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 Isothiazolo[5,4-b]pyridin-3(2H)-one Suppliers > Ningbo Pangs Chem Int'l Co., Ltd.

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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• 2-Amino-5-bromopyrimidine
IUPAC Name: 5-bromopyrimidin-2-amine | CAS Registry Number: 7752-82-1
Synonyms: 5-Bromo-2-pyrimidinamine, 2-Pyrimidinamine, 5-bromo-, 5-bromopyrimidin-2-ylamine, Pyrimidine, 2-amino-5-bromo-, 303526_ALDRICH, NSC27269, SBB000184, ZINC00967319, TL806169, AC-907/25014021, SR-01000639998-1

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHRHPPKWXSNZLR-UHFFFAOYSA-N

• 2,5-Dichlorothiophene-3-Sulfonamide
IUPAC Name: 2,5-dichlorothiophene-3-sulfonamide | CAS Registry Number: 53595-68-9
Synonyms: Maybridge1_001406, 542768_ALDRICH, 2,5-Dichloro-3-thiophenesulfonamide, 2,5-Dichlorothiophene-3-sulfonamide, BRN 1285314, 3-Thiophenesulfonamide, 2,5-dichloro-, SBB003266, ZINC01044581, CID2799888, LS-153171, TL8006898

Molecular Formula: C4H3Cl2NO2S2Molecular Weight: 232.108120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUQKISCVZMIFEF-UHFFFAOYSA-N

• 2,5-Dibromobenzoic Acid
IUPAC Name: 2,5-dibromobenzoic acid | CAS Registry Number: 610-71-9
Synonyms: 2,5-Dibromobenzoic acid, BENZOIC ACID, 2,5-DIBROMO-, 516759_ALDRICH, EINECS 210-234-7, NSC190697, NSC 190697, CID11891, BRN 1868193, LS-36757, ST5408571, TL8003864, 4-09-00-01027 (Beilstein Handbook Reference)

Molecular Formula: C7H4Br2O2Molecular Weight: 279.913460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQQKOTVDGCJJKI-UHFFFAOYSA-N

• 2,4,5-Trifluoro-3-Methoxybenzoic Acid
IUPAC Name: 2,4,5-trifluoro-3-methoxybenzoic acid | CAS Registry Number: 112811-65-1
Synonyms: 3-methoxy-2,4,5-trifluorobenzoic acid, 2,4,5-Trifluoro-3-methoxybenzoic acid, 11281-65-5, 2,4,5-Trifluoro-m-anisic Acid, SBB063543, PubChem1352, PubChem2237, 2,4,5-trifluoro-3-methoxy-benzoic Acid, ACMC-1BT5Z, AC1MC02Q, AC1Q45KE, KSC181I7H, 524824_ALDRICH, Jsp000992, Jsp000997, CTK0I1473, MolPort-000-157-015, ACT12274, ANW-16530, 3-Methoxy-2,4,5-trifluorobenzoicacid

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YVJHZWWMKFQKDC-UHFFFAOYSA-N

• 2,5-Dihydroxybenzaldehyde
IUPAC Name: 2,5-dihydroxybenzaldehyde | CAS Registry Number: 1194-98-5
Synonyms: Gentisaldehyde, Gentisate aldehyde, Ambap5842, Benzaldehyde, 2,5-dihydroxy-, 2,5-DHBAOP, NCIOpen2_000629, D108200_ALDRICH, CHEBI:28508, 2,5-Dihydroxybenzaldehyde polymer, AIDS220859, AIDS220866, AIDS-220859, AIDS-220866, CID70949, NSC72387, EINECS 214-789-6, NSC 72387, ZINC00895809, C05585, InChI=1/C7H6O3/c8-4-5-3-6(9)1-2-7(5)10/h1-4,9-10

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CLFRCXCBWIQVRN-UHFFFAOYSA-N

• (S)-3-Aminoquinuclidine hydrochloride
IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 119904-90-4
Synonyms: (S)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, SureCN222751, KSC498E6T, 415723_ALDRICH, CTK3J8269, MolPort-001-769-431, MolPort-016-582-186, ACT02255, ANW-52491, OR6142, RW2223, (S)-(-)-3-Aminoquinuclidine 2HCl, (S)-3-AMINOQUINUCLIDINE 2HCL, AKOS015897102, AC-1559, AG-B-75156, (S)-Quinuclidin-3-amine dihydrochloride, AK-32971, BR-32971

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STZHBULOYDCZET-XCUBXKJBSA-N

• 5-(Bromomethyl)-alpha,alpha,alpha,alpha-tetramethyl-1,3-benzenediacetonitrile
IUPAC Name: 2-[3-(bromomethyl)-5-(2-cyanopropan-2-yl)phenyl]-2-methylpropanenitrile | CAS Registry Number: 120511-84-4
Synonyms: 3,5-bis(2-cyanoprop-2-yl)benzyl bromide, SBB054914, 2-[3-(bromomethyl)-5-(1-cyano-1-methylethyl)phenyl]-2-methylpropanenitrile, 5-bromomethyltetramethyl-1,3-benzenediacetonitrile, 2,2'-(5-(Bromomethyl)-1,3-phenylene)bis(2-methylpropanenitrile), 5-(Bromomethyl)-a,a,a ,a -tetramethyl-1,3-benzenediacetonitrile, zlchem 553, PubChem14362, AGN-PC-00ATFA, SureCN2258695, CTK7C5027, ZLC0418, MolPort-005-935-643, ANW-46630, ZINC21986320, AKOS015889686, AC-6804, AG-B-88288, 3,5-bis(2-cyanoprop-2-yl)benzylbromide, AK-56336

Molecular Formula: C15H17BrN2Molecular Weight: 305.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHXHGCDOJLOZML-UHFFFAOYSA-N

• 3-Acetylthiophene
IUPAC Name: 1-thiophen-3-ylethanone | CAS Registry Number: 1468-83-3
Synonyms: 3-ACETYLTHIOPHENE, 1-thien-3-ylethanone, Ketone, methyl 3-thienyl, Ethanone, 1-(3-thienyl)-, Methyl 3-thienyl ketone, Methyl-3-thienyl ketone, 1-(3-Thienyl)ethanone, 196320_ALDRICH, BB_SC-4782, ALBB-005994, EINECS 215-996-4, ZINC00334460, TL8006177, AI-942/40192066

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNIDWJDZNNVFDY-UHFFFAOYSA-N

• 2,3-Pyridinediol
IUPAC Name: 3-hydroxy-1H-pyridin-2-one | CAS Registry Number: 16867-04-2
Synonyms: 2,3-DIHYDROXYPYRIDINE, Pyridine-2,3-diol, 2(1H)-Pyridinone, 3-hydroxy-, 3-Hydroxy-2-pyridone, 2(1H)-Pyridone, 3-hydroxy-, 3-Hydroxy-2(1H)-pyridinone, 2,3-DHBEEOP, 2,3-Pyridinediol (8CI), 3-hydroxypyridin-2(1H)-one, 122505_ALDRICH, NSC49272, EINECS 240-887-3, NSC 49272, ZINC00331622, AIDS081855, AIDS-081855, CID28115, SBB004333, AI3-61776, 13466-42-7 (DELETED)

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGOZGYRTNQBSSA-UHFFFAOYSA-N

• 2-Mercapto-5-methylbenzimidazole
IUPAC Name: 5-methyl-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 27231-36-3
Synonyms: 5-Methyl-2-mercaptobenzimidazole, 5-Methyl-2-benzimidazolethiol, 305243_ALDRICH, EINECS 248-350-5, AIDS022711, NSC 231400, AIDS-022711, NSC231400, SBB017015, ZINC00105202, LS-185778, 1,3-Dihydro-5-methyl-2H-benzimidazole-2-thione, 2H-Benzimidazole-2-thione, 1,3-dihydro-5-methyl-, InChI=1/C8H8N2S/c1-5-2-3-6-7(4-5)10-8(11)9-6/h2-4H,1H3,(H2,9,10,11, 2360-37-4

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: CWIYBOJLSWJGKV-UHFFFAOYSA-N

• (3-Dimethylaminopropyl)triphenylphosphonium Bromide Hydrobromide
IUPAC Name: 3-(dimethylamino)propyl-triphenylphosphanium;bromide;hydrobromide | CAS Registry Number: 27710-82-3
Synonyms: [3-(Dimethylamino)propyl]triphenylphosphonium bromide hydrobromide, (3-(dimethylamino)propyl)triphenylphosphonium bromide hydrobromide, (3-dimethylaminopropyl)triphenylphosphonium bromide hbr, KSC201S2P, CTK1A1927, MolPort-003-986-707, ANW-73138, AKOS015889870, AB02982, AC-4737, AM84872, AK106139, KB-70744, N760, TL8002222, FT-0638717, ST51051796, I01-3548, 3-dimethylaminopropyltriphenylphosphonium bromide hydrobromide, [3-(DIMETHYLAMINO)PROPYL]TRIPHENYLPHOSPHANIUM BROMIDE HYDROBROMIDE

Molecular Formula: C23H28Br2NPMolecular Weight: 509.256882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEQVFHFOWYYPBS-UHFFFAOYSA-M

• 2-Chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridine | CAS Registry Number: 31301-51-6
Synonyms: Ambap7054, 2-Chloro-5-Fluoro Pyridine, TPC-PY082, 643556_ALDRICH, ZINC02384133, CID2782801, TL8002387

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOGXQLSFJCIDNY-UHFFFAOYSA-N

• 2-Chloro-4-(trifluoromethyl)pyrimidine
IUPAC Name: 2-chloro-4-(trifluoromethyl)pyrimidine | CAS Registry Number: 33034-67-2
Synonyms: 4-(trifluoromethyl)-2-chloropyrimidine, 2-chloro-4-trifluoromethylpyrimidine, SBB054480, AG-F-10949, PYRIMIDINE, 2-CHLORO-4-(TRIFLUOROMETHYL)-, ZINC02159588, PubChem6907, AC1MCNNC, ACMC-209hxy, AC1Q4JG1, KSC222E4J, 407070_ALDRICH, CTK1C2244, MolPort-000-153-661, ABBYPHARMA AP-10-1130, ACT06639, ANW-27524, WT2150, 2-Chloro-4-trifluoromethyl-pyrimidine, AKOS001428771

Molecular Formula: C5H2ClF3N2Molecular Weight: 182.530990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FZRBTBCCMVNZBD-UHFFFAOYSA-N

• 2-Indanol
IUPAC Name: 2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 4254-29-9
Synonyms: 2-Hydroxyindane, Indan-2-ol, Ambap4421, 1H-Inden-2-ol, 2,3-dihydro-, 180351_ALDRICH, NSC17485, EINECS 224-230-8, NSC 17485, ZINC01758758, 1H-Inden-2-ol, 2,3-dihydro- (9CI), InChI=1/C9H10O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9-10H,5-6H

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KMGCKSAIIHOKCX-UHFFFAOYSA-N

• 1-Butyl-2-methylindole
IUPAC Name: 1-butyl-2-methylindole | CAS Registry Number: 42951-35-9
Synonyms: 1-Butyl-2-methyl-1H-indole, 1H-Indole, 1-butyl-2-methyl-, CID3084883, B-9495

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPAHUBUOHKIOOL-UHFFFAOYSA-N

• 1-Octyl-2-methylindole
IUPAC Name: 2-methyl-1-octylindole | CAS Registry Number: 42951-39-3
Synonyms: 2-Methyl-N-octylindole, 2-Methyl-1-octyl-1H-indole, EINECS 256-016-5, 1H-Indole, 2-methyl-1-octyl-, CID170708, M-4280

Molecular Formula: C17H25NMolecular Weight: 243.387100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOVCYDNEZZZSLV-UHFFFAOYSA-N

• 3-Methyl-3-pyrazolin-5-one
IUPAC Name: 5-methyl-1,2-dihydropyrazol-3-one | CAS Registry Number: 4344-87-0
Synonyms: 3-methyl-1H-pyrazol-5-ol, 5-PYRAZOLONE,3-METHYL, 303062_ALDRICH, ARONIS006692, 1H-pyrazol-5-ol, 3-methyl-, 3-Pyrazolin-5-one, 3-methyl-, NSC265335, STK012564, ZINC01471020, 3H-Pyrazol-3-one, 1,2-dihydro-5-methyl-, InChI=1/C4H6N2O/c1-3-2-4(7)6-5-3/h2H,1H3,(H2,5,6,7, 108-26-9

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WGVHNCAJPFIFCR-UHFFFAOYSA-N

• 2,3,5-tri-O-Benzyl-1-O-p-nitrobenzoyl-D-arabinofuranose
IUPAC Name: [3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] 4-nitrobenzoate | CAS Registry Number: 52522-49-3
Synonyms: NSC98642, NSC231849, NSC232038, A1150/0053806, 2,3,5-Tri-O-benzyl-1-O-p-nitrobenzoyl-d-.beta.-arabinose, 81025-70-9

Molecular Formula: C33H31NO8Molecular Weight: 569.601140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VBDBDZHLJKDSSB-UHFFFAOYSA-N

• 2-Acetyl-5-bromothiophene
IUPAC Name: 1-(5-bromothiophen-2-yl)ethanone | CAS Registry Number: 5370-25-2
Synonyms: 5-Bromo-2-acetylthiophene, 5-Bromo-2-thienyl methyl ketone, 329738_ALDRICH, NSC80366, 1-(5-Bromo-2-thienyl)ethanone, Ketone, 5-bromo-2-thienyl methyl, 2-ACETYL-5-BROMO-THIOPHENE, CID79335, EINECS 226-363-7, ZINC00096540, 1-(5-Bromo-2-thienyl)ethan-1-one, Ethanone, 1-(5-bromo-2-thienyl)-, ST5307038, SR-01000632181-1

Molecular Formula: C6H5BrOSMolecular Weight: 205.072300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGBZCOWXSCWSHO-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b]furan-5-carboxaldehyde
IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbaldehyde | CAS Registry Number: 55745-70-5
Synonyms: 631957_ALDRICH, ZINC00154065, 2,3-Dihydrobenzofuran-5-carboxaldehyde, EINECS 259-788-1, CID735901, SBB005559, 2,3-dihyro-1-benzofuran-5-carbaldehyde, TL8006980

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

InChIKey: WEBVDBDZSOJGPB-UHFFFAOYSA-N

• 3-methyl-4-piperidone
IUPAC Name: 3-methylpiperidin-4-one | CAS Registry Number: 5773-58-0
Synonyms: 3-methylpiperidin-4-one, AG-G-03942, 3-Methyl-4-Piperidone Hydrochloride Monohydrate, PubChem15830, 3-methyl-4-piperidinone, 3-Methylpiperidine-4-one, 4-Piperidinone,3-methyl-, SureCN1019220, 4-Piperidinone, 3-methyl-, CTK5A7346, MolPort-003-986-973, ANW-53125, AKOS004122967, QC-3584, RP19104, AK-35717, KB-32768, TL8003709, AM20080736, FT-0649352

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTWRIXHINMYODR-UHFFFAOYSA-N

• 3-Pipecoline
IUPAC Name: 3-methylpiperidine | CAS Registry Number: 626-56-2
Synonyms: 3-Methylpiperidine, beta-Pipecoline, Piperidine, 3-methyl-, .beta.-Pipecoline, beta-Methylpiperidine, .beta.-Methylpiperidine, 3-Pipecoline (8CI), M73001_ALDRICH, 68850_FLUKA, NSC66494, EINECS 210-953-6, NSC 66494, TL8004226, 53152-98-0

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEGMWWXJUXDNJN-UHFFFAOYSA-N

• 2-Nitro Benzene Sulphonyl Chloride
IUPAC Name: 2-nitrobenzenesulfonyl chloride | CAS Registry Number: 1694-92-4
Synonyms: 2-Nitrobenzenesulfonyl chloride, o-Nitrophenylsulfonyl chloride, o-Nitrobenzenesulfonyl chloride, 2-Nitrobenzenesulfonylchloride, Benzenesulfonyl chloride, 2-nitro-, N11507_ALDRICH, Benzenesulfonyl chloride, o-nitro-, 2-Nitrobenzenesulphonyl chloride, NSC12991, EINECS 216-907-1, NSC 12991, O-NITROBENZENESULPHONYL CHLORIDE, Benzenesulfonyl chloride, o-nitro- (8CI), TL8001322

Molecular Formula: C6H4ClNO4SMolecular Weight: 221.618260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPHUUIODWRNJLO-UHFFFAOYSA-N

• 4-Aminoacetanilide
IUPAC Name: N-(4-aminophenyl)acetamide | CAS Registry Number: 122-80-5
Synonyms: p-Aminoacetanilide, Acetparamin, Fourrine A, p-Amino acetanilide, p-Acetamidoaniline, 4'-Aminoacetanilide, 4-Acetamidoaniline, p-Acetoaminoaniline, Fourrine 88, Acetanilide, 4'-amino-, p-Acetaminoaniline, p-(Acetylamino)aniline, 4-(Acetylamino)aniline, 4'-Aminoacetanilid, p-Acetylaminoaniline, Acetyl-p-phenylenediamine, N-Acetyl-p-phenylenediamine, 4-AMINOACETANILIDE, N-(4-Aminophenyl)acetamide, N-(p-Aminophenyl)acetamide

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CHMBIJAOCISYEW-UHFFFAOYSA-N

• 3-Acetyl-2,5-Dichlorothiophene
IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)ethanone | CAS Registry Number: 36157-40-1
Synonyms: 3-Acetyl-2,5-dichlorothiophene, 439509_ALDRICH, 2,5-Dichloro-3-thienyl methyl ketone, EINECS 252-893-3, ZINC00154523, 1-(2,5-Dichloro-3-thienyl)ethan-1-one, ST5307009, TL8006902

Molecular Formula: C6H4Cl2OSMolecular Weight: 195.066360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYFDNIRENHZKGR-UHFFFAOYSA-N

• (S)-(+)-2-Amino-2-Phenylethanol
IUPAC Name: (2S)-2-amino-2-phenylethanol | CAS Registry Number: 20989-17-7
Synonyms: D-Phenylglycinol, 2-Amino-2-phenylethanol, 2-Amino-2-pheynlethanol, 2-Amino-2-phenyl-ethanol, L-()-alpha-Phenylglycinol, Benzeneethanol, beta-amino-, (S)-()-2-Phenylglycinol, (S)-2-Amino-2-phenylethanol, 282693_ALDRICH, 78585_FLUKA, Benzeneethanol, beta-amino-, (S)-, SBB006667, TL806424, InChI=1/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJXJGQCXFSSHNL-MRVPVSSYSA-N

• 3,5-Xylenol
IUPAC Name: 3,5-dimethylphenol | CAS Registry Number: 108-68-9
Synonyms: Sym-m-xylenol, Phenol, 3,5-dimethyl-, 3,5-DIMETHYLPHENOL, 1,3,5-Xylenol, 3,5-Dimethyl phenol, sym.-m-Xylenol, Xylenol 200, 5-Hydroxy-m-xylene, 3,5-Dmp, 1-Hydroxy-3,5-dimethylbenzene, CCRIS 724, 3,5-Dimethylphenol solution, HSDB 5385, WLN: QR C1 E1, 144134_ALDRICH, 36717_RIEDEL, 442379_SUPELCO, 1,5-Dimethyl-3-hyperoxybenzene, NSC 9268, Benzene, 1,3-dimethyl-5-hydroxy-

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TUAMRELNJMMDMT-UHFFFAOYSA-N

• 2-Bromonaphthalene
IUPAC Name: 2-bromonaphthalene | CAS Registry Number: 580-13-2
Synonyms: Naphthalene, 2-bromo-, 2-BROMONAPHTHALENE, 2-Naphthyl bromide, beta-Bromonaphthalene, .beta.-Bromonaphthalene, beta-Naphthyl bromide, .beta.-Naphthyl bromide, 183644_ALDRICH, 17660_FLUKA, NSC4011, NSC 4011, EINECS 209-452-5, AI3-19928, ST5406686, TL8003726, InChI=1/C10H7Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7

Molecular Formula: C10H7BrMolecular Weight: 207.066580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: APSMUYYLXZULMS-UHFFFAOYSA-N

• 1-(2-Pyrimidyl) Piperazine
IUPAC Name: 2-piperazin-1-ylpyrimidine | CAS Registry Number: 20980-22-7
Synonyms: Campiron, Campirone, Kampirone, 1-(2-Pyrimidyl)piperazine, 2-(1-Piperazinyl)pyrimidine, 2-Piperazino-pyrimidine, Maybridge1_004282, N-(2-Pyrimidinyl)piperazine, 1-(2-Pyrimidinyl)piperazine, 4-(2-Pyrimidinyl)piperazine, 2-(Piperazin-1-yl)pyrimidine, 1-PP, 2-piperazin-1-yl-pyrimidine, 1-Pyrimidin-2-yl-piperazine, Pyrimidine, 2-(1-piperazinyl)-, 421235_ALDRICH, EINECS 244-135-5, C8H12N4, CID88747, BRN 0151178

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRBFGEHILMYPTF-UHFFFAOYSA-N

• 2-Amino Pyrimidine
IUPAC Name: pyrimidin-2-amine | CAS Registry Number: 109-12-6
Synonyms: 2-Pyrimidinamine, Aminopyrimidine, Pyrimidinamine, 2-AMINOPYRIMIDINE, 2-Pyrimidiylamine, 2-Pyridiylamine, Pyrimidin-2-ylamine, Pyrimidine, 2-amino-, Pyrimidine, amino-, pyrimidin-2-amine, 1,2-Dihydro-2-iminopyrimidine, A78608_ALDRICH, NSC 1912, 09380_FLUKA, CHEBI:38618, EINECS 203-648-4, NSC1912, AIDS020786, AIDS-020786, Pyrimidine, 1,2-dihydro-2-imine-

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJXQPZWIHJMPQQ-UHFFFAOYSA-N

• 2-Amino-3-Methyl Benzoic Acid
IUPAC Name: 2-amino-3-methylbenzoic acid | CAS Registry Number: 4389-45-1
Synonyms: 2-Amino-3-methylbenzoic acid, 3-Methylanthranilic acid, 3-methylanthranilate, 3-Methylanthranil acid, 2-Amino-3-methylbenzate, 3 -methylanthranilic acid, 3-Methyl-2-aminobenzoic acid, m-Toluic acid, 2-amino-, Benzoic acid, 2-amino-3-methyl-, A62205_ALDRICH, 2-AMINO-M-TOLUIC ACID, 08401_FLUKA, m-Toluic acid, 2-amino- (8CI), NSC16049, EINECS 224-505-2, CPD0-1490, NSC 16049, Benzoic acid, 2-amino-3-methyl- (9CI), ST5437295, TL8003074

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNAJXPYVTFYEST-UHFFFAOYSA-N

• 2-Isopropyl-4-Methyl-6-Hydroxy Pyrimidine
IUPAC Name: 6-methyl-2-propan-2-yl-1H-pyrimidin-4-one | CAS Registry Number: 2814-20-2
Synonyms: IMHP, Enamine_000328, MET90B_SUPELCO, HSDB 5899, 375144_ALDRICH, CHEBI:38629, EINECS 220-561-7, 6-Pyrimidinol, 2-isopropyl-4-methyl, CID17777, 2-Isopropyl-6-methyl-4-pyrimidinol, 2-isopropyl-6-methylpyrimidin-4-ol, SBB009916, ZINC00136241, 2-Isopropyl-4-methyl-6-hydroxypyrimidine, 2-Isopropyl-6-methyl-1H-pyrimidin-4-one, 2-ISOPROPYL-6-METHYL-4-PYRIMIDONE, 4(1H)-Pyrimidinone, 6-methyl-2-(1-methylethyl)-, 4(3H)-Pyrimidinone, 2-isopropyl-6-methyl-, 2-isopropyl-6-methylpyrimidin-4(1H)-one, 6-methyl-2-(propan-2-yl)pyrimidin-4-ol

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJPIUNPJBFBUKK-UHFFFAOYSA-N

• 2,4-Dimethyl Acetophenone
IUPAC Name: 1-(2,4-dimethylphenyl)ethanone | CAS Registry Number: 89-74-7
Synonyms: Acetyl-m-xylene, 2,4-Dimethylacetophenone, 2',4'-Dimethylacetophenone, Acetophenone, 2',4'-dimethyl-, Ethanone, 1-(2,4-dimethylphenyl)-, D138207_ALDRICH, W238708_ALDRICH, FEMA No. 2387, 38871_FLUKA, Methyl 2,4-dimethylphenyl ketone, NSC15333, EINECS 201-935-9, 1-(2,4-DIMETHYLPHENYL)ETHANONE, NSC 15333, ZINC01706892, Acetophenone, 2',4'-dimethyl- (8CI), AI3-20801, ST5331351

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSDSKVWQTONQBJ-UHFFFAOYSA-N

• 3,5-Dinitro-2-Toluic Acid
IUPAC Name: 2-methyl-3,5-dinitrobenzoic acid | CAS Registry Number: 28169-46-2
Synonyms: 3,5-Dinitro-o-toluic acid, 3,5-Dinitrotoluic acid, o-Toluic acid, 3,5-dinitro-, 2-Methyl-3,5-dinitrobenzoic acid, CBDivE_000040, 211427_ALDRICH, Benzoic acid, 2-methyl-3,5-dinitro-, EINECS 248-880-7, NSC168527, NSC 168527, ST5308303, PB256785286

Molecular Formula: C8H6N2O6Molecular Weight: 226.143040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CDVNZMKTJIBBBV-UHFFFAOYSA-N

• 3-(4-Fluoro Benzoyl) Propionic Acid
IUPAC Name: 4-(4-fluorophenyl)-4-oxobutanoic acid | CAS Registry Number: 366-77-8
Synonyms: Maybridge1_000099, Haloperidol metabolite III, MixCom1_000187, 176478_ALDRICH, 3-(4-Fluorobenzoyl)propionic acid, 3-(4-Fluorobenzoyl)propanoic acid, 3-(4-Fluorobenzoyl]propionic acid, 3-(p-Fluorobenzoyl)-propionic acid, ALBB-005979, EINECS 206-679-1, beta-(4-Fluorobenzoyl)propionic acid, NSC408180, NSC 408180, 4-(4-Fluorophenyl)-4-oxobutanoic acid, Benzenebutanoic acid, 4-fluoro-gamma-oxo-, ST5114953, TL8002700, EU-0099945, R 11302, SR-01000597214-2

Molecular Formula: C10H9FO3Molecular Weight: 196.175063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUYWHIAAQYQKPP-UHFFFAOYSA-N

• 4,4'-Dibromo Biphenyl
IUPAC Name: 1-bromo-4-(4-bromophenyl)benzene | CAS Registry Number: 92-86-4
Synonyms: p,p'-Dibromobiphenyl, 4,4'-DIBROMOBIPHENYL, Biphenyl, 4,4'-dibromo-, 4,4'-Dibromodiphenyl, 1,1'-Biphenyl, 4,4'-dibromo-, 229237_ALDRICH, 442398_SUPELCO, 34030_FLUKA, 4,4'-Dibromo-1,1'-biphenyl, NSC2098, NSC 2098, Biphenyl, 4,4'-dibromo- (8CI), EINECS 202-198-6, ZINC00388501, AI3-17378, TL8005902, A2375/0100447, InChI=1/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8

Molecular Formula: C12H8Br2Molecular Weight: 311.999920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HQJQYILBCQPYBI-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)piperazine
IUPAC Name: 1-(3-methoxyphenyl)piperazine | CAS Registry Number: 16015-71-7
Synonyms: Maybridge4_000045, Oprea1_702483, N-(3-Methoxyphenyl)piperazine, 471682_ALDRICH, ALBB-005957, CID81430, NSC66266, EINECS 240-154-8, PDSP1_000006, PDSP2_000006, SBB003619, SDCCGMLS-0065814.P001, IDI1_030627

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZIBVWUXWNYTNL-UHFFFAOYSA-N

• 2,2-Bis(hydroxymethyl)butyric acid
IUPAC Name: 2,2-bis(hydroxymethyl)butanoic acid | CAS Registry Number: 10097-02-6
Synonyms: 2,2-bis(hydroxymethyl)butanoic acid, 2,2-Dimethylolbutyric Acid, Butanoic acid, 2,2-bis(hydroxymethyl)-, SBB065923, AG-D-07037, AC1MNBKP, Dimethylol butanoic acid, LS-181605, ACMC-2097tk, KSC268K4R, Dimethylolbutanoic Acid(DMBA), 470627_ALDRICH, Jsp000175, CTK1G8548, JVYDLYGCSIHCMR-UHFFFAOYSA-, MolPort-001-770-814, ANW-14406, AKOS006220771, AM90355, RL00065

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JVYDLYGCSIHCMR-UHFFFAOYSA-N

• 2,4-Dichloro-1-nitrobenzene
IUPAC Name: 2,4-dichloro-1-nitrobenzene | CAS Registry Number: 611-06-3
Synonyms: 2,4-DICHLORONITROBENZENE, 1,3-Dichloro-4-nitrobenzene, Benzene, 2,4-dichloro-1-nitro-, CCRIS 3095, D68401_ALDRICH, ghl.PD_Mitscher_leg0.937, asym.-Nitro-m-dichlorobenzene, HSDB 4267, 36030_FLUKA, EINECS 210-248-3, NSC 43196, NSC43196, BRN 1451655, ZINC01675935, LS-1460, NCGC00091267-01, TL80074006, 4-05-00-00726 (Beilstein Handbook Reference), InChI=1/C6H3Cl2NO2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUIMTLZDMCNYGY-UHFFFAOYSA-N

• (S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 82586-62-7
Synonyms: 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride, 1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid hydrochloride, 6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride, 30740-95-5, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochoride, PubChem18220, SureCN7221546, CTK3E8039, (S)-6,7-Dimethoxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrochloride, MolPort-002-054-157, AA253, ACN-S002400, AKOS015846107, AB26768, AG-C-07376, AG-F-01706, AC-16712, KB-44498, KB-73770, KB-247411

Molecular Formula: C12H16ClNO4Molecular Weight: 273.712740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ROWPWZMWICGKBY-UHFFFAOYSA-N

• 4-Hydroxy isoleucine
IUPAC Name: (2S,3R)-2-amino-4-hydroxy-3-methylpentanoic acid | CAS Registry Number: 781658-23-9
Synonyms: L-4-Hydroxyisoleucine, (2S,3R)-2-amino-4-hydroxy-3-methylpentanoic acid, 4-Hydroxyisoleucine, 4-HYDROXY-L-ISOLEUCINE, AC1MCN81, CTK1G9350, MolPort-008-155-393, ANW-63423, AKOS005255263, AKOS015855988, AC-6053, AG-F-93633, AG-G-14466, AK-81079, AB3000024, KB-192741, FT-0647952, FT-0669694, FT-0686652, FT-0688335

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OSCCDBFHNMXNME-DSDZBIDZSA-N

• (e)-3-[3-(4-Fluorophenyl)-1-Isopropyl-1h-Indol-2-Yl]-Propenal
IUPAC Name: (E)-3-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]prop-2-enal | CAS Registry Number: 93957-50-7
Synonyms: Fenal, 1-Isopropyl-2-acrolein-3-(4-fluorophenyl)-indole, (e)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1h-indol-2''-yl]-2-propnal, (E)-3-[3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl]-propenal, (E)-3-(3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl)acrylaldehyde, 3-(3-4-fluorophenyl-1-isopropyl-1h-indole-2-yl) propenal, (E)-3-[3-(4-Fluorophenyl)-1-isopropylindol-2-yl]acrolein, (E)-3-[3-(4-Fluorophenyl)-1-isopropylindol-2-yl]propenal, (e)-3-[3-(4-fluoro-phenyl)-1-isopropyl-1h-indol-2-yl]-propenal, (e)-3-[3-(4-fluorophenyl)-1-(isopropyl)-1h-indol-2-yl]-2-propenal, (2E)-3-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-2-propenal, (e)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)indol-2'-yl]pro-2-penal, 3-(3-(4-FLUOROPHENYL)-1-ISOPROPYL-1H-INDOL-2-YL)ACRYLALDEHYDE, (e)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1h-indol-2''-yl]-2-propenal, (e)-3-[3'-(4''-fluorophenyl)-1'-(1-methylethyl)-1h-indole-2yl] prop-2-enal, 129332-30-5, PubChem15645, MolPort-005-933-200, SBB066264, ZINC02513950

Molecular Formula: C20H18FNOMolecular Weight: 307.361423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVWHSTKQJBIYCK-VMPITWQZSA-N

• 4-Pentylphenylacetylene
IUPAC Name: 1-ethynyl-4-pentylbenzene | CAS Registry Number: 79887-10-8
Synonyms: 1-Ethynyl-4-pentylbenzene, 1-ethynyl-4-pentyl-benzene, 4-n-Pentylphenylacetylene, 4-(Pent-1-yl)phenylacetylene, 4-Amylphenylacetylene, ACMC-209pid, AC1MCQ05, P-ETHYNYLPENTYLBENZENE, KSC491I8P, 457477_ALDRICH, CTK3J1487, MolPort-001-761-974, 1-Ethynyl-4-(pent-1-yl)benzene, ANW-37331, SBB088694, AKOS005146091, AG-H-20192, OR21955, RP17425, AK-48503

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: APGNXGIUUTWIRE-UHFFFAOYSA-N

• 1-Piperidinethiocarboxamide
IUPAC Name: piperidine-1-carbothioamide | CAS Registry Number: 14294-09-8
Synonyms: 1-Piperidinecarbothioamide, piperidine-1-carbothioamide, NSC108222, STK398337, ZINC05413495, CID1551232, T0515-2939

Molecular Formula: C6H12N2SMolecular Weight: 144.237880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UERQMZVFUXRQOD-UHFFFAOYSA-N

• (+)-Bis[(R)-1-Phenylethyl]amine Hydrochloride
IUPAC Name: bis[(1R)-1-phenylethyl]azanium | CAS Registry Number: 82398-30-9
Synonyms: ZINC01729680, ZINC01729683, CID6994959, I05-0295

Molecular Formula: C16H20N+Molecular Weight: 226.336700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NXLACVVNHYIYJN-ZIAGYGMSSA-O

• (2s-(2a,6b(r*)))-Alpha-((hexahydro-5-Oxo-2-(2-Thienyl)-1,4-Thiazepin-6-Yl)amino)-Benzenebutanoic Acid Ethyl Ester
IUPAC Name: ethyl (2S)-2-[[(2S,6R)-5-oxo-2-thiophen-2-yl-1,4-thiazepan-6-yl]amino]-4-phenylbutanoate | CAS Registry Number: 110143-57-2
Synonyms: (2S,6R)-6-[[1(s)-ethoxycarbonyl-3-phenylpropyl]amino]-5-oxo-(2-thienyl)perhydro-1,4-thiazepine, (S)-Ethyl 2-(((2S,6R)-5-oxo-2-(thiophen-2-yl)-1,4-thiazepan-6-yl)amino)-4-phenylbutanoate, CTK4A6795, MolPort-003-987-514, Benzenebutanoic acid, a-[[hexahydro-5-oxo-2-(2-thienyl)-1,4-thiazepin-6-yl]amino]-,ethyl ester, [2S-[2a,6b(R*)]]- (9CI), ANW-64034, SC3921, AKOS015902268, AG-D-27387, AK-55310, KB-62738, TL8006121, I14-13780, 1,4-Thiazepine,benzenebutanoic acid deriv.;(2S,6R)-6-[[1(s)-Ethoxycarbonyl-3-phenylpropyl]amino]-5-oxo-(2-thienyl)perhydro-1,4-thiazepine;

Molecular Formula: C21H26N2O3S2Molecular Weight: 418.572740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MNASKBKMMDZKHG-LNLFQRSKSA-N

• 1-Bromobutane
IUPAC Name: 1-bromobutane | CAS Registry Number: 109-65-9
Synonyms: Butyl bromide, Butane, 1-bromo-, n-Butylbromide, Bromobutane, N-BUTYL BROMIDE, 1-Butyl bromide, Butane, bromo-, sJPHAbIJuP@, 1-BROMO-BUTANE, CCRIS 831, HSDB 2195, 08953_FLUKA, 19681_FLUKA, B59497_SIAL, EINECS 203-691-9, UN1126, AI3-15308, LS-45622, TL8000306, 1-Bromobutane [UN1126] [Flammable liquid]

Molecular Formula: C4H9BrMolecular Weight: 137.018260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPPPKRYCTPRNTB-UHFFFAOYSA-N

• 2,4-Dichlorobenzotrifluoride
IUPAC Name: 1,4-dichloro-2-(trifluoromethyl)benzene | CAS Registry Number: 320-60-5
Synonyms: 2,5-Dichlorobenzotrifluoride, 246069_ALDRICH, NSC60712, EINECS 206-276-0, Benzene, 1,4-dichloro-2-(trifluoromethyl)-, CID35360, 1,4-Dichloro-2-(trifluoromethyl)benzene, LS-29823, ST5405472, 2,5-Dichloro-alpha,alpha,alpha-trifluorotoluene, Toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro- (6CI,7CI,8CI), 320-50-3

Molecular Formula: C7H3Cl2F3Molecular Weight: 214.999930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYBYUWVMLBBEMA-UHFFFAOYSA-N

• 2,6-Dichlorobenzonitrile
IUPAC Name: 2,6-dichlorobenzonitrile | CAS Registry Number: 1194-65-6
Synonyms: dichlobenil, Dichlobanil, Casoron, Cyclomec, Decabane, Dyclomec, Surfassol, Norosac, Casoron gsr, DU-Sprex, Carsoron, Casaron, Prefix D, DBN (pesticide), Casoron 133, Casoron G-4, DBN (the herbicide), Casoron G-10, Casoron G20 SR, Casoron W-50

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOYAIZYFCNQIRF-UHFFFAOYSA-N

• 2,6-Difluorobenzamide
IUPAC Name: 2,6-difluorobenzamide | CAS Registry Number: 18063-03-1
Synonyms: Benzamide, 2,6-difluoro-, Ambap1714, 282278_ALDRICH, EINECS 241-972-8, ZINC00152949, CID87439, JRD-0429, LS-26492, TL8001442, InChI=1/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11

Molecular Formula: C7H5F2NOMolecular Weight: 157.117506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVRQBXVUUXHRMY-UHFFFAOYSA-N


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