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Ningbo Pangs Chem Int'l Co., Ltd.

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Profile: Ningbo Pangs Chem Int'l Co., Ltd. is a supplier of natural plant extracts, nutritional supplements and chemical materials. Our product line includes pharmaceutical chemicals such as 4-hydroxycoumarin, 5-fluorouracil, adenine, baclofen, biapenem, captopril, dimetridazole, glimepiride, nateglinide, niflumic acid, morniflumate, chitosan and metoprolol. We offer nutritional additives such as fructose, chondroitin sulfate, melatonin, calcium caseinate, calcium citrate, calcium gluconate, ferrous lactate and potassium sorbate.

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• 4,5-Dichloro-2-octyl-3(2H)-isothiazolone
IUPAC Name: 4,5-dichloro-2-octyl-1,2-thiazol-3-one | CAS Registry Number: 64359-81-5
Synonyms: Kathon 930, Caswell No. 314B, Anti-Foulant C-9211M, Sea Nine - 211, C11H17Cl2NOS, EINECS 264-843-8, EPA Pesticide Chemical Code 128101, 4,5-Dichloro-2-octyl-2H-isothiazol-3-one, Dichloro-2-n-octyl-3(2H)-isothiazolone, LS-86323, 3(2H)-Isothiazolone, 4,5-dichloro-2-octyl-, 4,5-Dichloro-2-n-octyl-3(2H)-isothiazolone, 4,5-Dichloro-2-n-octyl-4-isothiazolin-3-one

Molecular Formula: C11H17Cl2NOSMolecular Weight: 282.229780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PORQOHRXAJJKGK-UHFFFAOYSA-N

• 2-Methoxy-5-Methyl-Y-Phenyl
IUPAC Name: 3-(2-methoxy-5-methylphenyl)-3-phenylpropan-1-ol | CAS Registry Number: 124937-73-1
Synonyms: 3-(2-Methoxy-5-methylphenyl)-3-phenyl propanol, 3-(2-Methoxy-5-methylphenyl)-3-phenylpropanol, 3-(2-Methoxy-5-methylphenyl)-3-phenylpropan-1-ol, ACMC-20a6fd, SureCN615095, 3-(2-methoxy-5-methyl-phenyl)-3-phenyl-propan-1-ol, Jsp001636, Jsp001640, CTK0H4365, MolPort-003-986-337, ACT04372, ANW-59255, AKOS015889798, AC-3468, AG-A-50518, AG-D-52857, AK-40881, H698, KB-177422, TL8000650

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCGTUTJXBDQGKL-UHFFFAOYSA-N

• 2-Indanone oxime
IUPAC Name: N-(1,3-dihydroinden-2-ylidene)hydroxylamine | CAS Registry Number: 3349-63-1
Synonyms: 2-Indanone, oxime, NCIOpen2_000087, 415472_ALDRICH, 1,3-Dihydro-2H-inden-2-one oxime, MolPort-000-882-244, 2H-Inden-2-one, 1,3-dihydro-, oxime, CID76875, NSC54456, NSC62556, EINECS 222-105-2, NSC 54456, NSC 62556, ZINC04655281, BBV-181849, C14639, I01-2658

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

InChIKey: UJLFLOAXKVGYIA-UHFFFAOYSA-N

• 2,4-Difluoronitrobenzene
IUPAC Name: 2,4-difluoro-1-nitrobenzene | CAS Registry Number: 446-35-5
Synonyms: 2,4-Difluoro-1-nitrobenzene, 1,3-Difluoro-4-nitrobenzene, 1-Nitro-2,4-difluorobenzene, Benzene, 2,4-difluoro-1-nitro-, MLS001055483, 233226_ALDRICH, EINECS 207-167-0, NSC 10259, NSC10259, BRN 2048034, ZINC00164453, NCGC00090989-01, LS-29844, SMR001227187, 4-05-00-00720 (Beilstein Handbook Reference)

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJXOVESYJFXCGI-UHFFFAOYSA-N

• 2,4,5-Trifluoro-3-Hydrobenzoic Acid
IUPAC Name: 2,4,5-trifluoro-3-hydroxybenzoate | CAS Registry Number: 116751-24-7
Synonyms: ZINC00404229, CID6951282

Molecular Formula: C7H2F3O3-Molecular Weight: 191.084190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YYAFUGSJSHXYNK-UHFFFAOYSA-M

• 2,4-Dichlorobenzyl Chloride
IUPAC Name: 2,4-dichloro-1-(chloromethyl)benzene | CAS Registry Number: 94-99-5
Synonyms: 2,4-Dichlorobenzyl chloride, alpha,2,4-Trichlorotoluene, alpha2,4-Trichlorotoluene, Toluene, .alpha.2,4-trichloro-, .alpha.2,4-Trichlorotoluene, .alpha.,2,4-Trichlorotoluene, 139254_ALDRICH, 2,4-Dichloro-1-(chloromethyl)benzene, Benzene, 2,4-dichloro-1-(chloromethyl)-, EINECS 202-381-0, NSC406892, Toluene, alpha2,4-trichloro- (8CI), NSC 406892, 1-CHLOROMETHYL-2,4-DICHLOROBENZENE, AI3-14886, ST5214184, TL8005977, InChI=1/C7H5Cl3/c8-4-5-1-2-6(9)3-7(5)10/h1-3H,4H

Molecular Formula: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IRSVDHPYXFLLDS-UHFFFAOYSA-N

• 2,5-Dichloro S.P.M.P
IUPAC Name: 2,5-dichloro-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 84-57-1
Synonyms: CBDivE_010430, 552364_ALDRICH, Dichlorsulfofenyl-methylpyrazolon, EINECS 201-541-7, NSC 50666, Dichlorsulfofenyl-methylpyrazolon [Czech], CID66536, NSC50666, BAS 00112075, LS-31854, 1-(2,5-Dichloro-4-sulfophenyl)-3-methyl-5-pyrazolone, WLN: T5NNV DHJ BR BG EG DSWQ& E1, 3-Methyl-1,2,5-dichloro-4-sulfophenylpyrazole-5-one, 3-Methyl-1-2,5-dichloro-4-sulphophenylpyrazole-5-one, 2,5-Dichloro-4-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulfonic acid, Benzenesulfonic acid, 2,5-dichloro-4-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, Benzenesulfonic acid, 2,5-dichloro-4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, 2,5-Dichloro-4-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulphonic acid, Kyselina 2,5-dichlor-4-(3'-methyl-5'-pyrazolon-1'-yl)benzensulfonova [Czech], Kyselina 2,5-dichlor-4-(3'-methyl-5'-pyrazolon-1'-yl)benzensulfonova

Molecular Formula: C10H8Cl2N2O4SMolecular Weight: 323.152520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCEIVWKDBLAQKL-UHFFFAOYSA-N

• 2,6-Dichlorotoluene
IUPAC Name: 1,3-dichloro-2-methylbenzene | CAS Registry Number: 118-69-4
Synonyms: Toluene, 2,6-dichloro-, 2,6-DICHLOROTOLUENE, Benzene, 1,3-dichloro-2-methyl-, D76005_ALDRICH, 45974_RIEDEL, NSC60722, 36550_FLUKA, HSDB 4020, CID8368, Toluene, 2,6-dichloro- (8CI), EINECS 204-269-7, NSC 60722, NCGC00163990-01, AI3-26487, ST5406294, InChI=1/C7H6Cl2/c1-5-6(8)3-2-4-7(5)9/h2-4H,1H

Molecular Formula: C7H6Cl2Molecular Weight: 161.028540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMEDNTFWIHCBRK-UHFFFAOYSA-N

• 2-Amino-4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidin-2-amine | CAS Registry Number: 56-05-3
Synonyms: 2-Amino-4,6-dichloropyrimidine, Py 11, 2-Pyrimidinamine, 4,6-dichloro-, CCRIS 7460, 4,6-Dichloro-2-pyrimidinamine, A48601_ALDRICH, 4,6-Dichloropyrimidin-2-ylamine, Pyrimidine, 2-amino-4,6-dichloro-, 07686_FLUKA, EINECS 200-253-9, NSC 18698, AIDS020791, AIDS-020791, NSC18698, BRN 0118454, SBB003919, ZINC01081248, AI3-52142, LS-134474, Pyrimidine, 2-amino-4,6-dichloro- (8CI)

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPZOAVGMSDSWSW-UHFFFAOYSA-N

• 2-Bromothiazole
IUPAC Name: 2-bromo-1,3-thiazole | CAS Registry Number: 3034-53-5
Synonyms: Thiazole, 2-bromo-, 2-Bromo-1,3-thiazole, 160474_ALDRICH, NSC91532, EINECS 221-229-4, NSC 91532, SBB003918, ZINC01592420, B2607G25, TL806302, InChI=1/C3H2BrNS/c4-3-5-1-2-6-3/h1-2

Molecular Formula: C3H2BrNSMolecular Weight: 164.023680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXNZFHIEDZEUQM-UHFFFAOYSA-N

• 2-Iodothiophene
IUPAC Name: 2-iodothiophene | CAS Registry Number: 3437-95-4
Synonyms: 2-IODOTHIOPHENE, Thiophene, 2-iodo-, 2-Thienyl iodide, .alpha.-Iodothiophene, alpha-Iodothiophene, sFpDAVHHRYSZZP@, Ambap7269, 196150_ALDRICH, NSC1082, NSC 1082, EINECS 222-342-1, ZINC01587822, InChI=1/C4H3IS/c5-4-2-1-3-6-4/h1-3

Molecular Formula: C4H3ISMolecular Weight: 210.036090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ROIMNSWDOJCBFR-UHFFFAOYSA-N

• 3-Amino-5-Nitro Benzoisothiazole
IUPAC Name: 5-nitro-2,1-benzothiazol-3-amine | CAS Registry Number: 14346-19-1
Synonyms: EINECS 238-298-1, 5-Nitro-2,1-benzisothiazol-3-amine, CID84367, 2,1-Benzisothiazol-3-amine, 5-nitro-, LS-188446

Molecular Formula: C7H5N3O2SMolecular Weight: 195.198500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQBCSDZTDXLTLE-UHFFFAOYSA-N

• 3-Diethylamino-1,2-Propanedoil
IUPAC Name: 3-(diethylamino)propane-1,2-diol | CAS Registry Number: 621-56-7
Synonyms: 3-(Diethylamino)-1,2-propanediol, 210226_ALDRICH, 1,2-Propanediol, 3-(diethylamino)-, 3-Diethylamino-1,2-propanediol, NSC97206, 3-(Diethylamino)propane-1,2-diol, CID79074, EINECS 210-693-3, NSC 97206, TL8004049

Molecular Formula: C7H17NO2Molecular Weight: 147.215380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTACQVCHVAUOKN-UHFFFAOYSA-N

• 2-Benzothiazolamine
IUPAC Name: 1,3-benzothiazol-2-amine | CAS Registry Number: 136-95-8
Synonyms: 2-AMINOBENZOTHIAZOLE, 2-Aminobenzthiazole, o-Aminobenzothiazole, 2-Benzothiazolylamine, Benzothiazole, 2-amino-, 2-Iminobenzothiazoline, Benzothiazol-2-ylamine, 2(3H)-Benzothiazolimine, 1,3-Benzothiazol-2-amine, USAF XR-27, Cerium(III) Ionophore, USAF EK-3941, 1,3-benzothiazol-2-ylamine, HSDB 2741, 108812_ALDRICH, WLN: T56 BN DSJ CZ, NSC 4670, 44967_FLUKA, EINECS 205-268-4, NSC4670

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHGULLIUJBCTEF-UHFFFAOYSA-N

• 2-Bromo-1-indanone
IUPAC Name: 2-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 1775-27-5
Synonyms: 463507_ALDRICH, CID137203, ZINC00159090, TL8001415

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXVCSPSWUNMPMT-UHFFFAOYSA-N

• 17a-Hydroxyprogesterone acetate
IUPAC Name: (17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 302-23-8
Synonyms: Prokan, 17-Acetoxyprogesterone, 17.alpha.-Acetoxyprogesterone, 17-Hydroxyprogesterone acetate, 17-AP, NSC12191, EINECS 241-337-5, NCGC00160371-01, 17-Hydroxyprogesterone 17.alpha.-acetate, BAS 00417541, Pregn-4-ene-3,20-dione, 17-(acetyloxy)-, 17alpha-Hydroxyprogesterone-17alpha acetate, 3,20-Dioxopregn-4-en-17-beta-yl acetate, ST5228986, Pregn-4-ene-3,20-dione, 17-hydroxy-, acetate, U 5533, 17308-02-0

Molecular Formula: C23H32O4Molecular Weight: 372.497780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTHUYJIXSMGYOQ-UHFFFAOYSA-N

• 2,3-Dihydrofuran
IUPAC Name: 2,3-dihydrofuran | CAS Registry Number: 1191-99-7
Synonyms: 4,5-Dihydrofuran, Furan, 2,3-dihydro-, 200018_ALDRICH, CHEBI:51662, 2,3-DHF, ZINC01752336, CID70934, NSC85221, EINECS 214-747-7, NSC 85221, InChI=1/C4H6O/c1-2-4-5-3-1/h1,3H,2,4H, 27535-65-5, 36312-17-1

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKTCBAGSMQIFNL-UHFFFAOYSA-N

• 2,5-Dihydroxy-1,4-dithiane
IUPAC Name: 1,4-dithiane-2,5-diol | CAS Registry Number: 40018-26-6
Synonyms: Dithian, 1,4-Dithiane-2,5-diol, p-Dithiane-2,5-diol, Mercaptoacetaldehyde dimer, 2,5-Dimethyl-1,4-dithiane, W382604_ALDRICH, 183954_ALDRICH, 10883_FLUKA, EINECS 254-751-6, NSC106280

Molecular Formula: C4H8O2S2Molecular Weight: 152.235120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YUIOPHXTILULQC-UHFFFAOYSA-N

• 3,3-Dimethyl-1-Butyne
IUPAC Name: 3,3-dimethylbut-1-yne | CAS Registry Number: 917-92-0
Synonyms: t-Butylacetylene, t-butyl acetylene, tert-Butylacetylene, 1-Butyne, 3,3-dimethyl-, 3,3-dimethylbut-1-yne, 3,3-DIMETHYLBUTYNE, 244392_ALDRICH, CID13512, EINECS 213-035-3, TL8005878, C489139, InChI=1/C6H10/c1-5-6(2,3)4/h1H,2-4H

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPWNCLVNXGCGAF-UHFFFAOYSA-N

• 2-Mercapto-4,6-Dimethoxypyrimidine
IUPAC Name: 4,6-dimethoxy-1H-pyrimidine-2-thione | CAS Registry Number: 57235-35-5
Synonyms: 4,6-Dimethoxy-2-mercaptopyrimidine, 2-MERCAPTO-4,6-DIMETHOXYPYRIMIDINE, 4,6-dimethoxypyrimidine-2-thiol, 4,6-Dimethoxy-pyrimidine-2-thiol, PubChem21467, SureCN1067804, CTK5A6500, MolPort-005-937-132, 2-Mecapto-4,6-dimethoxypyrimidine, ZINC02567584, AKOS006275013, AG-A-64389, AG-G-01745, RL04160, 2(1H)-Pyrimidinethione,4,6-dimethoxy-, AC-18046, HC210246, KB-173399, FT-0646344, I03-0470

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCVRHOZHSQQRMC-UHFFFAOYSA-N

• 3-(Amino methyl)-5-methyl hexanoic acid (racemic)
IUPAC Name: 3-(aminomethyl)-5-methylhexanoic acid | CAS Registry Number: 130912-52-6
Synonyms: 3-(aminomethyl)-5-methylhexanoic acid, 128013-69-4, (+/-)-Pregabalin, AG-D-58125, 3-(aminomethyl)-5-methyl-hexanoic acid, Hexanoic acid,3-(aminomethyl)-5-methyl-, Pregabalin;, NCGC00095186-01, AC1NFWUF, PubChem15652, ACMC-20p1cu, ACMC-1CF05, CHEMBL88034, CTK4B5836, MolPort-000-000-622, ANW-51583, DNC011948, FC0023, STK894330, 3-(Aminomethyl)-5-methylhexanoicacid

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYXYPKUFHZROOJ-UHFFFAOYSA-N

• 4'-Ethyl-4-biphenylamine
IUPAC Name: 4-(4-ethylphenyl)aniline | CAS Registry Number: 5728-70-1
Synonyms: 4'-ETHYL-4-BIPHENYLAMINE, 4-(4-ethylphenyl)aniline, SureCN6486399, CTK8J3999, AKOS002679747, LS-44134, KB-191314, A831371

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NMCSKBJWADPKPK-UHFFFAOYSA-N

• 1-(4'-Sulphophenyl)-3-Methyl-5-Pyrazolone
IUPAC Name: 4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 89-36-1
Synonyms: Pyrazoline G, 134163_ALDRICH, NSC4752, NSC26429, EINECS 201-901-3, NSC 26429, 1-(4-Sulfophenyl)-3-methyl-5-pyrazolone, AI3-08532, 3-Methyl-1-(4-sulfophenyl)-2-pyrazolin-5-one, A2558/0108985, 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)-benzenesulfonic acid, 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzenesulfonic acid, 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzenesulphonic acid, Benzenesulfonic acid, 4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, Benzenesulfonic acid, p-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, Benzenesulfonic acid, p-(3-methyl-5-oxo-2-pyrazolin-1-yl)- (8CI), 74583-53-2

Molecular Formula: C10H10N2O4SMolecular Weight: 254.262400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWJQQASJVVAXKL-UHFFFAOYSA-N

• 1,2-Dimethylindole
IUPAC Name: 1,2-dimethylindole | CAS Registry Number: 875-79-6
Synonyms: Indole, 1,2-dimethyl-, N-Methyl-2-methylindole, 1,2-DIMETHYLINDOLE, 1,2-Dimethyl-1H-indole, 1H-Indole, 1,2-dimethyl-, D165603_ALDRICH, Indole, 1,2-dimethyl- (8CI), NSC62087, EINECS 212-877-9, NSC 62087, STK301478, ZINC01081266, 1H-Indole, 1,2-dimethyl- (9CI), D-5348, InChI=1/C10H11N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-7H,1-2H

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJMUOUXGBFNLSN-UHFFFAOYSA-N

• 1,3,3-Trimethyl-2-Methylene Indoline (Fischer's Base)
IUPAC Name: 1,3,3-trimethyl-2-methylideneindole | CAS Registry Number: 118-12-7
Synonyms: Fischer base, Fischer's base, Fischers Base, Fischer's methylene base, 1,3,3-Trimethyl-2-methyleneindoline, CCRIS 6608, 2-Methylene-1,3,3-trimethylindoline, M46209_ALDRICH, STOCK4S-26080, 92550_FLUKA, EINECS 204-235-1, NSC 66176, Indoline, 1,3,3-trimethyl-2-methylene-, Indoline, 2-methylene-1,3,3-trimethyl-, NSC66176, BRN 0131162, ZINC01693226, 1H-Indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene-, LS-83461, ST5405757

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTUKGBOUHWYFGC-UHFFFAOYSA-N

• 1-Bromo-4-Chlorobutane
IUPAC Name: 1-bromo-4-chlorobutane | CAS Registry Number: 6940-78-9
Synonyms: 1-Bromo-4-chlorobutane, Tetramethylene chlorobromide, Butane, 1-bromo-4-chloro-, 1-Chloro-4-bromobutane, 4-Bromo-1-chlorobutane, B60800_ALDRICH, NSC60193, EINECS 230-089-3, NSC 60193, TL8004863, InChI=1/C4H8BrCl/c5-3-1-2-4-6/h1-4H

Molecular Formula: C4H8BrClMolecular Weight: 171.463320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIDSRGCVYOEDFW-UHFFFAOYSA-N

• 1-Bromo-5-Chloropentane
IUPAC Name: 1-bromo-5-chloropentane | CAS Registry Number: 54512-75-3
Synonyms: 1-Bromo-5-chloropentane, Pentane, 1-bromo-5-chloro-, 241660_ALDRICH, NSC50474, 16690_FLUKA, CID96070, EINECS 259-193-7, NSC 50474, TL8003573

Molecular Formula: C5H10BrClMolecular Weight: 185.489900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHHNNDKXQVKJEP-UHFFFAOYSA-N

• 1-(3'-Chloro)-phenyl-3-Methyl-5-Pyrazolone
IUPAC Name: 2-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 13024-90-3
Synonyms: STOCK6S-35546, ZINC00752642, ZINC05212215, 1-(p-CHLOROPHENYL)-3-METHYL-5-PYRAZOLONE, T0502-4944

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNMJZURGOFYNQV-UHFFFAOYSA-N

• 1-(4-Chlorophenyl) Piperazine 2HCl
IUPAC Name: 1-(4-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 38869-46-4
Synonyms: NSC71659, EINECS 254-165-0, SBB003262, 1-(4-Chlorophenyl)piperazine dihydrochloride

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHGRQBSZTVJDHU-UHFFFAOYSA-N

• 2,3-Dichloro Aniline
IUPAC Name: 2,3-dichloroaniline | CAS Registry Number: 608-27-5
Synonyms: 2,3-DICHLOROANILINE, Dichloroanilines, Aniline, 2,3-dichloro-, Benzenamine, 2,3-dichloro-, 2,3-Dichlorobenzenamine, 2,3-Dichloranilin, DICHLOROANILINE, Ar,ar-dichlorobenzenamine, Benzenamine, ar,ar-dichloro-, D55407_ALDRICH, HSDB 5433, 36701_RIEDEL, 35160_FLUKA, CHEBI:46636, EINECS 210-157-9, NSC 60683, Aniline, 2,3-dichloro- (7CI,8CI), NSC60683, UN1590, ZINC00388504

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRPSAOUFIJSKOT-UHFFFAOYSA-N

• 2,6-DichloroPurine
IUPAC Name: 2,6-dichloro-7H-purine | CAS Registry Number: 5451-40-1
Synonyms: 2,6-Dichloropurine, 2, 6-Dichloropurine, Purine, 2,6-dichloro-, 2,6-dichloro-9H-purine, 2,6-Dichloro-1H-purine, 1H-Purine, 2,6-dichloro-, 2,6-DICHLORO PURINE, D73103_ALDRICH, 9H-purine, 2,6-dichloro-, 36390_FLUKA, AIDS021810, BM032, AIDS-021810, NSC18395, EINECS 226-681-6, NSC 18395, SBB000271, ZINC01769175, 1H-Purine, 2,6-dichloro- (9CI), KS-1014

Molecular Formula: C5H2Cl2N4Molecular Weight: 189.002180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMFWVOLULURGJI-UHFFFAOYSA-N

• 3-Methylamino-1-Phenyl Propanol
IUPAC Name: 3-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 42142-52-9
Synonyms: 463477_ALDRICH, EINECS 255-679-8, alpha-(2-(Methylamino)ethyl)benzyl alcohol, alpha-[2-(Methylamino)ethyl]benzyl alcohol

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXSDCGNHLFVSET-UHFFFAOYSA-N

• 3,4-DifluoroBenzonitrile
IUPAC Name: 3,4-difluorobenzonitrile | CAS Registry Number: 64248-62-0
Synonyms: 3,4-Difluorobenzonitrile, Benzonitrile, 3,4-difluoro-, 264334_ALDRICH, ZINC00156995, JRD-0434, EINECS 264-751-8, CID587203, TL 00656, TL8004543

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTBFCBQZFMQBNT-UHFFFAOYSA-N

• 3-Methoxy Phenylboronic Acid
IUPAC Name: (3-methoxyphenyl)boronic acid | CAS Registry Number: 10365-98-7
Synonyms: Ambap800, 3-Methoxyphenylboronic acid, Phenylboronic Acid, 6, 3-Methoxybenzeneboronic acid, (3-methoxyphenyl)boronic acid, 441686_ALDRICH, ALBB-006097, FS000870, TL8000159

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLLGFYPSWCMUIV-UHFFFAOYSA-N

• 2,4-Dichloro-5-fluoropyrimidine
IUPAC Name: 2,4-dichloro-5-fluoropyrimidine | CAS Registry Number: 2927-71-1
Synonyms: NCIOpen2_000539, 653233_ALDRICH, NSC70442, CID250705, ZINC01696262, Pyrimidine, 5-fluoro-2,4-dichloro-, A3960/0168745

Molecular Formula: C4HCl2FN2Molecular Weight: 166.968543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHPFEQUEHBULBW-UHFFFAOYSA-N

• 2-Amino-4,6-bis(difluoromethoxy) pyrimidine
IUPAC Name: 4,6-bis(difluoromethoxy)pyrimidin-2-amine | CAS Registry Number: 86209-44-1
Synonyms: 2-Amino-4,6-bis(difluoromethoxy)pyrimidine, PubChem22027, AGN-PC-00MSD6, SureCN1577067, CTK5F6366, MolPort-005-937-127, ANW-59452, ZINC21989005, AKOS015891932, AG-H-47768, AK-36596, HC210247, KB-19827, P381, 2-Pyrimidinamine,4,6-bis(difluoromethoxy)-, FT-0648935, 2-Pyrimidinamine, 4,6-bis(difluoromethoxy)-, I02-2220

Molecular Formula: C6H5F4N3O2Molecular Weight: 227.116413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DARNJZBBTBLNCA-UHFFFAOYSA-N

• 2,4-Dibromo thiophene
IUPAC Name: 2,4-dibromothiophene | CAS Registry Number: 3140-92-9
Synonyms: 2,4-Dibromothiophene, Thiophene, 2,4-dibromo-, ZINC02168779, CID2724560, ST5405449, TL8002398, InChI=1/C4H2Br2S/c5-3-1-4(6)7-2-3/h1-2

Molecular Formula: C4H2Br2SMolecular Weight: 241.931680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAQFYSJKIRRXLP-UHFFFAOYSA-N

• 2-Thiophenesulfonyl chloride
IUPAC Name: thiophene-2-sulfonyl chloride | CAS Registry Number: 16629-19-9
Synonyms: 2-Thienylsulfonyl chloride, Thiophene-2-sulphonyl chloride, Thiophene-2-sulfonyl chloride, 255335_ALDRICH, ALBB-000991, EINECS 240-677-1, SBB003729, TL8001276, InChI=1/C4H3ClO2S2/c5-9(6,7)4-2-1-3-8-4/h1-3

Molecular Formula: C4H3ClO2S2Molecular Weight: 182.648420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNNLHYZDXIBHKZ-UHFFFAOYSA-N

• 4-Methylthio benzyl alcohol
IUPAC Name: 2-bromo-5-chlorothiophene | CAS Registry Number: 2873-18-9
Synonyms: 2-Bromo-5-chlorothiophene, 2-Chloro-5-bromothiophene, 5-Bromo-2-chlorothiophene, 329762_ALDRICH, ZINC01840973, CID76133, EINECS 220-708-5, ST5405272, TL8002266, InChI=1/C4H2BrClS/c5-3-1-2-4(6)7-3/h1-2

Molecular Formula: C4H2BrClSMolecular Weight: 197.480680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZFAJPWYXLYGUJU-UHFFFAOYSA-N

• 2-methyl benzothiazole
IUPAC Name: 2-methyl-1,3-benzothiazole | CAS Registry Number: 120-75-2
Synonyms: 2-Methylbenzothiazole, Benzothiazole, 2-methyl-, USAF EK-1853, 2-Methyl-1,3-benzothiazole, 2-METHYBENZOTHIAZOLE, 112143_ALDRICH, NSC 3825, EINECS 204-423-3, WLN: T56 BN DSJ C1, NSC3825, AIDS230602, AIDS-230602, BRN 0112427, ZINC00388076, LS-40795, 4-27-00-01080 (Beilstein Handbook Reference), InChI=1/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXYYSGDWQCSKKO-UHFFFAOYSA-N

• 2,3,3-Trimethyl-4-5-benzo-3H-indole
IUPAC Name: 1,1,2-trimethylbenzo[e]indole | CAS Registry Number: 41532-84-7
Synonyms: MLS001018037, 1,1,2-Trimethylbenz[e]indole, 03024_FLUKA, ZINC01042104, EINECS 255-429-8, 1,1,2-Trimethyl-1H-benz(e)indole, 1,1-2-Trimethyl-1H-benz(e)indole, CID170530, 1H-Benz(e)indole, 1,1,2-trimethyl-, SMR000354277, ST5135389, EU-0010594, T-6620, SR-01000389684-2

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJZSZXCWMATYFX-UHFFFAOYSA-N

• 2-Butyl-4(5)-chloro-5(4)-imidazolecarboxyaldehyde
IUPAC Name: 2-butyl-5-chloro-1H-imidazole-4-carbaldehyde | CAS Registry Number: 83857-96-9
Synonyms: 559881_ALDRICH, BB_SC-4715, ALBB-006040, CID55176, 2-Butyl-4-chloro-5-formylimidazole, ZINC02021507, 2-butyl-4-chloro-1H-imidazole-5-carbaldehyde, ST5408861, 2-BUTYL-5-CHLORO-1H-IMIDAZOLE-4-CARBALDEHYDE, 2-Butyl-5-chloro-1H-imidazole-4-carboxaldehyde, AE-641/15338413

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLVIHQCWASNXCK-UHFFFAOYSA-N

• 5,6-Diamino-4-hydroxy-2-mercaptopyrimidine
IUPAC Name: 5,6-diamino-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 1004-76-8
Synonyms: 4,5-Diamino-2-thiouracil, 5,6-Diamino-2-thiouracil, D17807_ALDRICH, 4,5-Diamino-6-hydroxy-2-thiopyrimidine, Uracil, 5,6-diamino-2-thio-, ALD-N037856, NSC45759, EINECS 213-727-5, NSC 45759, ZINC00967309, ZINC01081263, 4,5-Diamino-2-mercaptopyrimidin-6-ol, 4,5-Diamino-2-mercaptopyrimidine-6-ol, 4,5-Diamino-6-hydroxy-2-mercaptopyrimidine, AI3-52253, TL8000054, 5,6-diamino-2-sulfanylpyrimidin-4(3H)-one, Uracil, 5,6-diamino-2-thio- (VAN) (8CI), AC-907/25005461, 4(1H)-Pyrimidinone, 5,6-diamino-2,3-dihydro-2-thioxo-

Molecular Formula: C4H6N4OSMolecular Weight: 158.181640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QYSWOQHLIDKEOL-UHFFFAOYSA-N

• 3,3-Pentamethylene glutarimide
IUPAC Name: 9-azaspiro[5.5]undecane-8,10-dione | CAS Registry Number: 1130-32-1
Synonyms: 1,1-Cyclohexanediacetimide, EINECS 214-459-1, 3-Azaspiro(5.5)undecane-2,4-dione, 1,1-Cyclohexanediacetimide (8CI), NSC 400093, BRN 0383782, NSC400093, 3-Azaspiro[5.5]undecane-2,4-dione, 3-AZASPIRO(5,5)UNDECAN-2,4-DIONE, LS-22735, beta,beta-Pentamethylen-glutarsaeureimid [German], 5-21-10-00098 (Beilstein Handbook Reference)

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNIPRNMPSXNBDI-UHFFFAOYSA-N

• 3,4,5-Trifluorobenzoic acid
IUPAC Name: 3,4,5-trifluorobenzoate | CAS Registry Number: 121602-93-5
Synonyms: ZINC00389550, CID6950338

Molecular Formula: C7H2F3O2-Molecular Weight: 175.084790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VJMYKESYFHYUEQ-UHFFFAOYSA-M

• 2-Deoxy-2,2-difluoro-d-erythro-pentofuranos-1-ulose-3,5-dibenzoate
IUPAC Name: [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate | CAS Registry Number: 122111-01-7
Synonyms: 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate, SureCN881734, ERY001, 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid |A-lactone 3,5-dibenzoate, CTK7F8528, MolPort-003-986-309, ZINC04975969, AKOS015965558, AC-4262, AG-A-07734, AK-25329, TL8000588, FT-0600773, A804844, 3,5-Bis(benzoyl)-2-deoxy-2,2-difluoro-1-oxoribose, 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibe nzoate, 2-Deoxyl-2,2-difluoro-D-erythro-pentofuranos-1-ulose-3,5-dibenzoate, D-erythro-Pentonic acid, 2-deoxy-2,2-difluoro-|A-lactone, 3,5-dibenzoate-, D-erythro-Pentonicacid, 2-deoxy-2,2-difluoro--lactone,3,5-dibenzoate, ((2R,3R)-3-(Benzoyloxy)-4,4-difluoro-5-oxotetrahydrofuran-2-yl)methyl benzoate

Molecular Formula: C19H14F2O6Molecular Weight: 376.307666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SHHNEUNVMZNOID-HUUCEWRRSA-N

• 3,4-Ethylenedioxythiophene
IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine | CAS Registry Number: 126213-50-1
Synonyms: EDOT, 3,4-ethylenedioxy thiophene, 2,3-dihydrothieno[3,4-b][1,4]dioxine, SBB042427, 2H,3H-thiopheno[3,4-e]1,4-dioxane, 2,3-Dihydrothieno(3,4-b)-1,4-dioxin, 2,3-Dihydrothieno[3,4-b]-1,4-dioxin, Thieno(3,4-b)-1,4-dioxin, 2,3-dihydro-, Thieno[3,4-b]-1,4-dioxin, 2,3-dihydro-, PubChem12563, 3,4-ethylendioxythiophen, SureCN33274, ACMC-1C6SU, AC1NA6A9, 3,4-ethyl enedioxythiophene, KSC491I3H, BIDD:GT0025, 483028_ALDRICH, Jsp001672, CTK3J1433

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKWLILHTTGWKLQ-UHFFFAOYSA-N

• 3,4-Difluoromandelic acid
IUPAC Name: 2-(3,4-difluorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 132741-29-8
Synonyms: 2-(3,4-difluorophenyl)-2-hydroxyacetic acid, SBB063857, AC1LBTC7, SureCN2980094, Jsp001985, CTK8B6996, MolPort-000-154-370, ANW-55755, AKOS005266015, MCULE-7605839300, (3,4-Difluorophenyl)(hydroxy)acetic acid, AC-10450, AK-57919, KB-105163, FT-0614295, ST50408095, A806489, I01-3107, 2-[3,4-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoic acid

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BKHXODARAOCNDJ-UHFFFAOYSA-N

• 3-Amino-5-bromopyridine
IUPAC Name: 5-bromopyridin-3-amine | CAS Registry Number: 13535-01-8
Synonyms: 5-bromopyridin-3-ylamine, TPC-PY107, 667129_ALDRICH, ZINC00331807, CID817681, ST5166224, TL8000827, AC-907/30003012

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDQXGHBCDCOOSM-UHFFFAOYSA-N

• 4-Amino-2-Chloro-6,7-Dimethoxy Quinazoline
IUPAC Name: 2-chloro-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 23680-84-4
Synonyms: 518654_ALDRICH, 4-Amino-2-chloro-6,7-dimethoxyquinazoline, ZINC02028665, ALBB-005949, CID90235, EINECS 245-821-7, SBB000787, 2-Chloro-6,7-dimethoxy-4-quinazolinamine, 2-Chloro-6,7-dimethoxyquinazolin-4-amine, 4-Quinazolinamine, 2-chloro-6,7-dimethoxy-, 2-chloro-6,7-dimethoxyquinazolin-4-ylamine, TL8001956, AN-829/25042011

Molecular Formula: C10H10ClN3O2Molecular Weight: 239.658300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWIIAAVGRHKSOJ-UHFFFAOYSA-N


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