Shanghai Ennopharm Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Yoki Bao - Sales Manager
Web: http://www.ennopharm.com
E-Mail:
Address: Room 505, Building 18B, No.1305 Huajing Road, ECUST Park, Shanghai 201320, China
Phone: +86-(21)-6435-5022 | Fax: +86-(21)-6435-5022 | Map/Directions >>

Profile: Shanghai Ennopharm Co., Ltd. is a developer of Intermediates. We are dedicated to providing chemical services. By advanced research equipment, sound management and human-oriented culture, we have absorbed a group of chemists with strong academic background.

Custom Synthesis
We provide customers with customized services. For such kinds of projects, we present weekly update to let our customers know the detailed progress of the projects. We are committed to provide good quality services to our customers as always.

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

1 to 50 of 3991 Products/Chemicals (Click for related suppliers) Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

• a-Tosyl-(4-Methylbenzyl) Isocyanide

IUPAC Name: 1-[isocyano-(4-methylphenyl)sulfonylmethyl]-4-methylbenzene

Molecular Formula:	C₁₆H₁₅NO₂S	Molecular Weight:	285.360800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LFYGLAKFGVOWQS-UHFFFAOYSA-N

• ABT-472

IUPAC Name: butanedioic acid; 2-(1-propylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide | CAS Registry Number: 943650-25-7
Synonyms: EN002692, 2-(1-propyl-4-piperidinyl)-1H-benzimidazole-7-carboxamide butanedioic acid

Molecular Formula:	C₂₀H₂₈N₄O₅	Molecular Weight:	404.460120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GWFBXGWIRCSOAO-UHFFFAOYSA-N

• ACEPROMAZINE MALEATE

IUPAC Name: (E)-but-2-enedioic acid; 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone | CAS Registry Number: 3598-37-6
Synonyms: Soprontin, Plegicil, Anatran, Sedalin, Notensil maleate, Notensil, Notenzil, Pregicil, Acepromazine maleate, Acepromazine monomaleate, Acepromazine hydrogen maleate, Acepromazine maleate [USAN], Acetylpromazine maleate (1:1), EINECS 222-748-9, C19H22N2OS.C4H4O4, NSC 264522, NSC264522, A 23051, LS-87169, 2-Acetyl-10-(3-(dimethylamino)propyl)phenothiazine, maleate

Molecular Formula:	C₂₃H₂₆N₂O₅S	Molecular Weight:	442.527940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FQRHOOHLUYHMGG-WLHGVMLRSA-N

• Acetone phenylhydrazone

IUPAC Name: N-(propan-2-ylideneamino)aniline | CAS Registry Number: 103-02-6
Synonyms: 2-Propanone, phenylhydrazone, Acetone, phenylhydrazone, 2-Propanone, 2-phenylhydrazone, CID66026, NSC65251, EINECS 203-071-8, NSC 65251, EN001652, AI3-15277, InChI=1/C9H12N2/c1-8(2)10-11-9-6-4-3-5-7-9/h3-7,11H,1-2H

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQLKSEQEILIJEG-UHFFFAOYSA-N

• Afloqualone

IUPAC Name: 6-amino-2-(fluoromethyl)-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 56287-74-2
Synonyms: afloqualone, Arofuto, Afloqualon, Aroft, Airomate, Airomate (TN), Afloqualone [INN:JAN], Afloqualonum [INN-Latin], Afloqualona [INN-Spanish], Afloqualone (JP15/INN), C16H14FN3O, CID2040, HQ 495, BRN 0819769, HQ-495, LS-140303, D01638, 5-25-15-00102 (Beilstein Handbook Reference), 6-Amino-2-(fluoromethyl)-3-o-tolyl-4(3H)-chinazolinon, C033541

Molecular Formula:	C₁₆H₁₄FN₃O	Molecular Weight:	283.300263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDOSWXIDETXFET-UHFFFAOYSA-N

• AG-013736

IUPAC Name: N-methyl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide

Molecular Formula:	C₂₂H₁₈N₄OS	Molecular Weight:	386.469520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RITAVMQDGBJQJZ-FMIVXFBMSA-N

• Allopurinol

IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 315-30-0
Synonyms: allopurinol, Zyloprim, Lopurin, Zyloric, Uripurinol, Atisuril, Bleminol, Embarin, Foligan, Milurit, Progout, Urosin, Anoprolin, Cellidrin, Epidropal, Suspendol, Alositol, Apulonga, Bloxanth, Caplenal

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFCNXPDARWKPPY-UHFFFAOYSA-N

• Alpha,Alpha'-Dibromo-O-Xylene

IUPAC Name: 1,2-bis(bromomethyl)benzene | CAS Registry Number: 91-13-4
Synonyms: o-Xylylene dibromide, 1,2-Bis(bromomethyl)benzene, o-Bis(bromomethyl)benzene, Benzene, 1,2-bis(bromomethyl)-, Ambap7187, alpha,alpha'-Dibromo-o-xylene, alpha,alpha'-Dibromo-o-xylol, CCRIS 1776, D44405_ALDRICH, NSC3986, NSC 3986, o-Xylene, .alpha.,.alpha.'-dibromo-, 34418_FLUKA, EINECS 202-042-7, o-Xylene, alpha,alpha'-dibromo-, omega,omega'-DIBROMO-o-XYLENE, .alpha.,.alpha.'-Dibromo-o-xylol, CID66665, .alpha.,.alpha.'-Dibromo-o-xylene, o-Xylene, alpha,alpha'-dibromo- (8CI)

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KGKAYWMGPDWLQZ-UHFFFAOYSA-N

• Alpha-Methyl-Gamma-Butyrolactone

IUPAC Name: 3-methyloxolan-2-one | CAS Registry Number: 1679-47-6
Synonyms: 2-Methylbutanolide, 2-Methyl-4-butanolide, alpha-Methyl-gamma-butyrolactone, .alpha.-Methylbutyrolactone, 3-Methyl-dihydro-furan-2-one, .alpha.-Methyl-.gamma.-butyrolactone, 117757_ALDRICH, 2(3H)-Furanone, dihydro-3-methyl-, 2-Methyl-.gamma.-butyrolactone, 66144_FLUKA, CHEBI:148442, NSC102837, CID98323, EINECS 216-846-0, 4-Hydroxy-2-methylbutyric acid lactone, 4-Hydroxy-2-methylbutanoic acid lactone, 4,5-Dihydro-3-methyl-2(3H)-furanone

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGLBZNZGBLRJGS-UHFFFAOYSA-N

• alpha-Methylcinnamylaldehyde

IUPAC Name: (E)-2-methyl-3-phenylprop-2-enal | CAS Registry Number: 15174-47-7
Synonyms: ALPHA-METHYLCINNAMALDEHYDE, 101-39-3, 2-methyl-3-phenylprop-2-enal, 2-Propenal, 2-methyl-3-phenyl-, alpha-Methyl-trans-cinnamaldehyde, Cinnamaldehyde, .alpha.-methyl-, (E)-2-methyl-3-phenylprop-2-enal, (2E)-2-methyl-3-phenylprop-2-enal, 2-Methyl-3-phenylacrolein, Cinnamaldehyde, alpha-methyl, 2-Methyl-3-phenyl-2-propenal, UNII-1C647N9853, alpha-Methylcinnimal, 2-Methylcinnamaldehyde, 3-Phenyl-2-methylacrolein, alpha-Methylcinnamic aldehyde, Cinnamaldehyde, alpha-methyl-, 2-Methyl-3-phenylacrylaldehyde, FEMA No. 2697, CCRIS 6257

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLUMOWNVWOXZAU-VQHVLOKHSA-N

• Amifampridine

IUPAC Name: pyridine-3,4-diamine | CAS Registry Number: 54-96-6
Synonyms: 3,4-Pyridinediamine, 3,4-DIAMINOPYRIDINE, Diamino-3,4 pyridine, 4,5-Diaminopyridine, Pyridine, 3,4-diamino-, pyridine-3,4-diamine, 3,4 Diaminopyridine, 3-amino-4-pyridinylamine, WLN: T6NJ CZ DZ, SC10, MLS001304911, MLS001333181, MLS001333182, 3,4-Pyridinediamine (9CI), D7148_SIGMA, EINECS 200-220-9, 3,4-DAP, NSC 521760, ALBB-005969, BRN 0110232

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OYTKINVCDFNREN-UHFFFAOYSA-N

• Amino-(2-hydroxy-phenyl)-acetic Acid

IUPAC Name: 2-amino-2-(2-hydroxyphenyl)acetic acid | CAS Registry Number: 25178-38-5
Synonyms: 2-amino-2-(2-hydroxyphenyl)acetic Acid, 2-Hydroxy phenyl glycine, amino(2-hydroxyphenyl)acetic acid, PubChem19644, (R)-2-AMINO-2-(2-HYDROXYPHENYL)ACETIC ACID, (S)-2-AMINO-2-(2-HYDROXYPHENYL)ACETIC ACID, SureCN3441250, CTK4F5138, MolPort-000-000-537, ANW-48406, AKOS006281270, AB01138, AG-E-76368, MCULE-3195937187, Benzeneacetic acid, a-amino-2-hydroxy-, 2-(2-HYDROXYPHENYL)-DL-GLYCINE, AC-13575, AK-72570, BR-72570, EN001072

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LIDYFNYBHXPTJG-UHFFFAOYSA-N

• Aminothiazole

IUPAC Name: 1,3-thiazol-2-amine | CAS Registry Number: 96-50-4
Synonyms: aminothiazole, 2-Thiazolamine, Abadole, Basedol, Abadol, 2-AMINOTHIAZOLE, 2-Thiazylamine, 2-Thiazolylamine, 2-Aminothiazol, Thiazole, 2-amino-, 4-Thiazolin-2-onimine, Aminothiazole [INN], Aminotiazolo [DCIT], sFtHLPDISNmLp@, 1,3-Thiazol-2-amine, Aminothiazole (INN), Spectrum_000085, Aminothiazol [INN-French], Aminotiazol [INN-Spanish], Aminothiazolum [INN-Latin]

Molecular Formula:	C₃H₄N₂S	Molecular Weight:	100.142260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAIPHJJURHTUIC-UHFFFAOYSA-N

• Arimoclomol

IUPAC Name: N-[(2R)-2-hydroxy-3-piperidin-1-ylpropoxy]-1-oxidopyridin-1-ium-3-carboximidoyl chloride | CAS Registry Number: 289893-25-0
Synonyms: Arimoclomolum, Arimoclomolum [INN-Latin], UNII-EUT3557RT5, BRX 345, BRX-345, CID208924, 3-Pyridinecarboximidoyl chloride, N-((2R)-2-hydroxy-3-(1-piperidinyl)propoxy)-, 1-oxide, N-((2R)-2-Hydroxy-3-(1-piperidyl)propoxy)pyridine-3-carboximidoyl chloride, 1-oxide

Molecular Formula:	C₁₄H₂₀ClN₃O₃	Molecular Weight:	313.779900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SGEIEGAXKLMUIZ-CYBMUJFWSA-N

• Articaine hydrochloride

IUPAC Name: methyl 4-methyl-3-[2-(propylamino)propanoylamino]thiophene-2-carboxylate hydrochloride | CAS Registry Number: 23964-57-0
Synonyms: Ultracaine, Septanest, Ultracain, Carticaine, Septocaine, Articaine HCl, Carticaine hydrochloride, ARTICAINE HYDROCHLORIDE, MLS002154112, HOE 045, Articaine hydrochloride (USAN), Articaine hydrochloride [USAN], UNII-QS9014Q792, EINECS 245-957-7, HOE 40045, CID32169, SMR001233419, LS-153040, D02991, 4-Methyl-3-(2-(propylamino)propionamido)-2-thiophenecarboxylic acid methyl ester HCl

Molecular Formula:	C₁₃H₂₁ClN₂O₃S	Molecular Weight:	320.835440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GDWDBGSWGNEMGJ-UHFFFAOYSA-N

• Aspoxicillin

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[[(2R)-2-amino-4-(methylamino)-4-oxobutanoyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 63358-49-6
Synonyms: aspoxicillin, Aspoxicillan, Doyle, Aspoxicilina [Spanish], Aspoxicilline [French], Aspoxicillinum [Latin], Aspoxicillin (INN), Doyle (TN), Aspoxicillin [INN:JAN], CCRIS 2514, C21H27N5O7S, TA 058, TA-058, N(sup 4)-Methyl-D-asparagininylamoxicillin, NCGC00181352-01, LS-72203, C13269, D07469, (2S,5R,6R)-6-((2R)-2-((2R)-2-Amino-3-(methylcarbamoyl)propionamido)-2-(p-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, Glycinamide, N-methyl-D-asparaginyl-N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-D-2-(4-hydroxyphenyl)-, (2S-(2-alpha,5-alpha,6-beta))-

Molecular Formula:	C₂₁H₂₇N₅O₇S	Molecular Weight:	493.533380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BHELIUBJHYAEDK-OAIUPTLZSA-N

• Atracurium Besilate

IUPAC Name: 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 64228-79-1
Synonyms: Atracurium, Tracrium, Atracurium besilate, Atracurium Dibesylate, Prestwick1_000005, Prestwick2_000005, Prestwick3_000005, BSPBio_000009, SPBio_001930, BPBio1_000011, BW-33A, C53H70N2O12, CID47319, BRN 1523633, DB00732, LS-86151, AB00514743, C07548, 33 A 74, Isoquinolinium, 1,2,3,4-tetrahydro-2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-2-methyl-

Molecular Formula:	C₅₃H₇₂N₂O₁₂+₂	Molecular Weight:	929.144980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YXSLJKQTIDHPOT-UHFFFAOYSA-N

• azatoxin

Synonyms: Azatoxin, CHEBI:107746, CID125383, NSC 640737-M, NSC 640737, (3aS,10R)-10-(4-Hydroxy-3,5-dimethoxy-phenyl)-3a,4,9,10-tetrahydro-3H-2-oxa-9,10a-diaza-cyclopenta[b]fluoren-1-one, (5R-cis)-5,6,11,11a-Tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-1H,3H-oxazolo(3',4':1,6)pyrido(3,4-b)indol-3-one, 1H,3H-Oxazolo(3',4':1,6)pyrido(3,4-b)indol-3-one, 5,6,11,11a-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-cis)-, 1H,6H-3-One-5,4,11,11a-tetrahydro-5-(3,5-dimethoxy-4-hydroxyphenyl)oxazolo(3',4'-1,6)pyrido(3,4-b)indole

Molecular Formula:	C₂₁H₂₀N₂O₅	Molecular Weight:	380.393900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MIXLRUYCYZPSOQ-HXPMCKFVSA-N

• Azepan-4-Ol

IUPAC Name: (4R)-azepan-1-ium-4-ol | CAS Registry Number: 39888-51-2
Synonyms: ZINC04202949

Molecular Formula:	C₆H₁₄NO+	Molecular Weight:	116.181460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JKYGZQCMFANMFM-ZCFIWIBFSA-O

• azepan-4-one hydrochloride

IUPAC Name: azepan-4-one;hydrochloride

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WFTRLIZPJMFJER-UHFFFAOYSA-N

• Azetidine Hcl

IUPAC Name: azetidine;hydrochloride | CAS Registry Number: 36520-39-5
Synonyms: Azetidine hydrochloride, azetidine hcl, Trimethyleneimine hydrochloride, Azetidinehydrochloride, 65546-09-0, Azetidine; hydrochloride, ACMC-1AIHO, Azacyclobutane hydrochloride, SureCN116327, KSC222A7D, 414336_ALDRICH, Trimethylene imine hydrochloride, 1,3-Propylenimine hydrochloride, Jsp006504, CTK1C2071, MolPort-003-932-294, BH267, ACN-S003804, ANW-28433, FC0252

Molecular Formula:	C₃H₈ClN	Molecular Weight:	93.555320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HGQULGDOROIPJN-UHFFFAOYSA-N

• azetidine-2-carboxamide

IUPAC Name: azetidine-2-carboxamide | CAS Registry Number: 130973-78-3
Synonyms: MolPort-006-727-723, EN000292

Molecular Formula:	C₄H₈N₂O	Molecular Weight:	100.119120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KKCWBKUOPJMUQV-UHFFFAOYSA-N

• Azetidine-2-carboxylic acid

IUPAC Name: azetidine-2-carboxylic acid | CAS Registry Number: 20063-89-2
Synonyms: Azetidinecarboxylic acid, L-Azetidine-2-carboxylic acid, 2-AZETIDINECARBOXYLIC ACID, DL-2-Azetidinecarboxylic acid, CHEBI:38108, (+-)-2-Azetidinecarboxylic acid, CID17288, NSC72471, EINECS 219-740-2, (S)-(-)-2-Azetidinecarboxlic acid, AZETIDINE-2-CARBOXYLICACID (L-), TL8001772, 2517-04-6

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IADUEWIQBXOCDZ-UHFFFAOYSA-N

• Azoxystrobin

IUPAC Name: methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 131860-33-8
Synonyms: Heritage, Amistar, Quadris, Bankit, Azoxystrobine x, Icia 5504, Icia-5504, HSDB 7017, ICI-A 5504, CID3034285, EINECS Annex I Index 607-256-00-X, NCGC00163818-01, NCGC00163818-02, LS-28710, Methyl (E)-2-(2-(6-(2-cyanopheoxy)pyrimidin-4-yloxy)phenyl)-3-methoxypropenoate, Benzeneacetic acid, 2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha-(methoxymethylene)-, methyl ester, (E)-, methyl (2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyacrylate, METHYL (2Z)-2-(2-{[6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL]OXY}PHENYL)-3-METHOXYACRYLATE, 215934-32-0, AZO

Molecular Formula:	C₂₂H₁₇N₃O₅	Molecular Weight:	403.387480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WFDXOXNFNRHQEC-GHRIWEEISA-N

• B-(5-Chloro-2-Methoxy-4-Pyridinyl)Boronic Acid

IUPAC Name: (5-chloro-2-methoxypyridin-4-yl)boronic acid | CAS Registry Number: 475275-69-5
Synonyms: (5-CHLORO-2-METHOXYPYRIDIN-4-YL)BORONIC ACID, 5-CHLORO-2-METHOXYPYRIDINE-4-BORONIC ACID, 5-chloro-2-methoxypyridin-4-ylboronic acid, AG-F-61776, 5-Chloro-2-methoxy-pyridine-4-boronic acid, (5-Chloro-2-Methoxypyridin-4-Yl)BoronicAcid, 5-CHLORO-2-METHOXYPYRIDIN-4-YL-4-BORONIC ACID, PubChem17064, SureCN2317868, CTK1D5614, MolPort-003-987-868, ANW-49316, RW1212, AKOS006292342, AB25797, QC-3775, RP24743, AK-35282, BL008184, BR-35282

Molecular Formula:	C₆H₇BClNO₃	Molecular Weight:	187.388680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONFAPGPPGOLJST-UHFFFAOYSA-N

• B-Bromo-B-Phenylpropionic Acid

IUPAC Name: 3-bromo-3-phenylpropanoic acid | CAS Registry Number: 15463-91-9
Synonyms: .beta.-Bromohydrocinnamic acid, beta-Bromohydrocinnamic acid, 3-Bromo-3-phenylpropionic acid, Hydrocinnamic acid, .beta.-bromo-, Benzenepropanoic acid, .beta.-bromo-, NSC16255, CID226117, FR-2037

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQRMHJWFYKSDNQ-UHFFFAOYSA-N

• Barnidipine hydrochloride

IUPAC Name: 3-O-[(3S)-1-benzylpyrrolidin-3-yl] 5-O-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride | CAS Registry Number: 104757-53-1
Synonyms: Hypoca, Vasexten, Cyress, barnidipine hydrochloride, Hypoca (TN), Mepirodipine hydrochloride, Barnidipine hydrochloride (JAN), EU-730, YM-730, TL8000188, YM-09730-5, D01104

Molecular Formula:	C₂₇H₃₀ClN₃O₆	Molecular Weight:	527.996600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XEMPUKIZUCIZEY-YSCHMLPRSA-N

• Benzenamine, 2-bromo-5-methoxy-

IUPAC Name: 2-bromo-5-methoxyaniline | CAS Registry Number: 59557-92-5
Synonyms: 2-bromo-5-methoxyaniline, 3-Amino-4-bromoanisole, SBB051753, 2-BROMO-5-METHOXY-PHENYLAMINE, OTAVA-BB 1362095, 2-BROMO-5-METHOXY-BENZENAMINE, 2-BROMO-5-METHOXY PHENYLAMINE HYDROCHLORIDE, ZINC00294856, 6-Bromo-m-anisidine, PubChem5335, AC1LGDNE, ACMC-209mec, SureCN114121, AC1Q48IZ, AC1Q4FE6, 2-bromo-5-methoxybenzenamine, 2-bromo-5-methoxyphenylamine, KSC497O8N, CTK3J7786, MolPort-002-041-662

Molecular Formula:	C₇H₈BrNO	Molecular Weight:	202.048520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRQDMSJEMCRFMI-UHFFFAOYSA-N

• Benzenamine, 2-methoxy-6-nitro-

IUPAC Name: 2-methoxy-6-nitroaniline | CAS Registry Number: 16554-45-3
Synonyms: 6-Nitro-o-anisidine, 6-Methoxy-2-nitroaniline, ZINC04255649, CID85491, EINECS 240-617-4, TL800742036

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDKWDGCTUOOAPF-UHFFFAOYSA-N

• Benzenamine, 3-(4-Morpholinyl)-

IUPAC Name: 3-morpholin-4-ylaniline | CAS Registry Number: 159724-40-0
Synonyms: 3-(morpholin-4-yl)aniline, 3-Morpholin-4-yl-phenylamine, MolPort-000-004-969, ZINC00381810, CID847768, STK133091, BBV-182249, M67195

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJWLMZURLIHVHE-UHFFFAOYSA-N

• Benzenamine, 3-fluoro-4-(4-methyl-1H-imidazol-1-yl)-

IUPAC Name: 3-fluoro-4-(4-methylimidazol-1-yl)aniline | CAS Registry Number: 252340-70-8
Synonyms: 3-FLUORO-4-(4-METHYL-1H-IMIDAZOL-1-YL)BENZENAMINE, PubChem8281, SureCN1616928, CTK3J8351, MolPort-000-140-293, ANW-57886, AKOS005258734, AG-E-76714, AK-29937, EN000364, KB-70773, 3-Fluoro-4-(4-methylimidazole)benzenamine, AB1006559, 3-fluoro-4-(4-methyl-1-imidazolyl)aniline, 3-fluoranyl-4-(4-methylimidazol-1-yl)aniline, B-1777, 3-fluoro-4-(4-methyl-1H-imidazol-1-yl)aniline, A817724, I14-11320, [3-Fluoro-4-(4-methylimidazol-1-yl)phenyl]amine;3-Fluoro-4-(4-methyl-1H-imidazol-1-yl)aniline;3-Fluoro-4-(4-methyl-imidazol-1-yl)-phenylamine;

Molecular Formula:	C₁₀H₁₀FN₃	Molecular Weight:	191.204903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUDKNXYCYIYBIG-UHFFFAOYSA-N

• Benzene, 1-chloro-3-[isocyano[(4-methylphenyl)sulfonyl]methyl]-

IUPAC Name: 1-chloro-3-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 321345-35-1
Synonyms: [1-(3-Chlorophenyl)-1-tosyl]methyl isocyanide, a-Tosyl-(3-chlorobenzyl) isocyanide, 1-Chloro-3-(isocyano(tosyl)methyl)benzene, a-Tosyl-(3-chlorobenzyl)isocyanide, PubChem11922, -Tosyl-(3-chlorobenzyl)isocyanide, ?-Tosyl-(3-chlorobenzyl)isocyanide, AKOS015850323, AB18966, AK113830, EN000612, A5781, FT-0604150, ALPHA-TOSYL-(3-CHLOROBENZYL) ISOCYANIDE, (3-chlorophenyl)(isocyano)methyl 4-methylphenyl sulfone, 1-CHLORO-3-[ISOCYANO[(4-METHYLPHENYL)SULFONYL]METHYL]-BENZENE, BENZENE, 1-CHLORO-3-[ISOCYANO[(4-METHYLPHENYL)SULFONYL]METHYL]-

Molecular Formula:	C₁₅H₁₂ClNO₂S	Molecular Weight:	305.779280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFOOCPOWQRFRDQ-UHFFFAOYSA-N

• Benzeneacetic Acid, 4-(methoxycarbonyl)-, Methyl Ester

IUPAC Name: methyl 4-(2-methoxy-2-oxoethyl)benzoate | CAS Registry Number: 52787-14-1
Synonyms: methyl 4-(2-methoxy-2-oxoethyl)benzoate, 4-METHOXYCARBONYLMETHYL-BENZOIC ACID METHYL ESTER, AG-F-80337, 4-(Methoxycarbonyl)benzeneacetic acid methyl ester, SureCN1198228, KSC498A9D, DIMETHYL HOMOTEREPHTHALATE, CTK3J8091, METHYLMETHOXYOXOETHYLBENZOATE, ANW-47000, ZINC08700351, AKOS015890025, MB04758, QC-8368, AK-79137, EN002599, KB-39600, FT-0082400, FT-0650620, W6739

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAQYBHOZQQRJBA-UHFFFAOYSA-N

• Benzeneboronic acid, m-carboxy-

IUPAC Name: 3-boronobenzoic acid | CAS Registry Number: 25487-66-5
Synonyms: 3-Boronobenzoic acid, 3-Carboxyphenylboronic acid, 456764_ALDRICH, ALBB-006101, FS000841, ST5405809, TL8002069

Molecular Formula:	C₇H₇BO₄	Molecular Weight:	165.939080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DBVFWZMQJQMJCB-UHFFFAOYSA-N

• Benzenecarboximidamide, 3,4-Dimethoxy-, Hydrochloride

IUPAC Name: [amino-(3,4-dimethoxyphenyl)methylidene]azanium chloride | CAS Registry Number: 51488-33-6
Synonyms: 3,4-Dimethoxybenzamidine hydrochloride, CID40033, LS-27532, BENZAMIDINE, 3,4-DIMETHOXY-, MONOHYDROCHLORIDE, Benzenecarboximidamide, 3,4-dimethoxy-, monohydrochloride, Benzenecarboximidamide, 3,4-dimethoxy-, monohydrochloride (9CI)

Molecular Formula:	C₉H₁₃ClN₂O₂	Molecular Weight:	216.664720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTKNCRAAATVMFV-UHFFFAOYSA-N

• Benzenemethanamine, 3-Cyclopropyl-4-Fluoro-

IUPAC Name: (3-cyclopropyl-4-fluorophenyl)methanamine | CAS Registry Number: 1063733-90-3
Synonyms: (3-cyclopropyl-4-fluorophenyl)methanamine, SureCN62964, SBB070127, AKOS011781639, AK-37812, EN001400, KB-207312, FT-0652927, S01-0048

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.207383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEBMJKAYVCSCBJ-UHFFFAOYSA-N

• Benzenemethanol, 2,6-Difluoro-4-Hydroxy-

IUPAC Name: 3,5-difluoro-4-(hydroxymethyl)phenol | CAS Registry Number: 438049-36-6
Synonyms: 2,6-DIFLUORO-4-HYDROXYBENZYL ALCOHOL, 3,5-difluoro-4-(hydroxymethyl)phenol, SureCN4048403, CTK8B6009, MolPort-004-765-666, 2,6-Difluoro-4-hydroxybenzylalcohol, ANW-51939, AKOS006307033, AG-F-54565, RP22316, AK-24755, BR-24755, KB-28652, A7004, AM20040475, W6294, I01-9388

Molecular Formula:	C₇H₆F₂O₂	Molecular Weight:	160.118146 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RQMJWCOEDWMJLS-UHFFFAOYSA-N

• Benzenesulfonamide, 2-amino-5-methyl-

IUPAC Name: 2-amino-5-methylbenzenesulfonamide | CAS Registry Number: 609-55-2
Synonyms: NSC57677, 2-amino-5-methylbenzenesulfonamide, CID245584

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKTVIFGJASUBGA-UHFFFAOYSA-N

• Benzenesulfonamide, 3-hydrazinyl-

IUPAC Name: 3-hydrazinylbenzenesulfonamide | CAS Registry Number: 131774-72-6
Synonyms: 3-Hydrazinobenzenesulfonamide, 3-Hydrazinylbenzenesulfonamide, Benzenesulfonamide, 3-hydrazino-, Benzenesulfonamide,3-hydrazinyl-, SBB055388, PubChem19793, ACMC-209ybl, SureCN359584, BEN117, BEN298, AGN-PC-002Q39, CTK4B7505, MolPort-004-759-838, N-(3-hydrazinylphenyl)sulfonamide, ANW-48751, ZINC34382089, AKOS011538458, AC-5767, AG-D-64519, Benzenesulfonamide,3-hydrazino- (9CI);

Molecular Formula:	C₆H₉N₃O₂S	Molecular Weight:	187.219560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QWQDXEPJHSJIQN-UHFFFAOYSA-N

• Benzo(b)thiophene-2-carboxylic acid

IUPAC Name: 1-benzothiophene-2-carboxylic acid | CAS Registry Number: 6314-28-9
Synonyms: Thianaphthene-2-carboxylic acid, Maybridge1_002631, Benzo[b]thiophene-2-carboxylic acid, DivK1c_001383, Thionapthene-2-carboxylic acid, 467464_ALDRICH, Thionaphthene-2-carboxylic acid, Benzothiophene-2-carboxylic acid, AIDS209139, 1-Benzothiophene-2-carboxylic acid, AIDS-209139, NSC40258, NSC 40258, NSC112990, SBB003763, BL 5583, BL-5583, NSC 112990, SDCCGMLS-0065962.P001, CDS1_000343

Molecular Formula:	C₉H₆O₂S	Molecular Weight:	178.207740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYSJMQABFPKAQM-UHFFFAOYSA-N

• Benzo[b]furan-2-carboxylic acid

IUPAC Name: 1-benzofuran-2-carboxylic acid | CAS Registry Number: 496-41-3
Synonyms: Coumarilic acid, 2-Carboxybenzofuran, Coumarone-2-carboxylic acid, Benzofuran-2-carboxylic acid, Maybridge1_002455, 2-BENZOFURANCARBOXYLIC ACID, 1-Benzofuran-2-carboxylic acid, Benzo(b)furan-2-carboxylic acid, DivK1c_001207, NSC6165, 307270_ALDRICH, NSC 6165, 12500_FLUKA, EINECS 207-818-9, AIDS073079, AIDS-073079, CID10331, BRN 0124204, SBB000137, AI3-03711

Molecular Formula:	C₉H₆O₃	Molecular Weight:	162.142140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFFSPAZVIVZPHU-UHFFFAOYSA-N

• Benzo[b]thiophen-3-ylmethylae

IUPAC Name: 1-benzothiophen-3-ylmethanamine | CAS Registry Number: 40615-04-1
Synonyms: benzo[b]thiophen-3-ylmethanamine, 3-Aminomethylbenzo[b]thiophene, 1-benzothiophen-3-ylmethanamine, CHEMBL1922273, CDS1_000991, AC1MCQWH, Maybridge1_005743, SureCN655428, Oprea1_646294, DivK1c_002031, AC1Q543O, AC1Q543P, 3-Aminomethyl benzo[b]thiophene, Benzo[b]thiophene-3-methanamine, Benzo[b]thiophen-3-ylmethylamine, CTK1D5562, 1-Benzothiophen-3-Yl-Methanamine, MolPort-001-795-040, 1-(1-benzothien-3-yl)methanamine, 1-(1-Benzothiophen-3-Yl)methanamine

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHTPXNOFEHTZAD-UHFFFAOYSA-N

• Benzo[b]thiophene-2-carbonitrile

IUPAC Name: 1-benzothiophene-2-carbonitrile | CAS Registry Number: 55219-11-9

Molecular Formula:	C₉H₅NS	Molecular Weight:	159.207700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCYHXESNWFYTCU-UHFFFAOYSA-N

• benzo[c][1,2,5]thiadiazol-4-ylmethanamine

IUPAC Name: 2,1,3-benzothiadiazol-7-ylmethanamine | CAS Registry Number: 82382-52-3
Synonyms: MolPort-000-877-521, MolPort-003-355-934, SDCCGMLS-0065944.P001, AKI-BBV-00012450, CID2795209, EN002354

Molecular Formula:	C₇H₇N₃S	Molecular Weight:	165.215580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMEXAOROCQLCJX-UHFFFAOYSA-N

• Benzo[c]isothiazol-5-ylboronic acid

IUPAC Name: 2,1-benzothiazol-5-ylboronic acid

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

InChIKey: HQNQYXUHTJKKPM-UHFFFAOYSA-N

• Benzo[D]Isoxazol-3-Ol

IUPAC Name: 1,2-benzoxazol-3-one | CAS Registry Number: 21725-69-9
Synonyms: 3-Hydroxybenzisoxazole, 1,2-Benzisoxazolin-3-one, 1,2-Benzisoxazol-3(2H)-one, 1,2-Benzisoxazol-3-ol, NSC683715, 1,2-Benzisoxazol-3-ol (8CI), AIDS161282, AIDS-161282, CID210830, RF01278, SDCCGMLS-0066198.P001, LS-33644, BIO

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.120100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLDQYRDCPNBPII-UHFFFAOYSA-N

• Benzo[d]isoxazole-3-carboxylic acid

IUPAC Name: 1,2-benzoxazole-3-carboxylic acid | CAS Registry Number: 28691-47-6
Synonyms: Benzo[d]isoxazole-3-carboxylic Acid, 1,2-benzoxazole-3-carboxylic acid, 1,2-benzisoxazole-3-carboxylic acid, AC1MC3BS, SureCN496601, CTK0J9754, MolPort-006-170-661, 1,2-Benzisoxazole-3-carboxylicacid, ANW-49940, AKOS006228690, AB26306, AG-A-64016, BENZISOXAZOLE-3-CARBOXYLIC ACID, RP22584, AK-31280, BR-31280, EN001852, KB-47622, W5129, I14-10802

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

InChIKey: VPYXATIIMHQAPR-UHFFFAOYSA-N

• Benzoic acid, 2-amino-4-(1,1-dimethylethyl)-

IUPAC Name: 2-amino-4-tert-butylbenzoic acid | CAS Registry Number: 728945-64-0
Synonyms: 2-amino-4-tert-butylbenzoic acid, 2-Amino-4-(tert-butyl)benzoic acid, PubChem19677, SureCN105277, AGN-PC-00231U, CTK8C5024, 2-azanyl-4-tert-butyl-benzoic acid, ANW-73784, AKOS015891145, LS10068, AK-89452, EN001343, KB-68073, AB1010124, A837665, I01-9273

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XLIGRZYQIUYNDR-UHFFFAOYSA-N

• Benzoic Acid, 2-Amino-6-Nitro-

IUPAC Name: 2-amino-6-nitrobenzoic acid | CAS Registry Number: 50573-74-5
Synonyms: 2-Amino-6-nitrobenzoic acid, NSC36953, Benzoic acid, 2-amino-6-nitro-, CID95795, NSC 36953

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GGKYLHNARFFORH-UHFFFAOYSA-N

• Benzoic acid, 2-ethenyl-

IUPAC Name: 2-ethenylbenzoic acid | CAS Registry Number: 27326-43-8
Synonyms: 2-vinylbenzoic acid, 2-ethenylbenzoic acid, Vinylbenzoic acid, 30551-66-7, PubChem19668, Benzoic acid, ethenyl-, AC1MI1AY, SureCN31100, CTK1C6329, MolPort-004-768-947, EINECS 250-234-4, ANW-64773, AKOS006377004, AG-F-00770, AK103463, EN001300, KB257243, AB1010142, KB-232296, AM20040070

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUDBVJCTLZTSDC-UHFFFAOYSA-N