Wujiang Yingchuang Chemical Co., Ltd.

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Profile: Wujiang Yingchuang Chemical Co., Ltd. specializes in the development and production of new drugs and pharmaceutical intermediates. Our products include benzene, pyridine, pyrimidine, quinoline, indole, pyrazine, pyridazine, piperidine, phosphine reagents, amino acid & polypeptide and piperazine series products. Pyridazine series products include 2-amino-5-bromopyrazine, 2,5-dichloropyrazine, 2,3-diethylpyrazine, 2,6-dimethoxypyrazine, 3-aminopyrazine-2-carboxylic acid, 4,5-dichloropyridazin-3(2H)-one, 2-amino-5-bromopyrazine, 2,5-dibromopyrazine and 2-aminomethyl-pyrazine. Our piperazine series products include 1-benzoylpiperazine, 1-benzyl-3-piperidinol hydrochloride, 1-N-boc-piperazine, ethyl N-piperazinecarboxylate and 4-N-boc-2-oxo-piperazine.

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• 3-Aminopyrazine-2-carboxylic acid
IUPAC Name: 3-aminopyrazine-2-carboxylic acid | CAS Registry Number: 5424-01-1
Synonyms: 3-Amino-2-carboxypyrazine, Oprea1_107188, A76982_ALDRICH, NSC13148, 09334_FLUKA, 3-Amino-2-pyrazinecarboxylicacid, NSC225114, 3-Amino-2-pyrazinecarboxylic acid, AIDS012689, Pyrazinecarboxylic acid, 3-amino-, AIDS-012689, EINECS 226-558-7, NSC 13148, SBB004179, NSC135056 (SODIUM SALT), NSC 225114, 59698-27-0 (SODIUM SALT), AI3-61137, TL8007077, AB-323/25048525

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAGZIOYVEIDDJA-UHFFFAOYSA-N

• 6-Hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrate
IUPAC Name: (3S)-6-hydroxy-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylate | CAS Registry Number: 134388-87-7
Synonyms: ZINC04262324, CID7157172

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRAGDYRHPWTZJL-VIFPVBQESA-N

• 2-Fluoro-6-methylaniline
IUPAC Name: 2-fluoro-6-methylaniline | CAS Registry Number: 443-89-0
Synonyms: 2-Amino-3-Fluorotoluene, 6-Fluoro-o-toluidine, 3-fluoro-2-aminotoluene, 2-fluoro-6-methyl-phenylamine, 6-fluoro-2-methylphenylamine, SBB069823, AG-F-55824, BENZENAMINE, 2-FLUORO-6-METHYL-, PubChem4470, ACMC-209jxr, 2-fluoro-6-methyl aniline, SureCN1639725, 2-fluoro-6-methylbenzenamine, KSC494A1D, AGN-PC-000HT9, CTK3J4011, MolPort-001-772-758, ACN-S003833, ACT00064, ANW-30109

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

InChIKey: CMVJYZNBMRJICR-UHFFFAOYSA-N

• 4-Bromo-3-fluorotoluene
IUPAC Name: 1-bromo-2-fluoro-4-methylbenzene | CAS Registry Number: 452-74-4
Synonyms: 1-Bromo-2-fluoro-4-methylbenzene, 3-fluoro-4-bromotoluene, Benzene, 1-bromo-2-fluoro-4-methyl-, 3-fluoro-4-bromo-toluene, 4-BROMO-3-FLUORO-1-METHYLBENZENE, 1-brom-2-fluor-4-methylbenzol, ST50405283, 452-74-4 4-Bromo-3-fluorotoluene, zlchem 562, PubChem1604, AC1Q2IQI, AC1Q4NBU, ACMC-1AJE5, 3-Fluoro-4-bromo-toluone, SureCN157146, AC1LCB40, KSC493M8H, 407089_ALDRICH, CTK3J3683, SLFNGVGRINFJLK-UHFFFAOYSA-

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLFNGVGRINFJLK-UHFFFAOYSA-N

• (2-fluoro-benzyl)-hydrazine
IUPAC Name: (2-fluorophenyl)methylhydrazine | CAS Registry Number: 51859-98-4
Synonyms: (2-Fluorobenzyl)hydrazine, 2-Fluorobenzylhydrazine, (2-Fluoro-Benzyl)-Hydrazine, [(2-fluorophenyl)methyl]hydrazine, 1-(2-FLUOROBENZYL)HYDRAZINE, AG-F-76095, F2158-0782, SureCN597128, KSC492O0J, CTK3J2704, MolPort-004-318-382, ANW-49286, ZINC19171896, AKOS000155147, LS10154, PB23531, RP09143, AK-35444, BR-35444, KB-85859

Molecular Formula: C7H9FN2Molecular Weight: 140.158163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOMBRKGIWITBLL-UHFFFAOYSA-N

• 1H-Indazol-5-ol,3-methyl-
IUPAC Name: 3-methyl-2H-indazol-5-ol | CAS Registry Number: 904086-08-4
Synonyms: 3-methyl-1H-indazol-5-ol, AG-H-70804, 3-methyl-2H-indazol-5-ol, CTK5G7829, INDAZOL-5-OL, 3-METHYL-, ACT03686, ANW-59997, ZINC38339243, 1H-INDAZOL-5-OL,3-METHYL-, AKOS006291043, MB06597, 3-METHYL-5-HYDROXY-1H-INDAZOLE, AK-26431, AM807105, EN001065, KB-32675, FT-0645383, ST51054431, A843536, I14-7616

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KFJXASDLOGNCHS-UHFFFAOYSA-N

• 4-Chloro-1H-imidazo[4,5c]pyridine
IUPAC Name: 4-chloro-1H-imidazo[4,5-c]pyridine | CAS Registry Number: 2770-01-6
Synonyms: 4-Chloro-1H-imidazo[4,5-c]pyridine, 4-Chloroimidazo[4,5-c]pyridine, 4-CHLORO-3H-IMIDAZO[4,5-C]PYRIDINE, NSC611236, AC1NT01C, CHEMBL33524, CTK4G0129, MolPort-009-197-522, ANW-51189, SC2111, AKOS006290005, AG-E-88466, NSC-611236, RP08702, 3H-Imidazo[4,5-c]pyridine,4-chloro-, 4-chloranyl-1H-imidazo[4,5-c]pyridine, AK-23756, BR-23756, KB-37587, KB-197144

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHJMLXBBZRWBPW-UHFFFAOYSA-N

• 4-Methylthiazole-2-Carboxylic Acid
IUPAC Name: 4-methyl-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 14542-16-6
Synonyms: 4-methylthiazole-2-carboxylic acid, 4-METHYL-1,3-THIAZOLE-2-CARBOXYLIC ACID, 4-methyl-2-thiazolecarboxylic acid, SBB053102, AG-D-89294, 14542-16-6 4-Methyl-1,3-thiazole-2-carboxylic acid, ACMC-209cuz, SureCN128971, KSC173Q1T, CTK0H3819, MolPort-001-761-164, 4-methyl thiazole-2-carboxylic acid, 2-Thiazolecarboxylicacid, 4-methyl-, ANW-20937, FC0654, FC0836, HT1074, WT1939, AKOS006380115, PB26270

Molecular Formula: C5H5NO2SMolecular Weight: 143.163700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNGDWDFLILPTKL-UHFFFAOYSA-N

• 3-Oxetanone
IUPAC Name: oxetan-3-one | CAS Registry Number: 6704-31-0
Synonyms: 3-oxetanone, Oxetan-3-one, 1,3-Epoxy-2-propanone, oxentan-3-on, 1,3-epoxypropanone, PubChem15880, 3-OXENTANONE, ACMC-209nxj, SureCN17043, AGN-PC-003EBP, KSC358E8N, 1,3-epoxy-2-propan-2-one, 6704-31-0 3-Oxetanone, CTK2F8286, 6704-31-0 Oxetan-3-one, BH265, HT117, QC-27, ACT06617, ANW-35285

Molecular Formula: C3H4O2Molecular Weight: 72.062660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROADCYAOHVSOLQ-UHFFFAOYSA-N

• 3-Iodophenylacetonitrile
IUPAC Name: 2-(3-iodophenyl)acetonitrile | CAS Registry Number: 130723-54-5
Synonyms: 2-(3-iodophenyl)acetonitrile, 3-Iodobenzyl cyanide, ST51040175, ZINC02390022, PubChem12771, SureCN481477, AC1MC08V, AC1Q4P8Y, (3-Iodophenyl)acetonitrile;, ACMC-1C0V0, 2-(3-iodophenyl)ethanenitrile, M-IODOPHENYLACETONITRILE, 646415_ALDRICH, CTK3J2540, 2-(3-iodanylphenyl)ethanenitrile, MolPort-000-156-483, ACT07979, ANW-55775, AKOS015853866, AG-D-62367

Molecular Formula: C8H6INMolecular Weight: 243.044410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVOKGAHCTHNWIL-UHFFFAOYSA-N

• 4,6-Dibromopyrimidine
IUPAC Name: 4,6-dibromopyrimidine | CAS Registry Number: 36847-10-6
Synonyms: AG-F-28803, 4,6-Dibromopyrimydine, 4,6-Dibromo-pyrimidine, 4,6-Dibromopyrimidine;, Pyrimidine,4,6-dibromo-, ACMC-1ADP1, CTK4H7253, MolPort-002-054-788, ANW-51304, ZINC12359381, AKOS015835752, AM83249, MCULE-6306980322, PB17157, QC-9665, RP28304, AK-23718, BR-23718, KB-35706, A6340

Molecular Formula: C4H2Br2N2Molecular Weight: 237.880080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEPVZSXIONCAJV-UHFFFAOYSA-N

• 1-Benzoylpiperazine
IUPAC Name: phenyl(piperazin-4-ium-1-yl)methanone | CAS Registry Number: 13754-38-6
Synonyms: ZINC00235748, CID5068051

Molecular Formula: C11H15N2O+Molecular Weight: 191.249600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUNXBQRNMNVUMV-UHFFFAOYSA-O

• 1-Bromo-4-chloro-2-fluorobenzene
IUPAC Name: 1-bromo-4-chloro-2-fluorobenzene | CAS Registry Number: 1996-29-8
Synonyms: 532703_ALDRICH, ST5405133, TL800742107

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPNVMCMDWZNTEU-UHFFFAOYSA-N

• 4-Amino-3,5-dichlorobenzonitrile
IUPAC Name: 4-amino-3,5-dichlorobenzonitrile | CAS Registry Number: 78473-00-4
Synonyms: 642797_ALDRICH, Benzonitrile, 4-amino-3,5-dichloro-, EINECS 278-914-6, SBB003696, ZINC00152699, D1234

Molecular Formula: C7H4Cl2N2Molecular Weight: 187.026060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COFNCCWGWXFACE-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 136818-50-3
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic Acid, 1H-Pyrrolo[2,3-b]pyridine-2-carboxylicacid, AG-D-75011, 2-Carboxy-1H-pyrrolo[2,3-b]pyridine, PubChem20647, ACMC-20a0xb, SureCN296469, AC1OG84S, AC1Q73TP, SureCN1759020, KSC169G6R, CTK0G9368, MolPort-003-983-194, KUC107422N, ANW-52125, WT1452, 7-AZAINDOLE-2-CARBOXYLIC ACID, AKOS000149948, AC-4416, HP13116

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DXMRZBGFYBCTLR-UHFFFAOYSA-N

• 1-Methyl-1,2,3,4-Tetrahydro-Quinoline-6-Carboxylic Acid
IUPAC Name: 1-methyl-3,4-dihydro-2H-quinoline-6-carboxylic acid | CAS Registry Number: 162648-46-6
Synonyms: 1-methyl-1,2,3,4-tetrahydroquinoline-6-carboxylic acid, 1-methyl-3,4-dihydro-2H-quinoline-6-carboxylic Acid, PubChem12792, AC1MOWC4, AC1Q3ZQK, SureCN2817935, CTK0H3814, MolPort-001-791-089, AKOS000303292, AG-A-20434, MCULE-6826991270, AK-29910, KB-159986, BB 0259592, FT-0645889, A810398, I14-13359, 1-Methyl-1,2,3,4-tetrahydro-quinoline-6-carboxylic acid, 6-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-1-methyl-, 6-quinolinecarboxylic acid, 1,2,3,4-tetrahydro-1-methyl-;

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSGXPBOALKQVNP-UHFFFAOYSA-N

• 2,3,5-Trifluorophenylacetonitrile
IUPAC Name: 2-(2,3,5-trifluorophenyl)acetonitrile | CAS Registry Number: 243666-14-0
Synonyms: ZINC02575072, JRD-0370, CID2777955

Molecular Formula: C8H4F3NMolecular Weight: 171.119270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYOYNOOXHLNVNJ-UHFFFAOYSA-N

• 4-Fluoro-2-(Trifluoromethyl)Phenylacetonitrile
IUPAC Name: 2-[5-fluoro-2-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 80141-94-2
Synonyms: ZINC04265208, JRD-0757, CID2737604, LT03496719, 5-Fluoro-2-(trifluoromethyl)phenylacetonitrile

Molecular Formula: C9H5F4NMolecular Weight: 203.136313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ODNBTVLWRJNGCS-UHFFFAOYSA-N

• 4-Bromo-6-methyl-2-methoxyphenol
IUPAC Name: 4-bromo-2-methoxy-6-methylphenol | CAS Registry Number: 86232-54-4
Synonyms: 4-BROMO-6-METHYL-2-METHOXYPHENOL, 4-bromo-2-methoxy-6-methylphenol, PHENOL, 4-BROMO-2-METHOXY-6-METHYL-, AGN-PC-005BUE, SureCN2086956, MolPort-020-001-839, 4-bromanyl-2-methoxy-6-methyl-phenol, AKOS015949263, PB12607, RP09348, KB-190068, FT-0684939, C-8666, A841584

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGZGMKGTJRTCFV-UHFFFAOYSA-N

• 4-N-boc-Piperidine
IUPAC Name: tert-butyl N-piperidin-4-ylcarbamate | CAS Registry Number: 73874-95-0
Synonyms: 4-Boc-aminopiperidine, 4-Boc-amino-piperidine, Maybridge2_000784, 4-(N-Boc-amino)piperidine, MixCom4_000233, 540935_ALDRICH, BB_SC-4784, tert-butyl piperidin-4-ylcarbamate, ALBB-000294, IDI1_001977, TL8005109, SR-01000004625-2

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKXZPVPIDOJLLM-UHFFFAOYSA-N

• 2-Iodo-3-hydroxypyridine
IUPAC Name: 4-iodopyridin-3-ol | CAS Registry Number: 188057-20-7
Synonyms: 4-Iodo-3-hydroxypyridine, 4-iodopyridin-3-ol, 4-Iodo-pyridin-3-ol, SureCN749716, CTK8A0693, MolPort-005-936-738, ANW-49715, ZINC21988285, AKOS000320327, AG-A-76095, MB06807, AC-17973, AK-23780, BR-23780, KB-39348, QC-10517, FT-0650318, W4056, I02-2574

Molecular Formula: C5H4INOMolecular Weight: 220.995830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKFQSXPNVJVXTO-UHFFFAOYSA-N

• 2,4,6-Trifluorophenylacetonitrile
IUPAC Name: 2-(2,4,6-trifluorophenyl)acetonitrile | CAS Registry Number: 220227-80-5
Synonyms: 2,4,6-TRIFLUOROPHENYLACETONITRILE, 2,4,6-Trifluorobenzyl cyanide, 2,4,6-trifluorobenzylcyanide, 2-(2,4,6-trifluorophenyl)acetonitrile, ST50407117, 2-(2,4,6-trifluorophenyl)ethanenitrile, ZINC04290232, ACMC-1CCOU, AC1MCS7T, AC1Q4LOY, SureCN1443680, KSC548G0R, 2,4,6-Trifluorobenzyl cyanide;, CTK4E8308, MolPort-000-159-214, 2,4,6-(trifluorophenyl)acetonitrile, ANW-24675, SBB088475, AKOS006228973, Benzeneacetonitrile,2,4,6-trifluoro-

Molecular Formula: C8H4F3NMolecular Weight: 171.119270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHCQMVSMIRAMBR-UHFFFAOYSA-N

• 3-(chlorosulfonyl)-4-Methoxybenzoic Acid
IUPAC Name: 3-chlorosulfonyl-4-methoxybenzoic acid | CAS Registry Number: 50803-29-7
Synonyms: 3-(chlorosulfonyl)-4-methoxybenzoic acid, 3-chlorosulfonyl-4-methoxybenzoic acid, AG-F-71110, AC1MYD96, AC1Q44TW, CTK4J3184, MolPort-002-465-874, 3-Chlorosulfonyl-4-methoxy-benzoic, SBB078424, STL219941, AKOS002670995, MCULE-2578255411, AK-35379, BBS-00015713, KB-178480, FT-0602455, ST45243693, EN300-08283, I01-8179, T0519-8024

Molecular Formula: C8H7ClO5SMolecular Weight: 250.656180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OWBBPHXIAFVUMO-UHFFFAOYSA-N

• (2-Oxo-Propyl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-(2-oxopropyl)carbamate | CAS Registry Number: 170384-29-9
Synonyms: (2-Oxopropyl)carbamic acid tert-butyl ester, tert-Butyl 2-oxopropylcarbamate, tert-butyl N-(2-oxopropyl)carbamate, NSC617629, (2-Oxo-propyl)-carbamicacidtert-butylester, (2-Oxo-propyl)-carbamic acid tert-butyl ester, AC1L7BKW, AC1Q5XQY, CTK8B5661, MolPort-003-986-514, tert-Butyl (2-oxopropyl)carbamate, ANW-49494, ZINC01613350, AKOS005266530, AM84593, NSC-617629, AK-25487, BR-25487, KB-01246, NCI60_005315

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZGMUQGCAFEQOX-UHFFFAOYSA-N

• 4-bromopyrimidine
IUPAC Name: 4-bromopyrimidine | CAS Registry Number: 31462-56-3
Synonyms: 4-Bromopyrimidine, SBB054515, AG-F-04889, 4-Bromopyrimidine Hbr, KSC221S1D, PYRIMIDINE, 4-BROMO-, 4-BROMO-1,3-DIAZINE, CTK1C1911, MolPort-004-782-282, 4-Bromopyrimidine in xylene solution, ZINC20358092, AKOS007929977, Pyrimidine, 4-bromo- (8CI,9CI);, HP21258, PB10690, RP08185, EN003048, HC210293, KB-37467, AB1011733

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDADSGBUZWZQQQ-UHFFFAOYSA-N

• 4-Bromo-2-hydroxypyridine
IUPAC Name: 4-bromo-1H-pyridin-2-one | CAS Registry Number: 36953-37-4
Synonyms: 4-bromopyridin-2-ol, 4-BROMO-2-HYDROXYPYRIDINE, 4-Bromopyridin-2(1H)-one, 4-bromo-1H-pyridin-2-one, 4-Iodoopyridin-2(1H)-one, AC-907/25004371, ZINC05037781, PubChem6560, 4-Bromo-2-pyridinol, SureCN117262, SureCN118096, AC1LG8G0, KSC497M0N, 4-bromanyl-1H-pyridin-2-one, AC1Q24D5, CTK3J7606, MolPort-000-002-359, ACT01632, ANW-28529, AR-1G1342

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSLMGOKTIUIZLY-UHFFFAOYSA-N

• 4,6-Dichloropyridine-3-carboxylic acid
IUPAC Name: 4,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 73027-79-9
Synonyms: 4,6-dichloronicotinic acid, 4,6-DICHLORO NICOTINIC ACID, 2,4-Dichloro-5-carboxylpyridine, 2,4-dichloropyridine-5-carboxylic acid, 2,4-Dichloro-5-carboxypyridine, AC-907/25004487, PubChem18521, AC1LG8IR, AC1Q3KZY, ACMC-209op3, KSC376S3P, CTK2H6937, MolPort-000-140-180, BH376, ACN-S004235, ACT02434, AC-963, ANW-36277, AR-1F8637, FC0401

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILMIEWNDXAKVNI-UHFFFAOYSA-N

• 4-Chloro-3-Fluorophenylacetonitrile
IUPAC Name: 2-(4-chloro-3-fluorophenyl)acetonitrile | CAS Registry Number: 251570-03-3
Synonyms: 4-Chloro-3-fluorophenylacetonitrile, JRD-1340, ZINC02527783, CID3804414, 2-(4-chloro-3-fluoro-phenyl)acetonitrile

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDBYHCGSWMSFLY-UHFFFAOYSA-N

• 3-Chloro-5-Fluorophenylacetonitrile
IUPAC Name: 2-(3-chloro-5-fluorophenyl)acetonitrile | CAS Registry Number: 493038-93-0
Synonyms: ZINC00732129, 3-Chloro-5-fluorophenylacetonitrile, JRD-1301, CID2734836

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWPLYSLPTCBNDL-UHFFFAOYSA-N

• 6-Bromoquinazoline
IUPAC Name: 6-bromoquinazoline | CAS Registry Number: 89892-21-7
Synonyms: MolPort-000-150-513, ZINC15043080, FS002067

Molecular Formula: C8H5BrN2Molecular Weight: 209.042700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLQBSQZDZFVMTO-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-D]pyrimidine
IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 271-70-5
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine, NSC94210, CHEBI:410233, MolPort-004-759-643, CID261591, ZINC06862802

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJTNLWSCFYERCK-UHFFFAOYSA-N

• 2-Fluoro-6-(trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[2-fluoro-6-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 179946-34-0
Synonyms: 539635_ALDRICH, MolPort-000-156-084, ZINC02600101, JRD-0171, CID2737599, LT03496841

Molecular Formula: C9H5F4NMolecular Weight: 203.136313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SFLYZUWDTDYATN-UHFFFAOYSA-N

• 4-Hydroxy-3,5-dimethylbenzonitrile
IUPAC Name: 4-hydroxy-3,5-dimethylbenzonitrile | CAS Registry Number: 4198-90-7
Synonyms: 3,5-Dimethyl-4-hydroxybenzonitrile, BRN 2574734, SBB005819, ZINC00162656, FR-2364, LS-38702, BENZONITRILE, 3,5-DIMETHYL-4-HYDROXY-, TL80073506, 4-10-00-00681 (Beilstein Handbook Reference), 876-15-3

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFYGXOWFEIOHCZ-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxyphenylacetic acid
IUPAC Name: 2-(3-fluoro-4-hydroxyphenyl)acetic acid | CAS Registry Number: 458-09-3
Synonyms: MLS000028645, MLS001146944, 224510_ALDRICH, EINECS 207-275-8, Benzeneacetic acid, 3-fluoro-4-hydroxy-, SMR000059137

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRFBZAHYMOSSGX-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylacetonitrile
IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]acetonitrile | CAS Registry Number: 49561-96-8
Synonyms: 470147_ALDRICH, p-Trifluoromethoxyphenyl acetonitrile, JRD-0664, ZINC02169762, ST5319708

Molecular Formula: C9H6F3NOMolecular Weight: 201.145250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYFCAROXYJTUQF-UHFFFAOYSA-N

• (4-fluoro-benzyl)-hydrazine
IUPAC Name: (4-fluorophenyl)methylhydrazine | CAS Registry Number: 699-05-8
Synonyms: (4-fluorobenzyl)hydrazine, 4-Fluorobenzylhydrazine, [(4-fluorophenyl)methyl]hydrazine, F2135-1030, SureCN3984607, AC1Q555W, AGN-PC-0040M0, CTK2F2234, MolPort-004-292-290, (4-FLUORO-BENZYL)-HYDRAZINE, ANW-54889, ZINC19171876, (4-FLUORO-BENZYL)-HYDRAZINE;, AKOS000127987, AG-C-46797, AG-G-72821, PB20964, RP09144, AK-94967, AB1008905

Molecular Formula: C7H9FN2Molecular Weight: 140.158163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YMMCBGIHBVKZGD-UHFFFAOYSA-N

• 6-Bromopyridine 2-Boronic Acid Pinacol Ester
IUPAC Name: 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 651358-83-7
Synonyms: BE01, 6-Bromopyridine-2-boronic acid pinacol ester

Molecular Formula: C11H15BBrNO2Molecular Weight: 283.957300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAVRLCKBKDMGGW-UHFFFAOYSA-N

• 2-Formyl-3-picoline
IUPAC Name: 3-methylpyridine-2-carbaldehyde | CAS Registry Number: 55589-47-4
Synonyms: 3-methylpyridine-2-carbaldehyde, 3-methylpicolinaldehyde, 3-Methyl-2-pyridinecarboxaldehyde, 2-Formyl-3-methylpyridine, 3-Methyl-2-pyridinaldehyde, 3-Methyl-pyridine-2-carbaldehyde, 3-methyl-2-pyridineformaldehyde, SBB052241, 3-METHYLPYRIDINE-2-CARBOXALDEHYDE, PubChem17165, ACMC-1AKYI, AC1Q2EVY, AC1LT3O0, CTK7I0566, MolPort-000-004-584, HT855, ACN-S003114, ANW-32347, ZINC01420519, AKOS005145533

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDYVLWWFVYNMTN-UHFFFAOYSA-N

• 4,5-Dichloro-3-hydroxypyridazine
IUPAC Name: 4,5-dichloro-1H-pyridazin-6-one | CAS Registry Number: 932-22-9
Synonyms: Maybridge1_001357, 4,5-Dichloro-3(2H)-pyridazinone, 303097_ALDRICH, 3(2H)-Pyridazinone, 4,5-dichloro-, 4,5-Dichloropyridazin-3(2H)-one, ZERO/005571, NSC 16127, NSC 17182, 4,5-dichloro-2H-pyridazin-3-one, NSC 240022, NSC16127, NSC17182, BTB 06282, NSC240022, ZINC00967268, LS-129847, AC-907/25004268, InChI=1/C4H2Cl2N2O/c5-2-1-7-8-4(9)3(2)6/h1H,(H,8,9

Molecular Formula: C4H2Cl2N2OMolecular Weight: 164.977480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJWXIRQLLGYIDI-UHFFFAOYSA-N

• 1-Methylindole-5-boronic acid, pinacol ester
IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole | CAS Registry Number: 837392-62-8
Synonyms: 640395_ALDRICH, BM186, 1-Methylindole-5-boronic acid pinacol ester, CC 41439, 1-Methyl-5-indoleboronic acid pinacol ester, 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Molecular Formula: C15H20BNO2Molecular Weight: 257.135800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQLYKUPEQYNDFF-UHFFFAOYSA-N

• 2-Cyano-5-hydroxypyridine
IUPAC Name: 5-hydroxypyridine-2-carbonitrile | CAS Registry Number: 86869-14-9
Synonyms: 2-cyano-5-hydroxypyridine, 5-Hydroxypyridine-2-carbonitrile, 6-Cyanopyridin-3-ol, 5-Hydroxypicolinonitrile, AG-H-50213, PubChem17605, 6-Cyano-3-pyridinol;, SureCN312264, 5-hydroxy-2-pyridinecarbonitrile, CTK5F7306, 5-oxidanylpyridine-2-carbonitrile, MolPort-005-935-094, 2-Pyridinecarbonitrile,5-hydroxy-, BH351, ANW-44816, SBB065240, ZINC14984854, AKOS005257956, AC-1887, PB12442

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUEKWNYGXNDQRO-UHFFFAOYSA-N

• 3-Chloropiperidine Hydrochloride
IUPAC Name: 3-chloropiperidine;hydrochloride | CAS Registry Number: 148096-22-4
Synonyms: 3-Chloro-piperidine hydrochloride, WTI-10407, 3-CHLOROPIPERIDINE HYDROCHLORIDE, AM100260, KB-31320

Molecular Formula: C5H11Cl2NMolecular Weight: 156.053540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JRYUBMVOWCUQBT-UHFFFAOYSA-N

• 1-Bromo-2-Propanone
IUPAC Name: 1-bromopropan-2-one | CAS Registry Number: 598-31-2
Synonyms: Martonite, Monobromoacetone, Acetonyl bromide, 1-Bromoacetone, B-Stoff, Bromo-2-propanone, BROMOACETONE, 2-Propanone, 1-bromo-, Acetylmethyl bromide, 1-Bromo-2-propanone, alpha-Bromoacetone, BA (tear gas), .alpha.-Bromoacetone, Acetyl methyl bromide, 2-Propanone, bromo-, Bromomethyl methyl ketone, 1-bromopropan-2-one, RCRA waste no. P017, RCRA waste number P017, HSDB 315

Molecular Formula: C3H5BrOMolecular Weight: 136.975200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQFAIAKCILWQPZ-UHFFFAOYSA-N

• 7h-Pyrrolo[2,3-D]pyrimidine, 4-Chloro-5-Iodo-
IUPAC Name: 4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 123148-78-7
Synonyms: 4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine, 4-Chloro-5-iodo-7H-pyrrol[2,3-d]pyrimidine, CHEMBL540994, 6-Chloro-7-iodo-7-deazapurine, AG-D-49912, 4-chloro-5-iodo-7H-pyrrolo[2,3-d] pyrimidine, ACMC-20agy2, AC1Q3HWM, AMTNS039, AGN-PC-002MFA, CTK4B3408, CTK8E2305, MolPort-009-197-542, PS-J-140, ANW-72888, WTI-11957, ZINC32915201, AKOS015850517, AKOS015914474, 6-CHLORO-7-IOD-7-DEAZAPURINE

Molecular Formula: C6H3ClIN3Molecular Weight: 279.465590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBWBJFJMNBPWAL-UHFFFAOYSA-N

• 5-Chloromethylpyrimidine
IUPAC Name: 5-(chloromethyl)pyrimidine | CAS Registry Number: 101346-02-5
Synonyms: 5-(Chloromethyl)pyrimidine, 5-CHLOROMETHYLPYRIMIDINE, AG-D-07966, PYRIMIDINE, 5-(CHLOROMETHYL)-, 5-Chloromethyl-pyrimidine, SureCN26505, AGN-PC-0028IR, CTK3J9702, MolPort-004-758-420, ANW-74617, ZINC30677788, AKOS005255407, HP23830, PB34530, RP08434, AK-40388, AB1011658, KB-197472, AM20070663, FT-0684699

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTDIIDXRVCNTDU-UHFFFAOYSA-N

• 2-Fluoro-3-(trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[2-fluoro-3-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 239087-10-6
Synonyms: 537888_ALDRICH, MolPort-000-156-081, ZINC02600095, JRD-0590, CID2737596, LT03496838, 2-(2-Fluoro-3-(trifluoromethyl)phenyl)acetonitrile

Molecular Formula: C9H5F4NMolecular Weight: 203.136313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VUUVDTMSSVKPDJ-UHFFFAOYSA-N

• 3-Amino Pyrrolidine
IUPAC Name: pyrrolidin-3-amine | CAS Registry Number: 79286-79-6
Synonyms: 3-Aminopyrrolidine, pyrrolidin-3-amine, 3-Pyrrolidinamine, SBB027337, 3-aminopyrrolidineDihydrochloride, 3-Aminopyrrolidine Dihydrochloride Dihydrochloride, 3-amino pyrrolidine, Pyrrolidin-3-ylamine, PubChem9196, pyrrolidine-3-ylamine, PubChem20096, ACMC-209bew, AC1L4UPV, ACMC-1CC1G, SureCN203460, AC1Q53IP, AC1Q53IQ, ACMC-2099s2, CTK2H7045, MolPort-001-795-080

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGXSWUFDCSEIOO-UHFFFAOYSA-N

• 3-Amino-1-Boc-pyrrolidine
IUPAC Name: tert-butyl 3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 186550-13-0
Synonyms: 1-Boc-3-aminopyrrolidine, C-3153

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMIBWIAICVBURI-UHFFFAOYSA-N

• 4-N-Boc-2-oxo-piperazine
IUPAC Name: tert-butyl 3-oxopiperazine-1-carboxylate | CAS Registry Number: 76003-29-7
Synonyms: 1-Boc-3-oxopiperazine, 641057_ALDRICH, 653039_ALDRICH, ARONIS005281, IFLab1_005757, ZINC03880878, IDI1_011160, tert-butyl 3-oxo-1-piperazinecarboxylate, BAS 08138281, ST5284801, AN-329/42173581, 3-Oxo-piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCMLWBBLOASUSO-UHFFFAOYSA-N

• 3-Bromo-7-azaindole
IUPAC Name: 3-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 74420-15-8
Synonyms: 3-Bromo-1H-pyrrolo[2,3-b]pyridine, 3-Bromo-pyrrolo[2,3-b]pyridine, SBB054700, AG-G-95894, 3-bromopyrrolo[2,3-b]pyridine, PubChem14707, ACMC-209oup, SureCN410624, AC1NV53J, 3-BROMO-7-AZAINDOL, KSC494E0H, CTK3J4203, HIN1675, MolPort-001-757-866, ACN-S002729, ACN-S003171, ACT06503, ANW-36479, WTI-11155, ZINC05763894

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJDGIJDCXIEXPF-UHFFFAOYSA-N


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