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Shanghai Ennopharm Co., Ltd.

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Contact: Yoki Bao - Sales Manager
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Address: Room 505, Building 18B, No.1305 Huajing Road, ECUST Park, Shanghai 201320, China
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Profile: Shanghai Ennopharm Co., Ltd. - Click To Visit Our Website 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.

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Catalogue Products

IDProduct NameCAS NO
EN0000172-propylbenzene-1,3-diol 13331-19-6
EN0000253-methoxy-4-nitrophenol16292-95-8
EN0000411-bromo-4-(difluoromethoxy)Benzene5905-69-1
EN000055methyl 3-cyano-4-hydroxybenzoate156001-68-2
EN0000584-(Difluoromethoxy)phenylboronic acid pinacol ester887757-48-4
EN0000634-ethoxy-5-isopropyl-2-methylbenzaldehyde872183-70-5
EN0000831-(3-chlorophenyl)acetone14123-60-5
EN0000882-(4-fluorophenoxy)ethanamine6096-89-5
EN0000941-(5-bromo-2-fluorophenyl)ethanone198477-89-3

Pyridine | Pyrimidine | Thiazole | Oxazole | Imidazole | Pyrazole

1351 to 1400 of 3991 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 [28] 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• 4-Nitro-2-picoline-N-oxide
IUPAC Name: 2-methyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 5470-66-6
Synonyms: 2-Methyl-4-nitropyridine 1-oxide, 4-Nitro-2-picoline N-oxide, 4-Nitro-2-methylpyridine-N-oxide, 454850_ALDRICH, NSC 27962, Pyridine, 2-methyl-4-nitro-, 1-oxide, 2-Methyl-4-nitropyridine-N-oxide, NSC27962, ZERO/009864, BRN 0135501, ZINC01641736, AI3-60232, SDCCGMLS-0064708.P001, FS000023, LS-131811, 5-20-05-00503 (Beilstein Handbook Reference), AC-907/30003032, InChI=1/C6H6N2O3/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTTIAVRPJGCXAC-UHFFFAOYSA-N

• 5-Bromo-2,3-difluorophenol
IUPAC Name: [2-[(8R,9R,10R,11S,13S,14R,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 186590-26-1
Synonyms: hydrocortisone acetate

Molecular Formula: C23H32O6Molecular Weight: 404.496580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ALEXXDVDDISNDU-WUYUHMRZSA-N

• 4-Chloro-2-Piperazin-1-Yl-Pyrimidine
IUPAC Name: 4-chloro-2-piperazin-1-ylpyrimidine | CAS Registry Number: 179756-90-2
Synonyms: 4-CHLORO-2-PIPERAZIN-1-YL-PYRIMIDINE, CTK4D7375, 4-chloro-2-piperazin-1-ylpyrimidine, 1-(4-Chloro-2-pyrimidinyl)piperazine, 4-chloro-2-(1-piperazinyl)pyrimidine, AKOS006306153, AG-E-30034, 4-Chloro-2-(piperazin-1-yl)pyrimidine, 4-chloranyl-2-piperazin-1-yl-pyrimidine, AK134996, EN000307, Pyrimidine,4-chloro-2-(1-piperazinyl)-, KB-190555, A812482, I14-42086

Molecular Formula: C8H11ClN4Molecular Weight: 198.652740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQSYDNGEAVHZAN-UHFFFAOYSA-N

• 3,3,3-Trifluoropropionyl Chloride
IUPAC Name: 3,3,3-trifluoropropanoyl chloride | CAS Registry Number: 41463-83-6
Synonyms: 3,3,3-TRIFLUOROPROPIONYL CHLORIDE, 3,3,3-trifluoropropanoyl Chloride, AG-F-47522, trifluoropropionyl chloride, TFPAC, AC1MD4BE, CTK4I4872, 3,3,3-Trifluoropropionylchloride, MolPort-001-772-698, ZINC12953050, Propanoyl chloride,3,3,3-trifluoro-, AKOS005063517, AB07308, PC10626, RP21091, 3,3,3-tris(fluoranyl)propanoyl chloride, EN001016, KB-85425, PROPANOYL CHLORIDE, 3,3,3-TRIFLUORO-, 31458-EP2308858A1

Molecular Formula: C3H2ClF3OMolecular Weight: 146.495590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOSQLWCTKGQTAY-UHFFFAOYSA-N

• 6-bromo-2-chloropyridin-3-amine
IUPAC Name: 6-bromo-2-chloropyridin-3-amine | CAS Registry Number: 169833-70-9
Synonyms: MolPort-000-869-622, ZINC02456095, 6-bromo-2-chloro-3-pyridinylamine, CID2050085, BBS-00001350, EN002610, AC-907/34114024

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCECOMBEVDPUJG-UHFFFAOYSA-N

• (R)-4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-2-carboxylic acid | CAS Registry Number: 884512-77-0
Synonyms: (R)-N-Boc-2-morpholinecarboxylic acid, (R)-N-Boc-Morpholine-2-carboxylic acid, (R)-N-Boc-2-morpholinecarboxylicacid, (R)-4-BOC-MORPHOLINE-2-CARBOXYLIC ACID, (R)-4-(tert-Butoxycarbonyl)morpholine-2-carboxylicacid, (R)-Morpholine-2,4-dicarboxylic acid 4-tert-butyl ester, SureCN194709, AC1O6NV5, CTK8B5389, MolPort-000-002-084, BH026, ACT08770, ANW-48559, FC0040, RW3044, AKOS015901309, PB34360, RP27952, AK-30370, BR-30370

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGWMTRPJZFEWCX-SSDOTTSWSA-N

• 4-N-acetyl-amino-cyclohexanone
IUPAC Name: N-(4-oxocyclohexyl)acetamide | CAS Registry Number: 27514-08-5
Synonyms: N-(4-Oxocyclohexyl)acetamide, 4-Acetamidocyclohexanone, 4-acetamido-cyclohexanone, 4-n-acetylamino cyclohexanone, N-(4-oxocyclohexyl) acetamide, SBB062705, 4-Aminocyclohexanone, N-acetyl-, AC1LBMQG, PubChem16424, ACMC-1CEGY, n-acetylaminocyclohexanone, 4-acetylamino-cyclohexanone, SureCN658632, AC1Q1L4M, KSC490E4D, 4-n-acetyl-amino-cyclohexanone, Jsp005340, n-(4-oxo-cyclohexyl)-acetamide, CTK3J0241, MolPort-002-499-441

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZEMYWNHKFIVKE-UHFFFAOYSA-N

• 2-Bromo-5-Methoxypyrazine
IUPAC Name: 2-bromo-5-methoxypyrazine | CAS Registry Number: 143250-10-6
Synonyms: 2-bromo-5-methoxypyrazine, 5-bromo-2-methoxypyrazine, 2-Bromo-5-methoxy-1,4-diazine, SBB054469, AG-D-85571, ACMC-209cq3, 2-Bromo-5-methoxy-pyrazine, Pyrazine,2-bromo-5-methoxy-, CTK4C3541, ANW-20761, FC0920, ZINC20358073, AKOS006284031, PB10528, QC-3906, RP03629, AK-24261, BR-24261, EN000827, KB-21486

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMDHKDFBWIRZAZ-UHFFFAOYSA-N

• 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
IUPAC Name: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 253870-02-9
Synonyms: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic Acid, 5-FORMYL-2,4-DIMETHYLPYRROLE-3-CARBOXYLIC ACID, 3,5-Dimethyl-2-formylpyrrole-4-carboxylic acid, 2,4-dimethyl-5-formylpyrrole-3-carboxylic acid, 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylicacid, 3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid, SBB053097, 3,5-dimethyl-2-formylindole-4-carboxylic acid, 1H-PYRROLE-3-CARBOXYLIC ACID, 5-FORMYL-2,4-DIMETHYL-, zlchem 714, PubChem9414, ACMC-209zxq, KSC201S7B, Jsp005037, CTK1A1970, ZLD0167, MolPort-001-770-972, ACN-S003126, ACT01686, ANW-50844

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCIHQDVIAISDPS-UHFFFAOYSA-N

• 2,3-dihydro-1-benzofuran-7-carbaldehyde
IUPAC Name: 2,3-dihydro-1-benzofuran-7-carbaldehyde | CAS Registry Number: 196799-45-8
Synonyms: 2,3-Dihydrobenzofuran-7-carbaldehyde, 2,3-Dihydrobenzofuran-7-carboxaldehyde, SBB059729, AG-E-43687, 2,3-dihydrobenzo[b]furan-7-carbaldehyde, ZINC04277231, AC1MDSEX, MolPort-000-142-168, ANW-47586, AKOS006344209, RP01563, AK-49532, BR-49532, EN003044, KB-16850, FT-0643834, ST51044634, W4173, A813869, I14-10774

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLXXUGOCVBQNAI-UHFFFAOYSA-N

• 3-Fluoro-6-methylaniline
IUPAC Name: 5-fluoro-2-methylaniline | CAS Registry Number: 367-29-3
Synonyms: 5-Fluoro-2-methylaniline, 5-Fluoro-o-toluidine, 2-Amino-4-fluorotoluene, F10402_ALDRICH, NSC60730, Benzenamine, 5-fluoro-2-methyl-, CID67774, EINECS 206-689-6, SBB004266, ZINC00164438, TL8002712, F-5850

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLCDTNNLXUMYFQ-UHFFFAOYSA-N

• 2-Amino-4-Chloro Pyridine
IUPAC Name: 4-chloropyridin-1-ium-2-amine | CAS Registry Number: 19798-80-2
Synonyms: ZINC00966760, CID6973568

Molecular Formula: C5H6ClN2+Molecular Weight: 129.567540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RQMWVVBHJMUJNZ-UHFFFAOYSA-O

• 2-Hydroxyethyl Hydrazine
IUPAC Name: 2-hydrazinylethanol | CAS Registry Number: 109-84-2
Synonyms: 2-Hydrazinoethanol, Omaflora, Ethanolhydrazine, 2-Hydroxyethylhydrazine, Hydrazineethanol, Brombloom, 2-Hydrazineethanol, Hydrazinoethanol, Hydroxyethylhydrazine, 2-Hydrazinoethyl alcohol, 2-hydrazinylethanol, Ethanol, 2-hydrazino, beta-Hydroxyethylhydrazine, Caswell No. 488A, (2-Hydroxyethyl)hydrazine, N-(2-Hydroxyethyl)hydrazine, 1-(2-Hydroxyethyl)hydrazine, ETHANOL, 2-HYDRAZINO-, beta-Hydroxyethyl hydrazine, .beta.-Hydroxyethylhydrazine

Molecular Formula: C2H8N2OMolecular Weight: 76.097720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GBHCABUWWQUMAJ-UHFFFAOYSA-N

• 2-Indanylacetic acid
IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)acetic acid | CAS Registry Number: 37868-26-1
Synonyms: 2-(2,3-dihydro-1H-inden-2-yl)acetic Acid, 2,3-dihydro-1H-inden-2-ylacetic acid, ST50408081, Indan-2-ylacetic acid, PubChem16311, AC1NQG0G, 2-indan-2-ylacetic acid, SureCN1340255, INDAN-2-YL-ACETIC ACID, CTK1C0742, MolPort-001-794-397, AC1Q7536, ANW-65609, AKOS009158243, AB03118, MCULE-9878010081, 1H-Indene-2-aceticacid, 2,3-dihydro-, AK-90079, KB-13796, FT-0612648

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TULDPXYHBFBRGW-UHFFFAOYSA-N

• 4-Methylpyridine-3-carboxylic acid
IUPAC Name: 4-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-50-2
Synonyms: 4-Methylnicotinic acid, 656410_ALDRICH, NSC22592, ZERO/009371, CID229163, NCGC00166267-01

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKUZSTXNVMIDCY-UHFFFAOYSA-N

• 2-Bromo-6-Methylbenzoic Acid
IUPAC Name: 2-bromo-6-methylbenzoic acid | CAS Registry Number: 90259-31-7
Synonyms: 2-Bromo-6-methylbenzoic acid, SBB052830, AG-H-69773, 6-bromo-2-methylbenzoic acid, PubChem4715, 6-Bromo-o-toluic acid, AC1MC3NP, ACMC-209r5e, SureCN697453, KSC494K9R, 2-Bromo-6-methylbenzoic acid,, 665673_ALDRICH, CTK3J4598, MolPort-001-767-917, ACN-C000801, ACT07316, ANW-39456, CL8032, WT1616, AKOS005254436

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICXBPDJQFPIBSS-UHFFFAOYSA-N

• 2-Bromo-4-nitropyridine
IUPAC Name: 2-bromo-4-nitropyridine | CAS Registry Number: 6945-67-1
Synonyms: 2-bromo-4-nitropyridine, NSC52199, CID243015, ZINC01296687, TL8004870, AE-842/34022051

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFVITJKRFRRQKT-UHFFFAOYSA-N

• 2-Bromopyridine N-oxide hydrobromide
IUPAC Name: 2-bromo-1-oxidopyridin-1-ium;hydrobromide | CAS Registry Number: 206860-49-3
Synonyms: 2-Bromopyridine 1-oxide hydrobromide, 2-BromopyridineN-oxidehydrobromide, PubChem13510, AC1MC4IO, ACMC-209xq8, 2-bromopyridin-1-ol, bromide, 232688_ALDRICH, CTK8B5211, MolPort-003-928-267, ANW-47982, 2-BROMO-PYRIDINE 1-OXIDE HBR, 2-bromo-pyridine-N-Oxide hydrobromide, AKOS015919699, AK-51489, BR-51489, EN002454, KB-21789, 2-bromo-1-oxidopyridin-1-ium hydrobromide, A4490, ST51038080

Molecular Formula: C5H5Br2NOMolecular Weight: 254.907300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKUDDLJCRIFJLN-UHFFFAOYSA-N

• 2,5-Dihydro-1h-Pyrrole
IUPAC Name: 2,5-dihydro-1H-pyrrole | CAS Registry Number: 760178-50-5
Synonyms: 3-Pyrroline, 2,5-Dihydro-1H-pyrrole, 2,5-Dihydropyrrole, 109-96-6, 1H-Pyrrole, 2,5-dihydro-, AG-D-27071, delta3-Pyrroline, NSC89295, Delta(3)-pyrroline, .DELTA.3-Pyrroline, 1H-Pyrrole,5-dihydro-, AC1Q1IDV, SureCN11337, P75903_ALDRICH, 109-96-6 3-Pyrroline, 377112_ALDRICH, AC1L24J5, Jsp000779, 83310_FLUKA, CHEBI:20198

Molecular Formula: C4H7NMolecular Weight: 69.105080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JVQIKJMSUIMUDI-UHFFFAOYSA-N

• 3-Fluoro Phenyl Acetic Acid
IUPAC Name: 2-(3-fluorophenyl)acetic acid | CAS Registry Number: 331-25-9
Synonyms: 3-Fluorophenylacetic acid, 3-Fluorophenlacetic acid, m-Fluorophenylacetic acid, (m-Fluorophenyl)acetic acid, Benzeneacetic acid, 3-fluoro-, NCIOpen2_001447, Acetic acid, (m-fluorophenyl)-, 248045_ALDRICH, JRD-0017, NSC88344, EINECS 206-360-7, NSC 88344, TL8002500, PB271215314

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEAUYVGUXSZCFI-UHFFFAOYSA-N

• 2,4-diaminopyrimidine-5-carboxylic acid
IUPAC Name: 2,4-diaminopyrimidine-5-carboxylic acid | CAS Registry Number: 18588-61-9
Synonyms: NSC9315, MolPort-000-140-223, 2,4-Diaminopyrimidine-5-carboxylic acid, CID222670, EN000165, HC210525

Molecular Formula: C5H6N4O2Molecular Weight: 154.126740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GGZRCTWHSWYCFR-UHFFFAOYSA-N

• 2-Chloromethyl-4-Methoxy-3-Methylpyridine Hydrochloride
IUPAC Name: 2-(chloromethyl)-4-methoxy-3-methylpyridine;hydrochloride | CAS Registry Number: 124473-12-7
Synonyms: 2-(chloromethyl)-4-methoxy-3-methylpyridine hydrochloride, 2-Chloromethyl-4-methoxy-3-methylpyridine hydrochloride, 86604-74-2, Pyridine, 2-(chloromethyl)-4-methoxy-3-methyl-, hydrochloride, PubChem22658, SureCN2111356, AGN-PC-00AN69, CTK3C6954, ACT03647, ANW-53146, AKOS015846369, AC-5165, AK-55928, EN001595, KB-170012, KB-223902, FT-0652702

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.085040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHAGSNVVBXOIGQ-UHFFFAOYSA-N

• 4-(Trifluoromethyl)cyclohexanol, cis/trans
IUPAC Name: 4-(trifluoromethyl)cyclohexan-1-ol | CAS Registry Number: 30129-18-1
Synonyms: 4-(trifluoromethyl)cyclohexanol, 4-(trifluoromethyl)cyclohexan-1-ol, TRANS-4-(TRIFLUOROMETHYL)CYCLOHEXANOL, SBB056252, AG-E-98724, AG-G-99186, AG-G-99187, CIS-4-(TRIFLUOROMETHYL)CYCLOHEXANOL, 75091-93-9, 75091-92-8, AC1MCWA1, ACMC-209uj8, SureCN602272, AC1Q7A6D, SureCN9153716, 4-(Trifluoromethyl)cyclohexanol;, CTK4G4505, CTK5E1093, CTK5E1094, MolPort-000-159-043

Molecular Formula: C7H11F3OMolecular Weight: 168.156850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJUJYNJEPPWWHS-UHFFFAOYSA-N

• 4-N-Bocmorpholine-3-Aceticacid
IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]morpholin-3-yl]acetic acid | CAS Registry Number: 859155-89-8
Synonyms: 4-N-Boc-morpholine-3-acetic acid, 4-Boc-3-Carboxymethylmorpholine, 3-Carboxymethyl-morpholine-4-carboxylic acid tert-butyl ester, N-Boc-3-morpholineaceticacid, N-Boc-3-morpholineacetic acid, 4-[(1,1-dimethylethoxy)carbonyl]-3-morpholineacetic acid, 4-boc-morpholine-3-acetic acid, [4-(tert-butoxycarbonyl)morpholin-3-yl]acetic acid, AG-H-46520, ST090125, 2-(4-(tert-butoxycarbonyl)morpholin-3-yl)acetic acid, 3-Morpholineaceticacid, 4-[(1,1-dimethylethoxy)carbonyl]-, PubChem17654, ACMC-20ae4t, ACMC-209xw9, SureCN5194838, AGN-PC-009J7X, 4-Boc-3-morpholineacetic acid, CTK3E7854, MolPort-000-002-669

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QVOPNRRQHPWQMF-UHFFFAOYSA-N

• 5-Bromo-2,3-dihydrobenzo[b]furan
IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran | CAS Registry Number: 66826-78-6
Synonyms: 5-Bromo-2,3-dihydrobenzofuran, 5-bromo-2,3-dihydro-1-benzofuran, 2,3-Dihydro-5-bromobenzofuran, ST51041829, ZINC04241616, PubChem7055, AC1MCQRD, SureCN155111, AC1Q259R, ACMC-1B981, MolPort-000-142-164, ACT06757, Benzofuran, 5-bromo-2,3-dihydro-, ANW-75327, SBB092410, AKOS000181575, AC-6669, AG-A-83869, LS40182, QC-8324

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDWFSJAYXTXMLM-UHFFFAOYSA-N

• 4-Amino-3-hydroxybenzoic acid
IUPAC Name: 4-amino-3-hydroxybenzoic acid | CAS Registry Number: 2374-03-0
Synonyms: 2hdr, nchembio831-compF2, Ambap4864, 339598_ALDRICH, benzoic acid, 4-amino-3-hydroxy-, NSC407243, InChI=1/C7H7NO3/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,9H,8H2,(H,10,11, 4A3

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NFPYJDZQOKCYIE-UHFFFAOYSA-N

• 1,2-Diamino-4-fluorobenzene
IUPAC Name: 4-fluorobenzene-1,2-diamine | CAS Registry Number: 367-31-7
Synonyms: 4-Fluoro-o-phenylenediamine, 4-Fluorobenzene-1,2-diamine, 5-Fluoro-1,2-diaminobenzene, 4-Fluoro-1,2-phenylenediamine, 653586_ALDRICH, 47335_FLUKA, EINECS 206-691-7, BTB 02218, ZINC00152599, TL80074112

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWEWNOOZQVJONF-UHFFFAOYSA-N

• 3-Nitro-4-MethoxyBenzaldehyde
IUPAC Name: 4-methoxy-3-nitrobenzaldehyde | CAS Registry Number: 31680-08-7
Synonyms: 4-Methoxy-3-nitrobenzaldehyde, 516422_ALDRICH, ZINC00080724, CID700608, SBB002341

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTCRQCGRYCKYNO-UHFFFAOYSA-N

• 3-Nitro-4-FluoroBenzoic Acid
IUPAC Name: 4-fluoro-3-nitrobenzoic acid | CAS Registry Number: 453-71-4
Synonyms: 4-Fluoro-3-nitrobenzoic acid, p-Fluoro-3-nitrobenzoic acid, F3511_SIGMA, 329045_ALDRICH, TOS-BB-0111, NSC10311, EINECS 207-221-3, SBB008336, FR-1253, TL80073589, InChI=1/C7H4FNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BOJWTAQWPVBIPG-UHFFFAOYSA-N

• 4-Cyano-2,6-Difluorobenzoic Acid
IUPAC Name: 4-cyano-2,6-difluorobenzoic acid | CAS Registry Number: 181073-82-5
Synonyms: 4-Cyano-2,6-difluorobenzoic acid, PubChem4607, SureCN615631, CTK4D7802, MolPort-003-984-161, 4-Cyano-2,6-difluorobenzoicacid;, ACT11970, 4-Cyano-2,6-difluoro-benzoic acid, ANW-61717, SBB064344, Benzoic acid,4-cyano-2,6-difluoro-, AKOS006327695, AC-3942, AG-E-31173, AS01840, MCULE-3028252910, QC-9004, RP24381, AK-33800, EN001105

Molecular Formula: C8H3F2NO2Molecular Weight: 183.111726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QJDLXGDIYHMIDN-UHFFFAOYSA-N

• 3-Pyridinepropionic acid
IUPAC Name: 3-pyridin-3-ylpropanoic acid | CAS Registry Number: 3724-19-4
Synonyms: Pyridine-3-propionic acid, Maybridge4_001332, Oprea1_821357, MLS000736888, 3-(3-Pyridyl)propionic acid, 349860_ALDRICH, NSC89720, HTS 01877, IDI1_031914, SMR000528410, SR-01000641396-1

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDGXIUUWINKTGP-UHFFFAOYSA-N

• 2-Bromo-4-Fluoro-6-(trifluoromethyl)aniline
IUPAC Name: 2-bromo-4-fluoro-6-(trifluoromethyl)aniline | CAS Registry Number: 875664-27-0
Synonyms: 2-Bromo-4-fluoro-6-(trifluoromethyl)aniline, ST50827099, ZINC02541328, PubChem19869, SureCN2657733, KSC658M8N, CTK5F8686, MolPort-000-150-722, ACT11534, BUTTPARK 154\11-38, SBB101940, AKOS015890065, AC-3715, AG-H-53416, AM62124, AS04114, MCULE-5457084509, AK-36658, EN001723, KB-21300

Molecular Formula: C7H4BrF4NMolecular Weight: 258.010973 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTYCOVZULSPPPW-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole
IUPAC Name: 1,5-dimethylpyrazole | CAS Registry Number: 694-31-5
Synonyms: 1,5-Dimethylpyrazole, Pyrazole, 1,5-dimethyl-, 1H-Pyrazole, 1,5-dimethyl-, ALBB-004433, STK312653, ZINC00967364, TL8004867, AC-907/34116052

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSZQMSSIUQNTDX-UHFFFAOYSA-N

• 2-Amino-3,5-Dibromopyrazine
IUPAC Name: 3,5-dibromopyrazin-2-amine | CAS Registry Number: 24241-18-7
Synonyms: 2-Amino-3,5-dibromopyrazine, 3,5-dibromopyrazin-2-amine, 3,5-Dibromopyrazine-2-ylamine, 3,5-Dibromo-2-pyrazinamine, 3,5-Dibromopyrazin-2-ylamine, 2-Amino-3,5-dibromo-1,4-diazine, PubChem10253, AC1LDK8H, ACMC-209ga1, AC1Q50II, 2-amino-3 5-dibromopyrazine, KSC201M6J, ARONIS27028, 2-amino-3,5-dibromo pyrazine, 2-amino-3,5-dibromo-pyrazine, 494364_ALDRICH, 2-pyrazinamine, 3,5-dibromo-, Jsp004836, 3,5-Dibromo-pyrazin-2-ylamine, CTK1A1664

Molecular Formula: C4H3Br2N3Molecular Weight: 252.894720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTLBKXRFWUERQN-UHFFFAOYSA-N

• (1-Benzylpiperidin-3-Yl)methanamine
IUPAC Name: (1-benzylpiperidin-3-yl)methanamine | CAS Registry Number: 124257-62-1
Synonyms: (1-benzylpiperidin-3-yl)methanamine, 3-(aminomethyl)-1-benzylpiperidine, SBB024904, [(1-benzylpiperidin-3-yl)methyl]amine, 1-(1-benzylpiperidin-3-yl)methanamine, C-(1-Benzyl-piperidin-3-yl)-methylamine, [1-benzyl-3-piperidyl]methylamine, AC1MKGTB, (S)-(1-BENZYLPIPERIDIN-3-YL)METHANAMINE, BAS 07751610, SureCN992110, AC1Q546X, CTK7E6641, MolPort-000-001-925, HMS1697K09, (1-Benzylpiperidin-3-yl)methylamine, STK351847, AKOS000210664, AG-B-17936, AK-89192

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYNIUBOJBWXZCC-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylboronic Acid
IUPAC Name: [4-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 139301-27-2
Synonyms: 510130_ALDRICH, BM250, 4-(Trifluoromethoxy)phenylboronic acid, 4-Trifluoromethoxyphenylboronic acid, ST5405983, TL8000894

Molecular Formula: C7H6BF3O3Molecular Weight: 205.926950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HUOFUOCSQCYFPW-UHFFFAOYSA-N

• 1,3-dihydro-2,1-benzisothiazole 2,2-dioxide
IUPAC Name: 1,3-dihydro-2,1-benzothiazole 2,2-dioxide

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJWMDOIYUCEXNF-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 5946-39-4
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine, 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine, 1904-65-0, AC1MCKFZ, PubChem14772, ACMC-1ANOK, SureCN379799, AC1Q1I93, BEN025, BEN206, CHEMBL323692, CTK1G9067, CHEBI:295461, MolPort-000-006-540, DNC012507, AKOS005254212, AC-6564, AG-E-39051, AG-G-11908, GL-0231

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MLXBHOCKBUILHN-UHFFFAOYSA-N

• 2-(Trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[2-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 3038-48-0
Synonyms: o-Trifluoromethylphenylacetic acid, 235296_ALDRICH, 2-Trifluoromethylphenylacetic acid, JRD-0674, CID594597, SBB000432, (alpha,alpha,alpha-Trifluoro-o-tolyl)acetic acid

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TYOCDHCKTWANIR-UHFFFAOYSA-N

• 6,8-Dimethoxynaphthalene-1,3-Diol
IUPAC Name: 6,8-dimethoxynaphthalene-1,3-diol | CAS Registry Number: 64954-45-6
Synonyms: 6,8-dimethoxynaphthalene-1,3-diol, AK135035, EN001285, KB-247447

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYSLPVXFJXCPJF-UHFFFAOYSA-N

• 6-aminoindazole
IUPAC Name: 1H-indazol-6-amine | CAS Registry Number: 6967-12-0
Synonyms: 6-Aminoindazole, 1H-Indazol-6-amine, Indazol-6-ylamine, 6-Aminobenzopyrazole, Oprea1_345131, A59565_ALDRICH, MLS000069415, EINECS 230-177-1, ZERO/005506, NSC 68265, NSC 208700, NSC16240, NSC68265, BRN 0003216, NSC208700, ZINC00112533, AI3-52442, NCGC00018101-01, CPD000059077, LS-81357

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KEJFADGISRFLFO-UHFFFAOYSA-N

• 3-Nitro-1,2,4-triazole
IUPAC Name: 5-nitro-1H-1,2,4-triazole | CAS Registry Number: 24807-55-4
Synonyms: s-Triazole, 3-nitro-, 1H-1,2,4-Triazole, 3-nitro-, 241792_ALDRICH, 3-Nitro-1H-1,2,4-triazole, ZERO/000076, EINECS 246-468-1, NSC133107, ZINC04087628, ZINC04285500, LS-192866

Molecular Formula: C2H2N4O2Molecular Weight: 114.062880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KUEFXPHXHHANKS-UHFFFAOYSA-N

• 3-(Methylsulfonyl)phenylboronic acid
IUPAC Name: (3-methylsulfonylphenyl)boronic acid | CAS Registry Number: 373384-18-0
Synonyms: 3-Methylsulfonylphenylboronic acid, M4548G1, TL8002749

Molecular Formula: C7H9BO4SMolecular Weight: 200.019960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZFFUMBZBGETES-UHFFFAOYSA-N

• 4-Formylphenylboronic Acid
IUPAC Name: (4-formylphenyl)boronic acid | CAS Registry Number: 87199-17-5
Synonyms: 4-Formylphenylboronic acid, 4-Boronobenzaldehyde, 4-Formylbenzeneboronic acid, (4-formylphenyl)boronic acid, 4-(Dihydroxyboryl)benzaldehyde, 431966_ALDRICH, Boronic acid, (4-formylphenyl)-, BM110, ALBB-006114, SBB004077, NCGC00092013-01, TL8005661, AF-399/25108026

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXWBQOJISHAKKM-UHFFFAOYSA-N

• 4-Amino-5-Imidazole Carboxamide
IUPAC Name: 4-amino-1H-imidazole-5-carboxamide | CAS Registry Number: 360-97-4
Synonyms: Colahepat, AICA, Diazol-C, Aminoimidazole carboxamide, 5-Aminoimidazole-4-carboxamide, 5-Aminoimidazolecarboxamide, 4-Carbamoyl-5-aminoimidazole, 5-Aminoimidazol-4-carboxamide, 5-Aminoimidazole carboxamide, 4-Amino-5-imidazolecarboxamide, 4-Aminoimidazole-5-carboxamide, 4-Carboxamido-5-aminoimidazole, Ba 2756, MLS000701328, Imidazole C-4,5 deriv. 2, 1H-Imidazole-4-carboxamide, 5-amino-, WLN: T5M CNJ DVZ EZ, 5-Imidazolecarboxamide, 4-amino-, 552410_ALDRICH, 5-Amino-4-imidazolecarboxyamide

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DVNYTAVYBRSTGK-UHFFFAOYSA-N

• 1-Methyl-1,4-Diazepan-5-One
IUPAC Name: 1-methyl-1,4-diazepan-2-one | CAS Registry Number: 60565-89-1
Synonyms: 1-methyl-1,4-diazepan-2-one, SCHEMBL84671, MolPort-009-682-922, ANW-46731, AKOS005146181, NE30423, AJ-92694, AK-81379, KB-24281, DB-072813, TC-135476, 4CH-002208, AM20100475, hexahydro-1-methyl-2H-1,4-Diazepin-2-one, ST24021334, ST51051496, W7308, 2H-1,4-Diazepin-2-one, hexahydro-1-methyl-, A832785, 2H-1,4-DIAZEPIN-2-ONE, HEXAHYDRO-1-METHYL

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCVJSGPCVKPWLY-UHFFFAOYSA-N

• 5-Bromothiazole-2-carboxaldehyde
IUPAC Name: 5-bromo-1,3-thiazole-2-carbaldehyde | CAS Registry Number: 933752-44-4
Synonyms: 5-BROMOTHIAZOLE-2-CARBALDEHYDE, 5-BROMO-2-FORMYLTHIAZOLE, 5-bromo-2-thiazolecarboxaldehyde, 5-bromo-1,3-thiazole-2-carbaldehyde, CTK5H2419, MolPort-000-139-537, ANW-56669, ZINC15022153, AKOS007929917, AG-H-81678, PB22294, QC-6428, 5-BROMOTHIAZOLE-2-CARBOXALDEHYDE, 5-bromanyl-1,3-thiazole-2-carbaldehyde, AK-79847, EN001202, 2-THIAZOLECARBOXALDEHYDE, 5-BROMO-, KB-244977, Y5660, 5-BROMO-1,3-THIAZOLE-2-CARBOXALDEHYDE

Molecular Formula: C4H2BrNOSMolecular Weight: 192.033780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYDCPFNVIPHVKC-UHFFFAOYSA-N

• (2-Chloro-5-Methylpyrimidin-4-Yl)amine
IUPAC Name: (2-amino-5-methylthiophen-3-yl)-(2-chlorophenyl)methanone | CAS Registry Number: 14394-70-8
Synonyms: 50508-57-1, CTK1G6594, ZINC22048222, AG-F-69875, (2-amino-5-methyl-3-thienyl)(2-chlorophenyl)methanone, (2-amino-5-methylthiophen-3-yl)-(2-chlorophenyl)methanone, Methanone, (2-amino-5-methyl-3-thienyl)(2-chlorophenyl)-

Molecular Formula: C12H10ClNOSMolecular Weight: 251.731900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFXVJJAAUSIJII-UHFFFAOYSA-N

• 2-Amino-5-fluoro-4-picoline
IUPAC Name: 5-fluoro-4-methylpyridin-2-amine | CAS Registry Number: 301222-66-2
Synonyms: 2-amino-5-fluoro-4-picoline, 5-fluoro-4-methylpyridin-2-amine, AG-E-98694, 2-AMINO-5-FLUORO-4-METHYLPYRIDINE, PubChem1256, SureCN558016, CTK4G4488, MolPort-002-041-401, 2-amino-4-methyl-5-fluoropyridine, 2-Pyridinamine,5-fluoro-4-methyl-, 2-Amino-5-fluoro-4-methylpyridine;, SBB062769, ZINC19615667, AKOS005145727, AM62431, QC-7454, RP19699, AK-29109, BR-29109, EN000687

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKMOPXJNMQWPLH-UHFFFAOYSA-N

• 2-Amino-isophthalic acid monomethyl ester
IUPAC Name: 2-amino-3-methoxycarbonylbenzoic acid | CAS Registry Number: 253120-47-7
Synonyms: methyl 2-amino-3-carboxybenzoate, 2-amino-3-(methoxycarbonyl)benzoic acid, 2-AMINO-ISOPHTHALIC ACID MONOMETHYL ESTER, 2-Amino-isophthalicacidmonomethylester, SBB053745, AC1MDRYF, PubChem22030, SureCN465737, CTK4F5436, MolPort-000-145-253, ANW-50427, 2-amino-3-methoxycarbonylbenzoic acid, 6-Carboxy-2-(methoxycarbonyl)aniline, AKOS006344482, AG-E-77191, RP04001, 2-Aminoisophthalic acid monomethyl ester, 3-(methoxycarbonyl)-2-aminobenzoic acid, AK-32181, AM807372

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UXQCFHRNRAGKOY-UHFFFAOYSA-N


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