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

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

• Acepromazine Maleate BP Vet.

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: Acetone phenylhydrazone, 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

• Allo-Purinol

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

• 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

• Amrioclomol

IUPAC Name: N-[(2R)-2-hydroxy-3-piperidin-1-ylpropoxy]-1-oxidopyridin-1-ium-3-carboximidoyl chloride | CAS Registry Number: 289893-25-0
Synonyms: Arimoclomol, 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

• Anti radon

IUPAC Name: 2-aminoethyl carbamimidothioate dihydrobromide | CAS Registry Number: 56-10-0
Synonyms: Antiradon, Surrectan, Antirad, Ixecur, USAF XR-31, A5879_SIGMA, SPECTRUM1505119, 2-Aminoethylisothiouronium dibromide, EINECS 200-257-0, A. E. T, NSC 22877, 2-Aminoethylisothiuronium dihydrobromide, A. E. T., S-(2-Aminoethyl)isothiuronium dibromide, 2-Aminoethylthiopseudourea dihydrobromide, S-beta-Aminoethylisothiuronium bromohydrate, 2-(2-Aminoethyl)isothiourea dihydrobromide, AI3-23427, Aminoethylisothiuronium bromide hydrobromide, NCGC00093585-01

Molecular Formula:	C₃H₁₁Br₂N₃S	Molecular Weight:	281.012540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XDVMCVGTDUKDHL-UHFFFAOYSA-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 HCL

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

• Benzeneacetonitrile, 4-[2,3-dihydro-3-methyl-2-oxo-8-(3-quinolinyl)-1H-imidazo[4,5-c]quinolin-1-yl]-a,a-dimethyl-

IUPAC Name: 2-methyl-2-[4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile | CAS Registry Number: 915019-65-7
Synonyms: NVP-BEZ235, BEZ235, BEZ-235, NVP-BEZ 235, BEZ 235, NVPBEZ235, 2-methyl-2-(4-(3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl)propanenitrile, NVP BEZ235, S1009_Selleck, Kinome_2911, NVP-BEZ-235, CHEBI:71952, MolPort-005-737-784, NVP-BEZ235, BEZ235, ZINC24760115, ST51056474, 2-Methyl-2-[4-[3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydroimidazo[4,5-c]quinolin-1-yl]phenyl]propionitrile, S14-0511, dactolisib, 2-(4-(2,3-dihydro-3-methyl-2-oxo-8-(quinolin-3-yl)imidazo[4,5-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile

Molecular Formula:	C₃₀H₂₃N₅O	Molecular Weight:	469.536520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOGKUKXHTYWRGZ-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

• 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