO+	Molecular Weight:	150.197680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LOPKSXMQWBYUOI-DTWKUNHWSA-O

• (R)-5-bromo-3-(1-methyl-2-pyrrolidinyl methyl)-1H-indole

IUPAC Name: 5-bromo-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole | CAS Registry Number: 143322-57-0
Synonyms: (R)-5-bromo-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indole, (R)-5-Bromo-3-(N-methylpyrrolidine-2-ylmethyl)-1H-Indole, (R)-5-Bromo-3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indole, 5-bromo-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-Indole, PubChem2116, -1H-INDOLE, SureCN697582, (R)-5-Bromo-3-(1-methyl-pyrrolidin-2-ylmethyl)-1H-indole, Jsp002542, CTK6I2568, MolPort-020-014-401, ACT04784, ANW-57742, AKOS015834491, AKOS015895955, AG-C-29939, AM84391, LS30062, RL01784, AK-49397

Molecular Formula:	C₁₄H₁₇BrN₂	Molecular Weight:	293.202180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JCXOJXALBTZEFE-GFCCVEGCSA-N

• (r)-5-Bromo-3-((1-Methylpyrrolidin-2-Yl)methyl)-1h-Indole

IUPAC Name: benzyl (2R)-2-(5-bromo-1H-indole-3-carbonyl)pyrrolidine-1-carboxylate | CAS Registry Number: 143322-56-9
Synonyms: (R)-Benzyl 2-(5-bromo-1H-indole-3-carbonyl)pyrrolidine-1-carboxylate, SureCN707001, CTK4C3572, MolPort-005-941-654, 1-Pyrrolidinecarboxylic acid,2-[(5-bromo-1H-indol-3-yl)carbonyl]-, phenylmethyl ester, (2R)-, ANW-68324, AKOS015900097, AG-D-85706, AK-79792, KB-210268, I14-10177, R-3-(N-Benzyloxycarbonylpyrrolidin-2-ylcarbonyl)-5-bromo-1H-indole, (2R)-2-[(5-Bromo-1H-indol-3-yl)carbonyl]-1-pyrrolidinecarboxylic Acid Phenylmethyl Ester, 1-Pyrrolidinecarboxylicacid, 2-[(5-bromo-1H-indol-3-yl)carbonyl]-, phenylmethyl ester, (R)-;benzyl (2R)-2-[(5-bromo-1H-indol-3-yl)carbonyl]pyrrolidine-1-carboxylate;

Molecular Formula:	C₂₁H₁₉BrN₂O₃	Molecular Weight:	427.291160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWHKVBJSRGJFFN-LJQANCHMSA-N

• 6s-5,6-Dihydro-6-Methyl-4h-Thieno[2,3-B]-Thiopyran-4-One

IUPAC Name: 6-methyl-5,6-dihydrothieno[2,3-b]thiopyran-4-one | CAS Registry Number: 147086-79-1
Synonyms: 120279-85-8, 6-Methyl-5,6-dihydro-thieno[2,3-b]thiopyran-4-one, ACMC-20n52e, SureCN3349385, 4H-Thieno[2,3-b]thiopyran-4-one,5,6-dihydro-6-methyl-, (6S)-, AKOS006286730, AM84430, AK-56354, KB-196305, A808598, 6-methyl-5,6-dihydrothieno[2,3-b]thiopyran-4-one, I14-11420, 5,6-dihydro-6-methyl-4h-thieno[2,3-b]thiopyran-4-one, 6-Methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-one, 4H-Thieno[2,3-b]thiopyran-4-one,5,6-dihydro-6-methyl-, (6S)

Molecular Formula:	C₈H₈OS₂	Molecular Weight:	184.278520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLJFMDYYNMNASJ-UHFFFAOYSA-N