Shanghai Ennopharm Co., Ltd.

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Catalogue Products

ID	Product Name	CAS NO
EN000017	2-propylbenzene-1,3-diol	13331-19-6
EN000025	3-methoxy-4-nitrophenol	16292-95-8
EN000041	1-bromo-4-(difluoromethoxy)Benzene	5905-69-1
EN000055	methyl 3-cyano-4-hydroxybenzoate	156001-68-2
EN000058	4-(Difluoromethoxy)phenylboronic acid pinacol ester	887757-48-4
EN000063	4-ethoxy-5-isopropyl-2-methylbenzaldehyde	872183-70-5
EN000083	1-(3-chlorophenyl)acetone	14123-60-5
EN000088	2-(4-fluorophenoxy)ethanamine	6096-89-5
EN000094	1-(5-bromo-2-fluorophenyl)ethanone	198477-89-3

51 to 100 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• Benzoic acid, 3-acetyl-4-amino-, methyl ester

IUPAC Name: methyl 3-acetyl-4-aminobenzoate | CAS Registry Number: 111714-47-7
Synonyms: methyl 3-acetyl-4-aminobenzoate, BENZOIC ACID, 3-ACETYL-4-AMINO-, METHYL ESTER, PubChem19686, SureCN1680679, CTK8C1005, MolPort-004-778-950, methyl 4-azanyl-3-ethanoyl-benzoate, ANW-65702, AKOS015891141, AK-89386, EN001354, 3-acetyl-4-aminobenzoic acid methyl ester, AB1010208, A802401, I01-9264

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWOWQJXAUBYDTF-UHFFFAOYSA-N

• Benzoic Acid, 3-Cyano-4-(phenylmethoxy)-

IUPAC Name: 3-cyano-4-phenylmethoxybenzoic acid | CAS Registry Number: 946007-61-0
Synonyms: 4-(benzyloxy)-3-cyanobenzoic acid, 4-Benzyloxy-3-cyano-benzoicacid, 4-BENZYLOXY-3-CYANOBENZOIC ACID, Benzoicacid, 3-cyano-4-(phenylmethoxy)-, PubChem18451, AGN-PC-015CDJ, SureCN5026568, CTK3I5615, AKOS015891486, AK136870, EN000073, KB-34804, A11089, I01-9439

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.252740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSHOVMIYDITWFZ-UHFFFAOYSA-N

• Benzoic Acid, 3-Cyano-4-Hydroxy-, Methyl Ester

IUPAC Name: methyl 3-cyano-4-hydroxybenzoate | CAS Registry Number: 156001-68-2
Synonyms: methyl 3-cyano-4-hydroxybenzoate, 3-Cyano-4-hydroxy-benzoicacidmethylester, 3-Cyano-4-hydroxybenzoic acid methyl ester, Methyl 3-cyano-4-hydroxy-benzoate, PubChem16078, AGN-PC-00FSCE, SureCN399625, CTK8C2661, ACT09015, ANW-68781, AKOS015891390, RP03034, AK-64379, EN000055, KB-54116, 3-Cyano-4-hydroxy-benzoic acid methyl ester, AM20030056, Y7652, Benzoic acid, 3-cyano-4-hydroxy-, methyl ester, I01-9380

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHPCEMBOTQXADD-UHFFFAOYSA-N

• Benzonitrile, 2-Chloro-4-Fluoro-3-Methyl-

IUPAC Name: 2-chloro-4-fluoro-3-methylbenzonitrile | CAS Registry Number: 796600-15-2
Synonyms: 2-chloro-4-fluoro-3-methylbenzonitrile, PubChem18453, SureCN220882, KSC375I2D, CTK2H5421, ANW-72818, CL8160, RW3467, AKOS005259165, AG-L-24490, AM83044, QC-2364, RP23184, 2-chloro-4-fluoro-3-methyl-Benzonitrile, 2-Chloro-4-fluoro-3-methylbenzonitrile;, AK-31408, BR-31408, EN000093, KB-22261, Benzonitrile, 2-chloro-4-fluoro-3-methyl-

Molecular Formula:	C₈H₅ClFN	Molecular Weight:	169.583403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOKBJSAKTZEMBR-UHFFFAOYSA-N

• Benzonitrile, 4-(4-Piperidinylmethyl)-, Hydrochloride

IUPAC Name: 4-(piperidin-4-ylmethyl)benzonitrile;hydrochloride | CAS Registry Number: 333987-04-5
Synonyms: 4-(4-Cyanobenzyl)piperidine hydrochloride, 4-(piperidin-4-ylmethyl)benzonitrile hydrochloride, AGN-PC-00DAL7, SureCN4577505, CTK8B5954, MolPort-003-985-709, ANW-51348, AKOS015847017, AC-5060, 4-(4-CYANOBENZYL)PIPERIDINE HCL, AK-24436, BR-24436, EN001581, KB-34363, FT-0650441, W5510, 4-(piperidin-4-ylmethyl)benzonitrile;hydrochloride

Molecular Formula:	C₁₃H₁₇ClN₂	Molecular Weight:	236.740480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FRVVADSLOPUQJI-UHFFFAOYSA-N

• Benzonitrile, 4-formyl-3-hydroxy-

IUPAC Name: 4-formyl-3-hydroxybenzonitrile | CAS Registry Number: 84102-89-6
Synonyms: 4-Formyl-3-hydroxybenzonitrile, EC-000.1788

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZETWSGVBUVPMH-UHFFFAOYSA-N

• Benzooxazole-2-carboxylic acid

IUPAC Name: 1,3-benzoxazole-2-carboxylic acid | CAS Registry Number: 21598-08-3
Synonyms: benzo[d]oxazole-2-carboxylic acid, 1,3-benzoxazole-2-carboxylic acid, AG-E-58264, PubChem15844, 2-Benzoxazolecarboxylicacid, Ambcb4400848, SureCN1590095, CTK1A1502, MolPort-000-002-057, 2-BENZOXAZOLECARBOXYLIC ACID, 1,3-Benzoxazole-2-carboxylic acid;, AKOS006228884, AB28059, AK-44593, EN000268, KB-200461, BB 0260178, A-2470, A23372, B66111

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.130200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKPJOERCBNIOLN-UHFFFAOYSA-N

• Benzophenone imine

IUPAC Name: di(phenyl)methanimine | CAS Registry Number: 1013-88-3
Synonyms: Diphenylmethanimine, Oprea1_372891, Oprea1_617070, ARONIS000349, Benzenemethanimine, .alpha.-phenyl-, Benzenemethanimine, alpha-phenyl-, 293733_SIAL, ZINC01095290, ST5307507, TL8000092

Molecular Formula:	C₁₃H₁₁N	Molecular Weight:	181.233140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SXZIXHOMFPUIRK-UHFFFAOYSA-N

• Benzopinacole

IUPAC Name: 1,1,2,2-tetra(phenyl)ethane-1,2-diol | CAS Registry Number: 464-72-2
Synonyms: Benzopinacol, Benzopinacone, Benzpinacol, Benzpinacone, Benzophenone pinacol, Tetraphenylethylene glycol, Tetraphenyl-1,2-ethanediol, alpha,alpha'-Bibenzhydrol, B9807_ALDRICH, Oprea1_328770, 1,1,2,2-Tetraphenyl-1,2-ethanediol, 1,2-Ethanediol, 1,1,2,2-tetraphenyl-, .alpha.,.alpha.'-Bibenzhydrol, 88002_FLUKA, EINECS 207-356-8, 1,1,2,2-Tetraphenylethylene glycol, NSC1973, NSC 120377, 1,1,2,2-Tetraphenylethane-1,2-diol, NSC120377

Molecular Formula:	C₂₆H₂₂O₂	Molecular Weight:	366.451680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MFEWNFVBWPABCX-UHFFFAOYSA-N

• BENZOPINACOLE (CAS: 6464-72-2)

• Benzothiazole, 2-chloro-5-nitro-

IUPAC Name: 2-chloro-5-nitro-1,3-benzothiazole | CAS Registry Number: 3622-38-6
Synonyms: 2-Chloro-5-nitrobenzothiazole, 2-chloro-5-nitro-benzothiazole, 2-chloro-5-nitrobenzo[d]thiazole, 2-chloro-5-nitro-1,3-benzothiazole, PubChem17320, ACMC-1CMOA, SureCN617121, KSC915I2N, AGN-PC-008M2K, CTK8B5426, MolPort-004-751-750, ANW-48709, AKOS000320627, AC-7691, AK-29223, AM100722, BR-29223, EN001359, KB-22576, KB-29668

Molecular Formula:	C₇H₃ClN₂O₂S	Molecular Weight:	214.628920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BSHJRTMGKFPQGZ-UHFFFAOYSA-N

• Benzothiazole, 4-methoxy- (7CI,8CI,9CI)

IUPAC Name: 4-methoxy-1,3-benzothiazole | CAS Registry Number: 3048-46-2
Synonyms: AmbagaB115911, 4-methoxy-1,3-benzothiazole, MolPort-004-751-776, EN000668

Molecular Formula:	C₈H₇NOS	Molecular Weight:	165.212280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQPAPBLJJLIQGV-UHFFFAOYSA-N

• Benzothiazole-5-Carboxylic Acid

IUPAC Name: 1,3-benzothiazole-5-carboxylic acid | CAS Registry Number: 68867-17-4
Synonyms: Benzothiazole-5-carboxylic acid, benzo[d]thiazole-5-carboxylic acid, 1,3-benzothiazole-5-carboxylic acid, 5-Carboxy-1,3-benzothiazole, Benzothiazole-5-carboxylicacid, SBB053277, PubChem10453, SureCN261022, AC1MC3D1, 5-Benzothiazolecarboxylicacid, CTK2F2544, MolPort-001-762-734, ACT03863, 1,3-Benzothiazole-5-carboxylicacid;, ANW-49190, 5-BENZOTHIAZOLECARBOXYLIC ACID, AKOS006337760, AB29416, AG-B-14988, AG-B-76749

Molecular Formula:	C₈H₅NO₂S	Molecular Weight:	179.195800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBIZQDIIVYJNRS-UHFFFAOYSA-N

• Benzothiazole-6-carboxylic acid

IUPAC Name: 1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 3622-35-3
Synonyms: 1,3-Benzothiazole-6-carboxylic acid, 6-Benzothiazolecarboxylic acid, benzo[d]thiazole-6-carboxylic acid, zlchem 73, PubChem9871, Enamine_005417, AC1LCK4J, SureCN192332, AC1Q73RY, 6-Benzothiazolecarboxylicacid, MLS001003038, 530336_ALDRICH, 6-benzothiazole carboxylic acid, Jsp006465, CL-COB-III-274-2, CTK1C2166, ZLB0060, MolPort-000-142-307, BB_SC-5688, HMS1409G05

Molecular Formula:	C₈H₅NO₂S	Molecular Weight:	179.195800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMPZJACLHDWUFS-UHFFFAOYSA-N

• Benzyl (S)-(-)-2-(1-Pyrrolidinylcarbonyl)-1-Pyrrolidinecarboxylate

IUPAC Name: benzyl (2S)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate | CAS Registry Number: 50888-84-1
Synonyms: Benzyl (S)-(-)-2-(1-pyrrolidinylcarbonyl)-1-pyrrolidinecarboxylate, AC1LELSL, SureCN6384850, 462403_ALDRICH, CHEMBL1088406, CTK1G8492, CHEBI:730055, MolPort-002-070-525, ZINC00057064, AKOS015891421, AG-F-71504, AK116154, EN002720, KB-47840, ST51038407, 36773A, I01-9510, (S)-benzyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate, benzyl (S)-2-(1-pyrrolidinylcarbonyl)-1-pyrrolidinecarboxylate, phenylmethyl (2S)-2-(pyrrolidinylcarbonyl)pyrrolidinecarboxylate

Molecular Formula:	C₁₇H₂₂N₂O₃	Molecular Weight:	302.368180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJDNUCLKCQKXMM-HNNXBMFYSA-N

• Benzyl (s)-(-)-Tetrahydro-5-Oxo-3-Furanylcarbamate

IUPAC Name: benzyl N-[(3S)-5-oxooxolan-3-yl]carbamate | CAS Registry Number: 87219-29-2
Synonyms: Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate, benzyl (S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama, ST023507, benzyl N-[(3S)-5-oxooxolan-3-yl]carbamate, (S)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate, benzyl[(3s)-5-oxotetrahydrofuran-3-yl]carbamate, N-((3S)-5-oxo(3-2,3,4-trihydrofuryl))(phenylmethoxy)carboxamide, PubChem7161, AC1LF5EL, AC1Q1HGG, SureCN78362, TimTec1_001478, KSC496S6P, MLS001360530, CHEMBL94403, 419249_ALDRICH, CTK3J6967, MolPort-002-492-798, HMS1538D04, HMS3052H04

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNIBNUOPVTZWRT-JTQLQIEISA-N

• benzyl 2,5-dihydro-1H-pyrrole-1-carboxylate

IUPAC Name: benzyl 2,5-dihydropyrrole-1-carboxylate | CAS Registry Number: 31970-04-4
Synonyms: AmbagaB158513, 494127_ALDRICH, Benzyl 3-pyrroline-1-carboxylate, MolPort-000-002-835, CID643471, ZINC00403280, EN002107, S11-0036, 1H-pyrrole-1-carboxylic acid, 2,5-dihydro-, phenylmethyl ester, InChI=1/C12H13NO2/c14-12(13-8-4-5-9-13)15-10-11-6-2-1-3-7-11/h1-7H,8-10H

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSKKIFJNZPNVGO-UHFFFAOYSA-N

• benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate

IUPAC Name: benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRPJBKSNZXBKSF-UHFFFAOYSA-N

• Benzyl 3-hydroxytetrahydro-1(2H)-pyridinecarboxylate

IUPAC Name: benzyl 3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 95798-22-4
Synonyms: n-cbz-3-hydroxypiperidine, 1-N-Cbz-3-hydroxy-piperidine, 1-cbz-3-hydroxy-piperidine, 1-benzyloxycarbonyl-3-hydroxypiperidine, benzyl 3-hydroxypiperidine-1-carboxylate, 1-cbz-3-hydroxypiperidine, SBB066865, AG-H-93838, 3-hydroxy-piperidine-1-carboxylic acid benzyl ester, benzyl 3-hydroxytetrahydro-1(2h)-pyridinecarboxylate, ACMC-20lz9o, AC1LBOS6, SureCN2440282, 1-n-cbz-3-hydroxy piperidine, 1-Piperidinecarboxylic acid, 3-hydroxy-, phenylmethyl ester, (S)-, CTK5H8177, 1-N-CBZ-3-HYDRoxypipERIDINE, MolPort-000-145-062, ANW-47713, AKOS009213742

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDGWBAFATMSBHZ-UHFFFAOYSA-N

• Benzyl 4-Oxoazepane-1-Carboxylate

IUPAC Name: benzyl 4-oxoazepane-1-carboxylate | CAS Registry Number: 83621-33-4
Synonyms: AmbTiC12752, Benzyl 4-oxoazepane-1-carboxylate, N-Cbz-hexahydro-1H-azepin-4-one, ZINC01433381, CID1512681, C12752

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ORJQXZSDLARZBC-UHFFFAOYSA-N

• Benzyl 5-Oxo-2aza-Bicyclo[2.2.1]heptance-2-Carboxylate

IUPAC Name: benzyl 5-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 140927-13-5
Synonyms: benzyl 5-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate, benzyl 5-oxo-2aza-bicyclo[2.2.1]heptance-2-carboxylate, benzyl5-oxo-2aza-bicyclo[2.2.1]heptance-2-carboxylate, SureCN927563, ACT03902, SBB068641, AKOS015918136, QC-1275, AK-59203, EN000752, FT-0655448, I14-7930

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKBNRJQNBQXKON-UHFFFAOYSA-N

• Benzyl chloromethyl ether

IUPAC Name: chloromethoxymethylbenzene | CAS Registry Number: 3587-60-8
Synonyms: Benzyloxymethyl chloride, (Chloromethoxymethyl)benzene, chloromethyloxy-methyl-benzene, [(chloromethoxy)methyl]benzene, Benzene, [(chloromethoxy)methyl]-, 13282_FLUKA, EINECS 252-527-2, ZINC02242621, TL80073966, InChI=1/C8H9ClO/c9-7-10-6-8-4-2-1-3-5-8/h1-5H,6-7H, 35364-99-9

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LADPCMZCENPFGV-UHFFFAOYSA-N

• Benzylhydrazine dihydrochloride

IUPAC Name: benzylhydrazine dihydrochloride | CAS Registry Number: 20570-96-1
Synonyms: Benzylhydrazine.2HCl, BENZYL HYDRAZINE di HCl, Hydrazine, benzyl-, dihydrochloride, EINECS 243-887-1, (phenylmethyl)hydrazine dihydrochloride, AI3-52520, LS-7218, Hydrazine, (phenylmethyl)-, dihydrochloride, 555-96-4

Molecular Formula:	C₇H₁₂Cl₂N₂	Molecular Weight:	195.089580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MSJHOJKVMMEMNX-UHFFFAOYSA-N

• Benzyloxyurea

IUPAC Name: phenylmethoxyurea | CAS Registry Number: 2048-50-2
Synonyms: Urea, (benzyloxy)-, N-(Benzyloxy)urea, Urea, (phenylmethoxy)-, MLS001004702, B1278_SIGMA, NSC27566, NSC41954, CID231398, ZINC00084002, SMR000348213, AF-399/25108016, T0503-6944

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IXRIVZOKBPYSPK-UHFFFAOYSA-N

• BI-78D3

IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1H-1,2,4-triazol-5-one | CAS Registry Number: 883065-90-5
Synonyms: CHEBI:622064, MolPort-002-926-896, ZINC12370057, CID2747117, CID 2747117, EN002866, SR-01000645315-1, 4-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-(5-nitrothiazol-2-ylthio)-4H-1,2,4-triazol-3-ol

Molecular Formula:	C₁₃H₉N₅O₅S₂	Molecular Weight:	379.371060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QFRLDZGQEZCCJZ-UHFFFAOYSA-N

• Biapenem

IUPAC Name: (4R,5S,6S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-8-ium-6-ylsulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 120410-24-4
Synonyms: Omegacin, Omegacin (TN), Biapenem [USAN:INN], Biapenem (JAN/USAN/INN), CHEBI:3089, C15H18N4O4S, LJC-10627, LJ C10,627, CID71339, CLI 86815, CLI-86815, LJC 10627, LJC10,627, CLI 86,815, CL 186,815, L 627, L-627, CL-186815, LS-172449, TL8000539

Molecular Formula:	C₁₅H₁₈N₄O₄S	Molecular Weight:	350.392820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRMBZHPJVKCOMA-YJFSRANCSA-N

• Bicifadine hydrochloride

IUPAC Name: 5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride | CAS Registry Number: 66504-75-4
Synonyms: Bicifadine HCl, BICIFADINE HYDROCHLORIDE, C12H15N.HCl, UNII-OE6G20P68T, Bicifadine hydrochloride (USAN), Bicifadine hydrochloride [USAN], CHEBI:647888, 71195-57-8 (Parent), CID47952, EN001273, LS-176521, D03110, (+-)-1-p-Tolyl-3-azabicyclo(3.1.0)hexane hydrochloride, 1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride, 3-Azabicyclo(3.1.0)hexane, 1-(4-methylphenyl)-, hydrochloride, (+-)-

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.715140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OTZOPAFTLUOBOM-UHFFFAOYSA-N

• Bicyclo[2.2.1]heptane-2,3-dimethanol

IUPAC Name: [3-(hydroxymethyl)-2-bicyclo[2.2.1]heptanyl]methanol | CAS Registry Number: 45849-05-6
Synonyms: NSC149910, CID288636, EN002425, Methanol, [3-(hydroxymethyl)bicyclo[2.2.1]hept-2-yl], 5062-99-7

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YSVZGWAJIHWNQK-UHFFFAOYSA-N

• Biotin

IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid | CAS Registry Number: 58-85-5
Synonyms: biotin, d-biotin, coenzyme R, vitamin H, Bioepiderm, Vitamin B7, Biodermatin, Medebiotin, Injacom H, Meribin, Factor S, beta-Biotin, Vitamin Bw, Bios II, 1avd, 1ndj, 1stp, 1swg, 1swk, 1swn

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-N

• Bis(2,4-Dimenthoxybenzyl)amine

IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-[(2,4-dimethoxyphenyl)methyl]methanamine | CAS Registry Number: 20781-23-1
Synonyms: Bis(2,4-dimethoxybenzyl)amine, EINECS 244-037-2, CID88696

Molecular Formula:	C₁₈H₂₃NO₄	Molecular Weight:	317.379520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IZWMZVDEYOKQCG-UHFFFAOYSA-N

• Bis(pinacolato)diborane

IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 73183-34-3
Synonyms: Bis(pinacolato)diboron, 473294_ALDRICH, BM002, TL806136, ST5405861, TL8006639, 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane

Molecular Formula:	C₁₂H₂₄B₂O₄	Molecular Weight:	253.938560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPWKHHSGDUIRAH-UHFFFAOYSA-N

• Bis(pinacolato)diboron (CAS: 3183-34-3)

• Boc-Lys(Cbz)-OH

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 2389-45-9
Synonyms: Boc-Lys(Z)-OH, (Carbobenzoxyl)(carbo-tert-butoxyl)lysine, EINECS 219-221-0, NSC334368, NSC334941, SBB005417, NSC 334368, L-Lysine, N2-((1,1-dimethylethoxy)carbonyl)-N6-((phenylmethoxy)carbonyl)-, L-Lysine, N2-[(1,1-dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-, Lysine, N(2),N(6)-dicarboxy-, N(6)-benzyl N(2)-tert-butyl ester, L-, N2-((1,1-Dimethylethoxy)carbonyl)-N6-((phenylmethoxy)carbonyl)-L-lysine, N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl-L-lysine, L-Lysine, N(2)-[(1,1-dimethylethoxy)carbonyl]-N(6)-[(phenylmethoxy)carbonyl]-, 111155-42-1, 55878-47-2, 84098-79-3

Molecular Formula:	C₁₉H₂₈N₂O₆	Molecular Weight:	380.435420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BDHUTRNYBGWPBL-UHFFFAOYSA-N

• Boc-N-Me-D-Ala-OH

IUPAC Name: (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 19914-38-6
Synonyms: Boc-N-methyl-D-alanine, N-Boc-N-methyl-D-alanine, boc-d-n-me-ala-oh, boc-d-meala-oh, boc-n-me-r-ala-oh, AmbotzBAA1043, PubChem12250, Boc-Nalpha-methyl-D-alanine, boc-n-alpha-methyl-d-alanine, KSC495O5H, 15159_ALDRICH, 15159_FLUKA, CTK3J5753, MolPort-002-499-662, ACT10170, ANW-23848, AKOS015836738, AKOS015892692, AC-6702, AG-B-17363

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLHQXRIIQSTJCQ-ZCFIWIBFSA-N

• Boc-N-Methyl-L-Alanine

IUPAC Name: (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 16948-16-6
Synonyms: Boc-N-methyl-L-alanine, Boc-N-Me-Ala-OH, N-Boc-N-methyl-L-alanine, N-(tert-Butoxycarbonyl)-N-methyl-L-alanine, AmbotzBAA1108, PubChem12251, Boc-N-a-methyl-L-alanine, Boc-Nalpha-methyl-L-alanine, KSC153K7R, 15549_ALDRICH, 15549_FLUKA, CTK0F3578, MolPort-003-926-852, ACT00024, ANW-22407, SBB065790, AKOS015836697, AG-B-17370, LS30006, RL02183

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLHQXRIIQSTJCQ-LURJTMIESA-N

• Boc-NH-PEG1-OH

IUPAC Name: tert-butyl N-(2-hydroxyethyl)carbamate | CAS Registry Number: 26690-80-2
Synonyms: Boc-glycinol, N-Boc-ethanolamine, Boc-2-aminoethanol, 382027_ALDRICH, 15355_FLUKA, tert-butyl 2-hydroxyethylcarbamate, ZINC02516270, N-(tert-Butoxycarbonyl)ethanolamine, ALBB-008895, tert-butyl (2-hydroxyethyl)carbamate, CID2733206, tert-Butyl N-(2-hydroxyethyl)carbamate, ST5306828

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.198900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GPTXCAZYUMDUMN-UHFFFAOYSA-N

• Boc-Pyr-OMe

IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 108963-96-8
Synonyms: Boc-L-pyroglutamic acid methyl ester, Methyl L-N-Boc-Pyroglutamate, Methyl (R)-N-(tert-butoxycarbonyl)pyroglutamate, Boc-L-Pyroglutamicacidmethylester, PubChem12135, Methyl Boc-L-Pyroglutamate, SureCN540990, Jsp000738, 1-TERT-BUTYL 2-METHYL (2S)-5-OXOPYRROLIDINE-1,2-DICARBOXYLATE, MolPort-000-001-473, ACN-S002884, ACT04369, SBB062938, ZINC04202561, AKOS005145518, AC-5690, LS40334, RP28576, AK-40018, BR-40018

Molecular Formula:	C₁₁H₁₇NO₅	Molecular Weight:	243.256380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FNTAOUUEQHKLIU-ZETCQYMHSA-N

• Boronic Acid, 2-Benzothiazolyl

IUPAC Name: 1,3-benzothiazol-2-ylboronic acid | CAS Registry Number: 499769-96-9
Synonyms: 1,3-BENZOTHIAZOL-2-YLBORONIC ACID, benzo[d]thiazol-2-ylboronic acid, 1,3-Benzothiazol-2-YlboronicAcid, SureCN728572, Benzothiazol-2-ylboronic acid;, Boronic acid, 2-benzothiazolyl, CTK4J1851, Boronic acid,B-2-benzothiazolyl-, MolPort-004-750-160, ACT03898, SBB071312, AKOS003585291, AG-F-67274, QC-8017, AK116180, EN000672, KB-150093, FT-0653625, I09-1333

Molecular Formula:	C₇H₆BNO₂S	Molecular Weight:	179.004040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KQPADKUSNKOJID-UHFFFAOYSA-N

• Boronic acid, B-(2-chloro-3-fluoro-4-pyridinyl)-

IUPAC Name: (2-chloro-3-fluoropyridin-4-yl)boronic acid | CAS Registry Number: 937595-71-6
Synonyms: 2-Chloro-3-fluoropyridine-4-boronic acid, 2-chloro-3-fluoropyridin-4-ylboronic acid, SBB071118, AG-H-82977, 2-Chloro-3-Fluoropyridine-4-BoronicAcid, AC1MNDLP, PubChem17049, ACMC-1C9FD, KSC672S1B, CTK5H2910, MolPort-000-141-014, BM577, ACN-S003976, ACT09020, ANW-40106, AKOS006348441, LS11096, QC-9149, RP02928, AK-36927

Molecular Formula:	C₅H₄BClFNO₂	Molecular Weight:	175.353163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXGCWGYBIXCFMP-UHFFFAOYSA-N

• Boronic acid, B-[6-(dimethylamino)-3-pyridinyl]-

IUPAC Name: [6-(dimethylamino)pyridin-3-yl]boronic acid | CAS Registry Number: 579525-46-5
Synonyms: 6-(Dimethylamino)pyridine-3-boronic acid, 2-(Dimethylamino)pyridine-5-boronic acid, 6-(dimethylamino)pyridin-3-ylboronic acid, [6-(dimethylamino)pyridin-3-yl]boronic acid, 6-(dimethylamino)pyridin-3-ylboronicacid, [6-(Dimethylamino)Pyridin-3-Yl]Boranediol, (6-(DIMETHYLAMINO)PYRIDIN-3-YL)BORONIC ACID, 535934-70-4, ACMC-209m1o, SureCN183255, AC1MC81W, AC1Q3WD3, CTK7I2606, MolPort-000-140-967, ANW-32842, OR2617, AKOS004119300, AB23822, AG-A-32484, AK-27114

Molecular Formula:	C₇H₁₁BN₂O₂	Molecular Weight:	165.985440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NIDRXNINGRRBFV-UHFFFAOYSA-N

• Boronic acid, B-1H-pyrrolo[2,3-b]pyridin-5-yl-

IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-5-ylboronic acid | CAS Registry Number: 944059-24-9
Synonyms: 1H-PYRROLO[2,3-B]PYRIDIN-5-YLBORONIC ACID, 7-Azaindole-5-boronic acid, 1H-pyrrolo[2,3-b]pyridin-5-yl-5-boronic acid, (1H-Pyrrolo[2,3-b]pyridin-5-yl)boronic acid, 1H-pyrrolo[2,3-b]pyridin-5-yl-5-boronicacid, PubChem21020, SureCN1192305, CTK8C5208, ANW-74651, SBB071383, AKOS006287428, AG-F-72634, PB15977, AK-37756, EN000508, KB-12572, AB1011603, FT-0655471, A11075, D-5072

Molecular Formula:	C₇H₇BN₂O₂	Molecular Weight:	161.953680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KCHKRCSVKZQYCA-UHFFFAOYSA-N

• Bosentan

IUPAC Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide | CAS Registry Number: 147536-97-8
Synonyms: Tracleer, bosentanum, Bosentan hydrate, Bosentan (INN), UNII-XUL93R30K2, Bosentan [USAN:INN:BAN], C27H29N5O6S, CHEBI:51450, MolPort-003-845-300, HMS2090N14, AC-148, CID104865, PDSP1_001731, PDSP2_001714, Ro 47-0203, Ro-47-0203, DB00559, NCGC00167440-01, EN002863, LS-31532

Molecular Formula:	C₂₇H₂₉N₅O₆S	Molecular Weight:	551.614060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: GJPICJJJRGTNOD-UHFFFAOYSA-N

• Bosentan (hydrate)

IUPAC Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide hydrate | CAS Registry Number: 157212-55-0
Synonyms: Bosentan hydrate, Bosentan, Tracleer, Tracleer (TN), Bosentan (USAN), Bosentan [USAN], Bosentan hydrate (JAN), CHEBI:31300, TL8001188, D01227, 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzenesulfonamide hydrate, Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)(2,2'-bipyrimidin)-4-yl)-, monohydrate

Molecular Formula:	C₂₇H₃₁N₅O₇S	Molecular Weight:	569.629340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: SXTRWVVIEPWAKM-UHFFFAOYSA-N

• Bredinin aglycone

IUPAC Name: 4-hydroxy-1H-imidazole-5-carboxamide | CAS Registry Number: 56973-26-3
Synonyms: AmbTiH57490, alpha-Propionyl-dihydroartemether, 4-carbamoylimidazolium 5-olate, 5-hydroxyimidazole 4-carboxamide, SM 108, C18H28O6, CID124343, NSC266026, SM-108, 1H-Imidazole-4-carboxamide, 5-hydroxy-, LS-64241, H57490, 5-Hydroxy-3H-imidazole-4-carboxylic acid amide, 3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-alpha-ol, decahydro-3,6,9-trimethyl-, propionate (ester), 3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-alpha-ol, decahydro-3,6,9-trimethyl-,propionate (ester)

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UEWSIIBPZOBMBL-UHFFFAOYSA-N

• Bromocyclobutane

IUPAC Name: bromocyclobutane | CAS Registry Number: 4399-47-7
Synonyms: Cyclobutyl bromide, 226998_ALDRICH, 16780_FLUKA, EINECS 224-530-9, InChI=1/C4H7Br/c5-4-2-1-3-4/h4H,1-3H

Molecular Formula:	C₄H₇Br	Molecular Weight:	135.002380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXVUSQIDCZRUKF-UHFFFAOYSA-N

• Bromomethyl-cyclopropane

IUPAC Name: bromomethylcyclopropane | CAS Registry Number: 7051-34-5
Synonyms: Bromomethylcyclopropane, (Bromomethyl)cyclopropane, Cyclopropylmethyl bromide, bromomethyl-cyclopropane, Cyclopropane, (bromomethyl)-, 242403_ALDRICH, BB_SC-4711, CID81503, EINECS 230-331-8, C2498G5

Molecular Formula:	C₄H₇Br	Molecular Weight:	135.002380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AEILLAXRDHDKDY-UHFFFAOYSA-N

• Buflomedil hydrochloride

IUPAC Name: 4-pyrrolidin-1-ium-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one chloride | CAS Registry Number: 35543-24-9
Synonyms: Fonzylane, Bufedil, Irrodan, Buflan, Lofton, Loftyl, Botamiral, Botamiral (TN), C17H25NO4.HCl, EINECS 252-611-9, LL 1656, LS-46879, A-48257, D07548, 1-(3-(2,4,6-Trimethoxybenzoyl)propyl)pyrrolidinium chloride, 4-(1-Pyrrolidyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone hydrochloride, 4-(1-Pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone hydrochloride, 1-BUTANONE, 4-(1-PYRROLIDINYL)-1-(2,4,6-TRIMETHOXYPHENYL)-, HYDROCHLORIDE, Chlorhydrate de (trimethoxy-2-4-6) phenyl-(pyrrolidine-3) propylacetone [French], 55837-25-7

Molecular Formula:	C₁₇H₂₆ClNO₄	Molecular Weight:	343.845640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZDPACSAHMZADFZ-UHFFFAOYSA-N

• Bupivacaine HCl

IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride | CAS Registry Number: 14252-80-3
Synonyms: Carbostesin, Sensorcaine, Marcaine, Bupivacaine hydrochloride, Marcain, Marcaine Spinal, Prestwick_894, LAC-43, (+-)-Bupivacaine hydrochloride, Bupicacain hydrochlorid-1-wasser, MLS002154259, B5274_SIGMA, SPECTRUM1503818, LAC 43, Bupivacaine hydrochloride [JAN], EINECS 241-917-8, Bupivacaine hydrochloride [USAN], DRG-0278, Bupivacaine hydrochloride monohydrate, SBB001337

Molecular Formula:	C₁₈H₂₉ClN₂O	Molecular Weight:	324.888660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SIEYLFHKZGLBNX-UHFFFAOYSA-N

• Butylated Hydroxy methyl phenol

IUPAC Name: 2,6-ditert-butyl-4-(hydroxymethyl)phenol | CAS Registry Number: 88-26-6
Synonyms: BHT alcohol, Antioxidant 754, Ionox 100, Ionox 100 antioxidant, Butylated hydroxymethylphenol, 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol, CCRIS 7069, AO 754, 446424_ALDRICH, 3,5-Di-t-butyl-4-hydroxybenzyl alcohol, EINECS 201-815-6, CID6929, di-tert-Butyl-4-hydroxymethyl phenol, 2,6-Di-tert-butyl-4-hydroxymethylphenol, 2,6-Di-t-butyl-4-hydroxymethylphenol, NSC 159133, BRN 2052291, 2,6-Di-tert-butyl-4-(hydroxymethyl)phenol, NSC159133, SBB008243

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HNURKXXMYARGAY-UHFFFAOYSA-N

• C-(2H-TETRAZOL-5-YL)-METHYLAMINE

IUPAC Name: 2H-tetrazol-5-ylmethanamine | CAS Registry Number: 31602-63-8
Synonyms: 1H-tetrazol-5-ylmethylamine, 2H-tetrazol-5-ylmethanamine, MolPort-005-306-757, ZERO/009759, CID5146781, EN001015, I14-4591

Molecular Formula:	C₂H₅N₅	Molecular Weight:	99.094600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHCLIFKUVIFYBY-UHFFFAOYSA-N