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Cangzhou Kangzhuang Chemical Co., Ltd.

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Profile: Cangzhou Kangzhuang Chemical Co., Ltd. provides 1,3-dimethyl-2-imidazolidinone(dimethyl-ethenylurea), 1,3-dimethyl-2-imidazolidinone and 1,3-dimethyl-3,4,5,6-hydrogen-2-pyrimidone. 1,3-dimethyl-2-imidazolidinone is a transparent liquid. We are an ISO 9001:2000 certified company. It is used in medicine, pesticides, dyestuffs, liquid crystal materials, fine chemical industries, spray and printing inks. It is also used as a reagent for cleaning electronic parts and molds. 2-imidazolidone is a white crystalline powder, which is soluble in water. It is used as a raw material in pharmaceutical industries such as azlocillin sodium, and for anti-schistosomiasis.

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• 3-Chlorocarbonyl-1-methanesulfonyl-2-imidazolidinone
IUPAC Name: 3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl chloride | CAS Registry Number: 41762-76-9
Synonyms: 561312_ALDRICH, EINECS 255-540-1, 3-(Methylsulphonyl)-2-oxoimidazolidine-1-carbonyl chloride

Molecular Formula: C5H7ClN2O4SMolecular Weight: 226.638080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWTPALHHEULAPI-UHFFFAOYSA-N

• 2,3-Dihydro-1,4-benzodioxine-6-carboxylic acid
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-7-carboxylic acid | CAS Registry Number: 4442-54-0
Synonyms: ChemDiv1_000021, Oprea1_263507, Oprea1_707194, MLS000551311, 658375_ALDRICH, ALBB-000938, 1,4-Benzodioxane-6-carboxylic acid, SBB007047, SDCCGMLS-0065910.P001, EC-000.1427, SMR000145237, 2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid, EU-0033489, 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid, 2,3-Dihydro-benzo[1,4]dioxine-6-carboxylic acid

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWZQJTGQFHIRFQ-UHFFFAOYSA-N

• 2-Chloropyridine-4-carbonyl chloride
IUPAC Name: 2-chloropyridine-4-carbonyl chloride | CAS Registry Number: 65287-34-5
Synonyms: 2-chloropyridine-4-carbonyl chloride, 2-Chloro-isonicotinoyl chloride, 2-Chloroisonicotinoylchloride, 2-chloroisonicotinoyl chloride, SBB005463, AG-G-45680, ZINC02557592, PubChem16064, ACMC-20a3wh, AC1MCS1X, AC1Q3G6F, CTK2F2540, MolPort-000-146-758, 2-chloro-4-pyridinecarbonyl chloride, ANW-55983, 4-Pyridinecarbonylchloride, 2-chloro-, AKOS015848933, RP02956, 2-chloranylpyridine-4-carbonyl chloride, AK-45699

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPRZWOJTSGFSBF-UHFFFAOYSA-N

• 2-Chloro-5-Methoxyphenol
IUPAC Name: 2-chloro-5-methoxyphenol | CAS Registry Number: 18113-04-7
Synonyms: Phenol, 2-chloro-5-methoxy-, Phenol, 2-chloro-5-methoxy-,, CID140336, ZINC00394743

Molecular Formula: C7H7ClO2Molecular Weight: 158.582280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KULSVCANYQIOFD-UHFFFAOYSA-N

• 2-Chloro-6-methylphenoxyacetic acid
IUPAC Name: 2-(2-chloro-6-methylphenoxy)acetic acid | CAS Registry Number: 19094-75-8
Synonyms: 6-Chloro-o-tolyloxyacetic acid, 2-Methyl-6-chlorophenoxyacetic acid, NSC190539, (2-Chloro-6-methylphenoxy)acetic acid, CID87930, EINECS 242-814-0, Acetic acid, (2-chloro-6-methylphenoxy)-, NSC 190539, Acetic acid, [(6-chloro-O-tolyl)oxy]-, Acetic acid, ((6-chloro-o-tolyl)oxy)- (8CI), Acetic acid, (2-chloro-6-methylphenoxy)- (9CI)

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHLKFTSLSDHFMU-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinoline-3-methanol
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-3-ylmethanol | CAS Registry Number: 63006-93-9
Synonyms: (1,2,3,4-Tetrahydro-isoquinolin-3-yl)-methanol, AE-641/40197878, 1,2,3,4-tetrahydroisoquinolin-3-ylmethanol, (1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol, 62928-94-3, PubChem5794, AC1MWNWL, ACMC-209err, ChemDiv2_003241, SureCN894207, CHEMBL60068, CHEBI:193679, MolPort-000-006-495, HMS1378D07, DNC012117, AKOS004118030, AG-A-00557, AG-L-66658, MCULE-7680348312, SDCCGMLS-0066261.P001

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSKDXMLMMQFHGW-UHFFFAOYSA-N

• 4-Aminoanisole
IUPAC Name: 4-methoxyaniline | CAS Registry Number: 104-94-9
Synonyms: p-Anisidine, 4-Methoxyaniline, p-Aminoanisole, p-Anisylamine, p-Methoxyaniline, 4-Anisidine, p-Dianisidine, p-Methoxyphenylamine, Benzenamine, 4-methoxy-, Anisole, p-amino-, 4-Methoxybenzenamine, 4-Methoxybenzeneamine, Aniline, p-methoxy-, Aniline, 4-methoxy-, 1-Amino-4-methoxybenzene, 4-Methoxy-1-aminobenzene, 4-METHYOXYANILINE, 4-METHOXY-ANILINE, CCRIS 917, WLN: ZR DO1

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHAAPTBBJKJZER-UHFFFAOYSA-N

• 2-Nitro-2-Methyl-1-Propanol
IUPAC Name: 2-methyl-2-nitropropan-1-ol | CAS Registry Number: 76-39-1
Synonyms: 2-Nitro-2-methylpropanol, 2-Methyl-2-nitropropanol, 1-Propanol, 2-methyl-2-nitro-, 2-Nitro-2-methyl-1-propanol, 2-Methyl-2-nitropropan-1-ol, HSDB 5213, WLN: WNX1&1&1Q, NSC17676, EINECS 200-957-6, CID6442, NSC 17676, 2-METHYL-2-NITRO-1-PROPANOL, AI3-02258, LS-122556, InChI=1/C4H9NO3/c1-4(2,3-6)5(7)8/h6H,3H2,1-2H

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVGJRISPEUZYAQ-UHFFFAOYSA-N

• 1-Piperazinecarboxamidine
IUPAC Name: piperazine-1-carboximidamide | CAS Registry Number: 45695-84-9
Synonyms: Piperazine-1-carboximidamide, Piperazine-1-carboxamidine, SBB056109, piperazinecarboxamidine, AC1MC2NB, AC1Q4YZC, 1-Piperazinecarboximidamide, SureCN1419639, SureCN4192920, CTK1D5541, MolPort-000-158-314, AKOS003589936, MCULE-1061785770, AK110994, KB-59670, FT-0083359, FT-0651391, I13-0035, I14-13170

Molecular Formula: C5H12N4Molecular Weight: 128.175580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZTWBXCGKRKUYSY-UHFFFAOYSA-N

• 4-(2-Fluorophenoxy)piperidine
IUPAC Name: 4-(2-fluorophenoxy)piperidine | CAS Registry Number: 3623-02-7
Synonyms: 4-(2-fluorophenoxy)piperidine, 4-(2-Fluoro-phenoxy)-piperidine, AC1Q4MZF, SureCN234010, Ambcb4004480, AGN-PC-014ZXW, CTK4H6113, MolPort-002-013-388, Piperidine,4-(2-fluorophenoxy)-, Piperidine, 4-(2-fluorophenoxy)-, 2-fluoro-1-(4-piperidyloxy)benzene, STL061099, AKOS000195464, AG-C-29013, AG-F-26156, MCULE-8915994470, AK-59453, KB-33828, BB 0259386, FT-0693857

Molecular Formula: C11H14FNOMolecular Weight: 195.233363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGLFLCJKTMPKSG-UHFFFAOYSA-N

• 2-(1H-Pyrrol-1-Yl)pyridine
IUPAC Name: 2-pyrrol-1-ylpyridine | CAS Registry Number: 50966-74-0
Synonyms: 2-(1H-Pyrrol-1-yl)pyridine, ZINC00159271, BB_SC-3176, EINECS 256-867-2, CID736557

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWOGYKQLZGNICG-UHFFFAOYSA-N

• 4-Chlorobenzyl Cyanide
IUPAC Name: 2-(4-chlorophenyl)acetonitrile | CAS Registry Number: 140-53-4
Synonyms: 4-Chlorobenzyl cyanide, p-Chlorobenzyl cyanide, (4-Chlorophenyl)acetonitrile, 4-Chlorophenylacetonitrile, 4-Chlorobenzeneacetonitrile, Benzeneacetonitrile, 4-chloro-, p-Chlorophenylacetonitrile, Acetonitrile, (p-chlorophenyl)-, (p-Chlorophenyl)acetonitrile, 2-(4-Chlorophenyl)acetonitrile, C28006_ALDRICH, 4-Chlor-benzyl-cyanid [German], CCRIS 9100, CHEBI:17346, EINECS 205-418-9, NSC 49108, NSC49108, BRN 0971171, SBB004060, ZINC00157142

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVYMIRMKXZAHRV-UHFFFAOYSA-N

• 3,5-Dimethylpyrazole
IUPAC Name: 3,5-dimethyl-1H-pyrazole | CAS Registry Number: 67-51-6
Synonyms: 1H-Pyrazole, 3,5-dimethyl-, PYRAZOLE, 3,5-DIMETHYL-, 3,5-Dimethyl-1H-pyrazole, 3,5 DMP, 3,5-Dwumetylopirazolu [Polish], D182001_ALDRICH, TH 564, NSC 8729, 05091_FLUKA, 41540_FLUKA, EINECS 200-657-5, NSC8729, BRN 0106325, ZINC00594608, U 6245, LS-128466, TL8006579, 5-23-05-00110 (Beilstein Handbook Reference), AE-848/32586026, A1209/0055695

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDXAWLJRERMRKF-UHFFFAOYSA-N

• 3-Acetyl-2-oxo-imidazolidine-1-carbonyl chloride
IUPAC Name: 3-acetyl-2-oxoimidazolidine-1-carbonyl chloride | CAS Registry Number: 41730-71-6
Synonyms: 3-Acetyl-1-Chlorocarbonyl-2-Imidazolidone, AGN-PC-004U00, CTK1D5700, MolPort-005-935-822, SBB067950, ZINC21986563, AKOS006292337, AG-F-48370, H299, KB-11959, 1-Chlorocarbonyl-3-acetyl-2-imidazolidinone, 3-acetyl-2-oxo-1-imidazolidinecarbonyl chloride, 3-acetyl-2-oxoimidazolidine-1-carbonyl chloride, 1-Imidazolidinecarbonylchloride, 3-acetyl-2-oxo-, A825638, I14-1013, 3-ethanoyl-2-oxidanylidene-imidazolidine-1-carbonyl chloride, 1-Chlorocarbonyl-3-acetyl-2-imidazolidone;3-Acetyl-2-oxo-1-imidazolidinecarbonyl chloride;

Molecular Formula: C6H7ClN2O3Molecular Weight: 190.584380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCRQBNJTBJRTJD-UHFFFAOYSA-N

• 4-[3-(Dimethylamino)propoxy]benzaldehyde
IUPAC Name: 4-[3-(dimethylamino)propoxy]benzaldehyde | CAS Registry Number: 26934-35-0
Synonyms: 4-(3-(dimethylamino)propoxy)benzaldehyde, AG-E-85360, 4-(3-Dimethylaminopropoxy)benzaldehyde, ACMC-20ae0e, AC1Q3WS5, 293555_ALDRICH, AC1LC317, CTK4F8754, MolPort-000-143-835, ANW-69084, SBB093902, AKOS000101603, CC59504, 4-(3-Dimethylamino-propoxy)-benzaldehyde, AK-47488, KB-188642, Benzaldehyde,4-[3-(dimethylamino)propoxy]-, FT-0638650, A25730, I01-8683

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYOHTXKOHWSJMZ-UHFFFAOYSA-N

• 2-Propylpyridine
IUPAC Name: 2-propylpyridine | CAS Registry Number: 622-39-9
Synonyms: Conyrine, Conyrin, Pyridine, 2-propyl-, 2-n-Propylpyridine, 1-(2-Pyridyl)propane, Pyridine, 1-propyl-, PYRIDINE, 1-PROPYL, NSC966, NSC 966, EINECS 210-732-4, ST5411982, TL8004072, InChI=1/C8H11N/c1-2-5-8-6-3-4-7-9-8/h3-4,6-7H,2,5H2,1H

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIALIKXMLIAOSN-UHFFFAOYSA-N

• 1-(2-Aminoethyl)-2-imidazolidone
IUPAC Name: 1-(2-aminoethyl)imidazolidin-2-one | CAS Registry Number: 6281-42-1
Synonyms: 1-(2-Aminoethyl)imidazolidinone, NSC5776, 1-(2-Aminoethyl)-2-imidazolidinone, CID80480, NSC 5776, ZERO/009747, 2-Imidazolidinone, 1-(2-aminoethyl)-, EINECS 228-491-9, 1-(2-Aminoethyl)imidazolidin-2-one, 1-(beta-Aminoethyl)-2-imidazolidone, 1-(.beta.-Aminoethyl)-2-imidazolidone, AI3-24564

Molecular Formula: C5H11N3OMolecular Weight: 129.160340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PODSUMUEKRUDEI-UHFFFAOYSA-N

• 3-Aminocyclohexanol
IUPAC Name: 3-aminocyclohexan-1-ol | CAS Registry Number: 6850-39-1
Synonyms: 3-Amino-cyclohexanol, 3-aminocyclohexan-1-ol, AKE-BBV-058045, BBV-058045, CID11240459, TL8004808, A58076, S05-0124

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NIQIPYGXPZUDDP-UHFFFAOYSA-N

• 2-Phenylbenzaldehyde
IUPAC Name: 2-phenylbenzaldehyde | CAS Registry Number: 1203-68-5
Synonyms: Biphenylcarboxaldehyde, 2-Biphenylcarboxaldehyde, 2-phenyl-benzaldehyde, 2-Difenilaldeide [Italian], (1,1'-Biphenyl)carboxaldehyde, 548049_ALDRICH, (1,1'-Biphenyl)-2-carboxaldehyde, 2PNL-0-0, BRN 2081880, ZINC02383274, LS-44218, LS-44219, 4-07-00-01388 (Beilstein Handbook Reference), 55171-99-8

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCRCBXLHWTVPEQ-UHFFFAOYSA-N

• 1-Methyl-1h-Pyrazole-3-Carboxylic Acid
IUPAC Name: 1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 25016-20-0
Synonyms: ZERO/005517, 1-Methyl-1H-pyrazole-3-carboxylic acid, ALBB-004719, CID573176, STK315907, BAS 10157042, Pyrazole-3-carboxylic acid, 1-methyl-, 1H-Pyrazole-3-carboxylic acid, 1-methyl-, I04-0394

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBFIKNNFQIBIQZ-UHFFFAOYSA-N

• 3-Phthalimidopropionic Acid
IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propanoic acid | CAS Registry Number: 3339-73-9
Synonyms: Phthalyl-.beta.-alanine, Maybridge1_000088, MixCom1_000154, Oprea1_431171, MLS000062979, BETA-ALANINE,PHTHALOLYL, ZERO/001734, CHEBI:230480, NSC401084, ALBB-000315, CID76859, EINECS 222-083-4, STK257467, NSC 401084, SMR000071666, 2H-Isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo-, 3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid, 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-propionic acid, 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propionic acid, 2H-Isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo- (9CI)

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXXHRZUOTPMGEH-UHFFFAOYSA-N

• 2-Imidazolidone Hemihydrate
IUPAC Name: imidazolidin-2-one | CAS Registry Number: 121325-67-5
Synonyms: 2-Imidazolidone, 2-Imidazolidinone, ETHYLENEUREA, Ethylene urea, Monoethyleneurea, N,N'-Ethyleneurea, 2-Oxoimidazolidine, imidazolidin-2-one, 1,3-Ethyleneurea, 2-Oxomidazolidine, Imidazolid-2-one, Urea, 1,3-ethylene-, WLN: T5MVMTJ, I601_ALDRICH, HSDB 4021, Urea, N,N'-(1,2-ethanediyl)-, CHEBI:37001, EINECS 204-436-4, SD 6073, CID8453

Molecular Formula: C3H6N2OMolecular Weight: 86.092540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YAMHXTCMCPHKLN-UHFFFAOYSA-N

• 1-Ethyl-3,5-Dimethyl-1H-Pyrazole
IUPAC Name: 1-ethyl-3,5-dimethylpyrazole | CAS Registry Number: 17629-26-4
Synonyms: 1-Ethyl-3,5-dimethyl-1H-pyrazole, Pyrazole, 1-ethyl-3,5-dimethyl-, 1-ethyl-3,5-dimethylpyrazole, AC1LBXHG, AC1Q4VL2, SureCN2020938, CTK4D6137, MolPort-000-851-443, BB_SC-3745, ALBB-004452, ANW-59266, AR-1L2615, BBL007605, SBB024588, STK346768, ZINC08733277, 1H-Pyrazole,1-ethyl-3,5-dimethyl-, AKOS000265787, 1H-Pyrazole, 1-ethyl-3,5-dimethyl-, AG-B-92541

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBTANXHOAUWNIK-UHFFFAOYSA-N

• 5-Nitro-1,3-dihydroisobenzofuran
IUPAC Name: 5-nitro-1,3-dihydro-2-benzofuran | CAS Registry Number: 52771-99-0
Synonyms: SureCN3213966, CTK4J6472, MolPort-009-013-892, Isobenzofuran,1,3-dihydro-5-nitro-, AKOS006311085, AG-F-80265, CC77225, AM806285, KB-198101, FT-0083229, FT-0651328, 5-Nitrophthalan;5-NITRO-1,3-DIHYDROISOBENZOFURAN;

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZIBAMYIHSHADC-UHFFFAOYSA-N

• 6-Chloro-o-acetacetotoluidide
IUPAC Name: N-(2-chloro-6-methylphenyl)-3-oxobutanamide | CAS Registry Number: 91089-62-2
Synonyms: 6-CHLORO-O-ACETACETOTOLUIDIDE, N-(2-Chloro-6-methyl-phenyl)-3-oxo-butyramide, AC1Q1K2B, CTK8D4272, MolPort-001-795-041, AKOS015157986, AK-41801, FT-0083257, FT-0651339, N-(2-Chloro-6-methylphenyl)-3-oxobutanamide, I01-8701

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRVXULLHSFITHB-UHFFFAOYSA-N

• 5-Phenyltetrazole
IUPAC Name: 5-phenyl-2H-tetrazole | CAS Registry Number: 18039-42-4
Synonyms: Phenyltetrazole, 5-Phenyl tetrazole, Expandex 5PT, Expandex OX 5PT, 5-Phenyl-2H-tetrazole, Kempore 50XPT, 1H-Tetrazole, 5-phenyl-, 5-Phenyl-1H-tetrazole, 2H-Tetrazole, 5-phenyl-, Tetrazole, 5-phenyl-, 5-Phenyltetrazole (VAN), 5-phenyl-2H-tetraazole, Enamine_005030, MA 1623, MLS000779707, 347744_ALDRICH, Tetrazole, 5-phenyl- (6CI), EINECS 241-950-8, NSC 11138, AIDS084282

Molecular Formula: C7H6N4Molecular Weight: 146.149340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MARUHZGHZWCEQU-UHFFFAOYSA-N

• 2-bromoethyl Pyridine
IUPAC Name: 2-(2-bromoethyl)pyridine | CAS Registry Number: 39232-04-7
Synonyms: 2-(2-bromoethyl)pyridine, 2-BROMOETHYL-PYRIDINE, SBB014931, AG-F-38580, 2-bromoethyl pyridine, SureCN12801, 2-(2-Bromo-ethyl)-pyridine, AGN-PC-00K2B1, Pyridine,2-(2-bromoethyl)-, AC1Q27T5, Pyridine, 2-(2-bromoethyl)-, CTK4I1158, MolPort-001-794-034, STK787531, ZINC12360598, AKOS005622327, AG-A-38624, AC-20552, AK121012, AM807304

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZWCPLGFXOCGLM-UHFFFAOYSA-N

• 2-Cyanomethyl Benzimidazole
IUPAC Name: 2-(1H-benzimidazol-2-yl)acetonitrile | CAS Registry Number: 4414-88-4
Synonyms: 2-Benzimidazolylacetonitrile, 2-Cyanomethylbenzimidazole, 2-Kyanmethylbenzimidazol, 1H-Benzimidazole-2-acetonitrile, Enamine_003017, Benzimidazole, 2-cyanomethyl-, Acetonitrile, 2-benzimidazolyl-, (2-Benzimidazolyl)acetonitrile, 2-BENZIMIDAZOLEACETONITRILE, B5291_ALDRICH, 2-(Cyanomethyl)benzimidazole, Oprea1_467984, (Benzimidazol-2-yl)ethanenitrile, 2-Kyanmethylbenzimidazol [Czech], ARONIS020221, 12263_FLUKA, EINECS 224-574-9, ZERO/005566, 1H-Benzimidazol-2-ylacetonitrile, WLN: T56 BM DNJ C1CN

Molecular Formula: C9H7N3Molecular Weight: 157.171980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWOVACANEIVHST-UHFFFAOYSA-N

• 4-Methylthio benzonitrile
IUPAC Name: 4-methylsulfanylbenzonitrile | CAS Registry Number: 21382-98-9
Synonyms: 4-(Methylthio)benzonitrile, 4-(Methylsulfanyl)benzonitrile, SBB058371, 4-methylthiobenzenecarbonitrile, ZINC00157122, PubChem10528, p-Methylthio benzonitrile, ACMC-1CR7A, 4-methylsulfanylbenzonitrile, AC1LBY10, SureCN1145161, 4-methylsulfanyl-benzonitrile, 279684_ALDRICH, CTK3J0701, 4-methylsulfanylbenzenecarbonitrile, MolPort-002-462-147, STL253599, AKOS008969313, AG-E-56650, MCULE-7343578128

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPVGEEHGKIFQFO-UHFFFAOYSA-N

• 1-Methanesulfonyl-2-imidazolidinone
IUPAC Name: 1-methylsulfonylimidazolidin-2-one | CAS Registry Number: 41730-79-4
Synonyms: EINECS 255-523-9, 1-(Methylsulphonyl)imidazolidin-2-one, CID3016296

Molecular Formula: C4H8N2O3SMolecular Weight: 164.182920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTCUHYRXLIHSLY-UHFFFAOYSA-N

• 6-Hydroxy Nicotinic Acid
IUPAC Name: 6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 5006-66-6
Synonyms: 6-Hydroxynicotinic acid, 6-Hydroxynicotinate, 6-Hydroxy-nicotinic acid, 2-Pyridone-5-carboxylic acid, Oprea1_846558, 6-HYDROXYNOCOTINIC ACID, 128759_ALDRICH, 6-hydroxypyridine-3-carboxylic acid, 55968_FLUKA, CHEBI:16168, ZERO/005644, NSC8620, AIDS020401, Nicotinic acid, 1,6-dihydro-6-oxo-, AIDS-020401, ALD-N036441, NSC 8620, NSC35054, NSC53377, 2-Hydroxy-5-pyridinecarboxylic acid

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLHCMGRVFXRYRN-UHFFFAOYSA-N

• 4-Aminotetrahydropyran
IUPAC Name: oxan-4-amine | CAS Registry Number: 38041-19-9
Synonyms: tetrahydro-2H-pyran-4-amine, ALBB-005323, ZERO/009164, CID419223, NSC112471, TL8006501

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHVQYHFYQWKUKB-UHFFFAOYSA-N

• 3,4-Difluorophenylacetonitrile
IUPAC Name: 2-(3,4-difluorophenyl)acetonitrile | CAS Registry Number: 658-99-1
Synonyms: 264520_ALDRICH, (3,4-Difluorophenyl)acetonitrile, ZINC00155245, Benzeneacetonitrile, 3,4-difluoro-, CID69572, JRD-0172, EINECS 211-528-8, SBB006630

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNPYERUNJMDEFQ-UHFFFAOYSA-N

• 4-Chloroindole-3-carboxaldehyde
IUPAC Name: 4-chloro-1H-indole-3-carbaldehyde | CAS Registry Number: 876-72-2
Synonyms: 4-CHLOROINDOLE-3-CARBALDEHYDE, 4-chloro-1H-indole-3-carbaldehyde, AG-H-53889, PubChem7685, AGN-PC-00MT6H, CTK5F8865, MolPort-001-757-379, BB_SC-8103, ANW-51131, RW3435, SBB005305, STK934581, ZINC02563728, 4-Chloro-1H-indole-3-carboxaldehyde, AKOS005664105, 1H-Indole-3-carboxaldehyde,4-chloro-, BD22943, MCULE-8828937079, QC-2516, RD-0111

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSYJFNQAVTYKOP-UHFFFAOYSA-N

• 6-Quinolinylmethanol
IUPAC Name: quinolin-6-ylmethanol | CAS Registry Number: 100516-88-9
Synonyms: ZINC01436222, CID1514385, SDCCGMLS-0065932.P001, CC 04509

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQEJIIUSNDZIGO-UHFFFAOYSA-N

• 1-(2-Chloroethyl)-1h-1,2,4-Triazole
IUPAC Name: 1-(2-chloroethyl)-1,2,4-triazole | CAS Registry Number: 3236-66-6
Synonyms: 1-(2-chloroethyl)-1H-1,2,4-triazole, 1-(2-chloroethyl)-1,2,4-triazole, AC1NFQAM, SureCN647790, AC1Q3V4I, Ambcb4010918, CTK8B8163, MolPort-009-198-955, ACT04131, ANW-59491, ZINC19089269, AKOS009293198, AC-5235, AK-34686, KB-08310, FT-0600151, 1-(2-Chloroethyl)-1h-[1,2,4]TRIAZOLE, 1H-1,2,4-TRIAZOLE, 1-(2-CHLOROETHYL)

Molecular Formula: C4H6ClN3Molecular Weight: 131.563540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBSIYQGXRKNEJP-UHFFFAOYSA-N

• 6-Quinolinesulfonic Acid
IUPAC Name: quinoline-6-sulfonic acid | CAS Registry Number: 65433-95-6
Synonyms: 6-Quinolinesulfonic acid, Quinoline-6-sulfonic acid, AIDS020604, AIDS-020604, CID316975, NSC246057, TL8004646

Molecular Formula: C9H7NO3SMolecular Weight: 209.221780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLUQFBYKHVFHMZ-UHFFFAOYSA-N

• (4-Methylmorpholin-2-yl)methanamine
IUPAC Name: (4-methylmorpholin-2-yl)methanamine | CAS Registry Number: 141814-57-5
Synonyms: (4-methylmorpholin-2-yl)methanamine, SBB002810, (4-methylmorpholin-2-yl)methylamine, ZERO/008216, SureCN178427, AC1N0SJ5, AC1Q3ZZ0, CTK6I2130, MolPort-001-794-114, 4-Methyl-2-(aminomethyl)morpholine, ANW-46077, BH2081, (4-methyl morpholin-2-yl)methanamine, AKOS008116073, AG-A-37018, MCULE-5075701170, RP00942, 2-AMINOMETHYL-4-METHYL-MORPHOLINE, AK-45788, KB-01917

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOBFKNVNVLNAJQ-UHFFFAOYSA-N

• 1-Chloroazepane
IUPAC Name: 1-chloroazepane | CAS Registry Number: 28493-41-6
Synonyms: 1-chloroazepane, AG-E-91590, 1-Chlorohexamethylenimine, 1H-Azepine,1-chlorohexahydro-, CTK4G1593, AKOS015850806, AK141336, KB-152611, A25590, I14-13179, 1-Chloroazepane;1-Chlorohexahydro-1H-azepine;1-Chlorohexamethylenimine, Hexamethylenimine,1-chloro- (6CI);1-Chloroazepane;1-Chlorohexahydro-1H-azepine;1-Chlorohexamethylenimine;

Molecular Formula: C6H12ClNMolecular Weight: 133.619180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDYRMRYPCWFFDE-UHFFFAOYSA-N

• 2-Methyl-1-morpholino-2-propanamine
IUPAC Name: 2-methyl-1-morpholin-4-ylpropan-2-amine | CAS Registry Number: 6105-75-5
Synonyms: Morpholine, N-(2-aminoisobutyl)-, ZERO/005323, 4-(2-Amino-2-methylpropyl)morpholine, ALBB-005327, BRN 0106002, Morpholine, 4-(2-amino-2-methylpropyl)-, 1,1-dimethyl-2-morpholin-4-ylethylamine, BAS 09808290, LS-92410, 1,1-Dimethyl-2-morpholin-4-yl-ethylamine, 4-27-00-00438 (Beilstein Handbook Reference)

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCXYZQUYVNLCTG-UHFFFAOYSA-N

• (1-Methyl-1H-benzoimidazol-2-yl)acetonitrile
IUPAC Name: 2-(1-methylbenzimidazol-2-yl)acetonitrile | CAS Registry Number: 2735-62-8
Synonyms: Enamine_000746, MolPort-000-499-476, CID75953, 1-Methyl-2-benzimidazoleacetonitrile, ZINC00225595, BAS 00336582, 1H-Benzimidazole-2-acetonitrile, 1-methyl-, EU-0033424, EN300-01281, (1-Methyl-1H-benzoimidazol-2-yl)-acetonitrile

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYWFJPNNNWXOAK-UHFFFAOYSA-N

• 3-Chlorophenylguanidine
IUPAC Name: 2-(3-chlorophenyl)guanidine | CAS Registry Number: 6145-41-1
Synonyms: 1-(3-CHLOROPHENYL)GUANIDINE, N-(3-chlorophenyl)guanidine, F2158-0392, SureCN1184744, SureCN3779968, CHEMBL13823, Guanidine,N-(3-chlorophenyl)-, N-(3-Chloro-phenyl)-guanidine, CTK5B3253, CHEBI:113331, MolPort-007-994-851, AKOS005208041, AB43838, AG-G-23922, AM81015, MCULE-2184979093, GUANIDINE, N-(3-CHLOROPHENYL)-, AK122477, KB-181835, FT-0083307

Molecular Formula: C7H8ClN3Molecular Weight: 169.611520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DWLMIHRZURMFAQ-UHFFFAOYSA-N

• 2-(Formylamino)butanoic acid
IUPAC Name: 2-formamidobutanoic acid | CAS Registry Number: 82413-57-8
Synonyms: 2-formamidobutanoic acid, N-FORMYL-L-2-AMINOBUTYRIC ACID, AC1LBKDH, AC1Q2SK5, AC1Q5SL0, 2-(Formylamino)butanoic acid;, Butanoic acid,2-(formylamino)-, CTK5E9651, N-Formyl-DL-2-aminobutyric Acid, MolPort-003-917-991, N-Formyl-dl-alpha-aminobutyric acid, AR-1E1812, N-Formyl-Dl-2-Amino-N-Butyric Acid, AKOS009157906, AG-K-68438, AK-47792, F0109, FT-0691686, 106873-99-8

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QAISXTKWTBOYAA-UHFFFAOYSA-N

• 4-Amino-2-phenylbutanoic acid
IUPAC Name: 4-amino-2-phenylbutanoic acid | CAS Registry Number: 13080-10-9
Synonyms: alpha-Phenyl gaba, AmbTiA57125, 4-Amino-2-phenyl-butyric acid, alpha-Phenyl-gamma-aminobutyric acid, MolPort-000-000-643, 66859-48-1 (hydrochloride), CID25685, BRN 2804881, BUTYRIC ACID, 4-AMINO-2-PHENYL-, LS-47832, A57125

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YBRIOADNXHWOSW-UHFFFAOYSA-N

• 4-(Pyridin-2-yl)butan-1-ol
IUPAC Name: 4-pyridin-2-ylbutan-1-ol | CAS Registry Number: 17945-79-8
Synonyms: AG-E-29762, 2-Pyridinebutanol, 4-(a-Pyridyl)butanol;, SureCN2230734, 4-(2-pyridinyl)-1-butanol, CTK0H3326, AKOS014320898, AK139999, KB-187675, FT-0083317, FT-0651369, A25736, I02-2534, I02-2768

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYSOMFUUWROROT-UHFFFAOYSA-N

• 1,3-Dihydroisobenzofuran-5-Ylamine
IUPAC Name: 1,3-dihydro-2-benzofuran-5-amine | CAS Registry Number: 61964-08-7
Synonyms: 1,3-dihydroisobenzofuran-5-amine, 1,3-Dihydroisobenzofuran-5-ylamine, 1,3-dihydro-isobenzofuran-5-ylamine, 5-Amino-1,3-dihydrobenzo[c]furan, 1,3-Dihydro-2-benzofuran-5-amine, AG-G-26724, SureCN892296, CTK5B4100, MolPort-001-794-973, 5-Isobenzofuranamine,1,3-dihydro-, ANW-53951, SBB085896, ZINC02559710, AKOS004911157, AC-4773, CC77214, HF11374, AK-45239, AM804142, KB-86415

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKULNTLNUHOMGD-UHFFFAOYSA-N

• 8-(bromomethyl)quinoline
IUPAC Name: 8-(bromomethyl)quinoline | CAS Registry Number: 7496-46-0
Synonyms: 8-Bromomethylquinoline, 8-(Bromomethyl)quinoline, NSC405282, CID346914, ZINC00158600, CC 04308, TL8005150

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAAUGSYGHOFWEW-UHFFFAOYSA-N

• 5-Cyano-2-methoxypyridine
IUPAC Name: 6-methoxypyridine-3-carbonitrile | CAS Registry Number: 15871-85-9
Synonyms: 6-methoxynicotinonitrile, 2-METHOXYPYRIDINE-5-CARBONITRILE, 6-methoxypyridine-3-carbonitrile, 2-Methoxy-5-pyridinecarbonitrile, 6-Methoxy-3-pyridinecarbonitrile, 2-methoxy-5-cyanopyridine, 5-cyano-2-methoxypyridine, SBB055563, AG-E-07937, ZINC00166500, PubChem15154, ACMC-209dir, AC1MC6AM, 6-Methoxy-nicotinonitrile, 6-Methoxynicotinonitrile,, SureCN524681, AC1Q4F9X, 6-methoxy-pyridine-3-nitrile, 642258_ALDRICH, CTK4C9815

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFPYAQAFVHRSAG-UHFFFAOYSA-N

• 8-Methyl Quinoline
IUPAC Name: 8-methylquinoline | CAS Registry Number: 611-32-5
Synonyms: 8-METHYLQUINOLINE, Quinoline, 8-methyl-, O-Toluquinoline, CCRIS 408, NSC 9409, NSC9409, 261769_ALDRICH, 66200_FLUKA, CHEBI:48984, EINECS 210-264-0, NISTC611325, BRN 0111340, Quinoline, 8-methyl- (8CI,9CI), ZINC01699970, AI3-00849, LS-1461, NCGC00091614-01, AI3-0111340, 5-20-07-00405 (Beilstein Handbook Reference), T5614341

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRLTTZUODKEYDH-UHFFFAOYSA-N

• 1-(3-Bromo-phenyl)-1H-pyrrole
IUPAC Name: 1-(3-bromophenyl)pyrrole | CAS Registry Number: 107302-22-7
Synonyms: 1-(3-bromophenyl)-1H-pyrrole, 1H-pyrrole, 1-(3-bromophenyl)-, CID642818, ZINC00158962, 2Y-0843, AN-648/40859907, InChI=1/C10H8BrN/c11-9-4-3-5-10(8-9)12-6-1-2-7-12/h1-8

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEUXOIBRUWVBGM-UHFFFAOYSA-N


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