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Credimate Trading Ltd.

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Profile: Credimate Trading Ltd. specializes in providing active ingredients, intermediates and research chemicals for medical, pesticide & chemical industries. Our products include hymexazol, dicamba potassium salt, sodium hydrogen piperazine-1,4-diethanesulphonate, sodium picosulfate, 5-bromoindole,1-propanesulfonyl chloride and hydrazine hydrate.

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• 5-Bromo-6-chloronicotinic acid
IUPAC Name: 5-bromo-6-chloropyridine-3-carboxylic acid | CAS Registry Number: 29241-62-1
Synonyms: 5-bromo-6-chloronicotinic acid, NSC142311, TL8006939, 8W-0257, AI-942/13331020

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXEUARPQHJXMII-UHFFFAOYSA-N

• (S)-2-(3,5-Dioxopiperazin-1-yl)Propanoic acid
IUPAC Name: (2S)-2-(3,5-dioxopiperazin-1-yl)propanoic acid | CAS Registry Number: 244161-09-9
Synonyms: (S)-2-(3,5-dioxopiperazin-1-yl)propanoic acid, PubChem16148, CTK8D3915, AKOS006316816

Molecular Formula: C7H10N2O4Molecular Weight: 186.165300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XEZFZJLURKGGTO-BYPYZUCNSA-N

• 1-(2,4,6-Triisopropylbenzenesulfonyl)imidazole
IUPAC Name: 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylimidazole | CAS Registry Number: 50257-40-4
Synonyms: TPSI, Maybridge4_003047, Oprea1_048338, 244236_ALDRICH, EINECS 256-509-5, ZINC00056587, IVK/4030105, NCGC00176269-01, 1-(2,4,6-Trisopropylbenzenesulfonyl)imidazole, N-(2,4,6-Triisopropylbenzenesulfonyl)imidazole, 1-(2,4,6-Triisopropylphenylsulfonyl)imidazole, 1-(2',4',6'-Triisopropylbenzenesulphonyl)imidazole, 1H-Imidazole, 1-((2,4,6-triisopropylphenyl)sulfonyl)-

Molecular Formula: C18H26N2O2SMolecular Weight: 334.476240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGGRGODMKWLSDE-UHFFFAOYSA-N

• (Z)-2-(2-Aminothiazole-4-yl-)-2-trityloxyimino acetic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoacetic acid | CAS Registry Number: 128438-01-7
Synonyms: 4-Thiazoleacetic acid,2-amino-a-[(triphenylmethoxy)imino]-, (aZ)-, ACMC-209vt8, (Z)-2-(2-Aminothiazol-4-yl)-2-((trityloxy)imino)acetic acid, CTK4B5953, ANW-45498, AG-D-58616, (z)-2-(2-aminothiazole-4-yl-)-2-trityloxyimino acetic acid, 4-Thiazoleaceticacid, 2-amino-a-[(triphenylmethoxy)imino]-,(Z)-;(Z)-2-(2-Aminothiazol-4-yl)-2-(trityloxy)iminoacetic acid;2-(2-Amino-4-thiazolyl)-2-[(Z)-(trityloxy)imino]acetic acid;

Molecular Formula: C24H19N3O3SMolecular Weight: 429.490960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XEZIFGWTSLOMMT-UHFFFAOYSA-N

• 1-(6-Chloropyridazin-3-yl)piperidin-4-ol
IUPAC Name: 1-(6-chloropyridazin-3-yl)piperidin-4-ol | CAS Registry Number: 89937-26-8
Synonyms: ZERO/004649, ZINC02563757, CID5200271

Molecular Formula: C9H12ClN3OMolecular Weight: 213.664080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GYVIZUPSUNWREG-UHFFFAOYSA-N

• 1-Pyrimidin-2-yl-piperidine-4-carboxylic acid
IUPAC Name: 1-pyrimidin-2-ylpiperidine-4-carboxylate | CAS Registry Number: 303144-44-7
Synonyms: ZINC00167343, CID6933728

Molecular Formula: C10H12N3O2-Molecular Weight: 206.221180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DYVXURZASBPYFR-UHFFFAOYSA-M

• 1,2,3,6-Tetrahydro-1-(phenylmethyl)-4-pyridinecarboxylic acid
IUPAC Name: 1-benzyl-3,6-dihydro-2H-pyridine-4-carboxylic acid | CAS Registry Number: 79858-48-3
Synonyms: 1-BENZYL-1,2,3,6-TETRAHYDROPYRIDINE-4-CARBOXYLIC ACID, AG-H-20123, CTK2H6363, MolPort-015-138-723, ANW-44288, AKOS015902482, AK-83404, KB-152170, A839772, I14-19667, 1-(phenylmethyl)-3,6-dihydro-2H-pyridine-4-carboxylic acid, 1,2,3,6-Tetrahydro-1-(phenylmethyl)-4-pyridinecarboxylic acid;, 4-Pyridinecarboxylicacid, 1,2,3,6-tetrahydro-1-(phenylmethyl)-

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPFAYLIVQXUGBL-UHFFFAOYSA-N

• 1,2,4-Triazol-5-One
IUPAC Name: 1,2,4-triazol-3-one | CAS Registry Number: 42131-33-9
Synonyms: 1,2,4-triazol-3-one, 3H-1,2,4-Triazol-3-one, SureCN93919, CTK1D4549, MolPort-018-548-365, SBB071035, ZINC05382426, AKOS003193940, AG-C-22732, AK142085, KB-148420, KB-182457, FT-0653661, FT-0673422, FT-0673424, 90582-EP2305640A2, A825778, I14-1939, 4045-72-1

Molecular Formula: C2HN3OMolecular Weight: 83.048840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDTUWBLTRPRXBX-UHFFFAOYSA-N

• 1-acetyl-4-iodo-1H-pyrazole
IUPAC Name: 1-(4-iodopyrazol-1-yl)ethanone | CAS Registry Number: 98027-52-2
Synonyms: zlchem 889, AGN-PC-00P0PK, SureCN3907527, 1-Aetyl-4-iodo-1H-pyrazole, 1-(4-iodo-1-pyrazolyl)ethanone, 1-(4-iodopyrazol-1-yl)ethanone, ZLD0350, 1H-Pyrazole, 1-acetyl-4-iodo-, MolPort-003-987-495, 1-(4-iodanylpyrazol-1-yl)ethanone, ACT05680, ZINC21301159, U846, KB-151723, TL8006032, FT-0653361, ST51056494, A845792, S14-0595

Molecular Formula: C5H5IN2OMolecular Weight: 236.010470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQBDZJOQOOMNRZ-UHFFFAOYSA-N

• 3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-phenyl-, 3-(1,1-dimethylethyl) ester, (4S,5R)-
IUPAC Name: (4S,5R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid | CAS Registry Number: 143527-70-2
Synonyms: (4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid, SureCN286796, Jsp002556, CTK8B6068, MolPort-003-845-241, ANW-52397, SBB063406, AKOS015838260, AKOS015888976, AM84394, AK-25421, BR-25421, KB-70249, Q745, FT-0647934, (4S,5R)-3,5-Oxazolidinedicarboxylic acid-2,2-dimethyl-4-phenyl-3-(1,1-dimethylethyl)ester, (4S,5R)-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-5-carboxylic acid, (4S,5R)-3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-phenyl-3-(1,1-dimethylethyl)ester, 3,5-Oxazolidinedicarboxylic acid,2,2-dimethyl-4-phenyl-,3-(1,1-dimethylethyl)ester,(4S,5R)-

Molecular Formula: C17H23NO5Molecular Weight: 321.368220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAHXMEZCPGHDBJ-QWHCGFSZSA-N

• 1,2-Benzisothiazole-3-carboxylic acid, 5-bromo-
IUPAC Name: 5-bromo-1,2-benzothiazole-3-carboxylic acid | CAS Registry Number: 677304-78-8
Synonyms: FS001266, 5-Bromo-1,2-benzisothiazole-3-carboxylic acid

Molecular Formula: C8H4BrNO2SMolecular Weight: 258.091860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJSFFGFRQGXQEE-UHFFFAOYSA-N

• 1-(Hydroxymethyl)cyclopropaneacetonitrile
IUPAC Name: 2-[1-(hydroxymethyl)cyclopropyl]acetonitrile | CAS Registry Number: 152922-71-9
Synonyms: SBB056220, 1-(Hydroxymethyl)cyclopropaneacetonitril, (1-Hydroxymethyl-cyclopropyl)-acetonitrile, [1-(Hydroxymethyl)cyclopropyl]acetonitrile, 2-[1-(hydroxymethyl)cyclopropyl]acetonitrile, 2-(1-(Hydroxymethyl)cyclopropyl)acetonitrile, PubChem10345, SureCN642970, Jsp002956, CTK8H0609, MolPort-001-770-788, 1-Hydroxymethylcyclopropylacetonitrile, ZINC16125367, AKOS013154494, AC-1173, AG-E-00366, AM84486, RP19021, [1-(Cyanomethyl)cycloprop-1-yl]methanol, 1-(Hydroxymethyl)cyclopropyl acetonitrile

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYOMLUMUVAPMKE-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic acid, 3-amino-, phenylmethyl ester, hydrochloride (1:1), (3R)-
IUPAC Name: benzyl (3R)-3-aminopyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 870621-17-3
Synonyms: (R)-1-Cbz-3-Aminopyrrolidine hydrochloride, (R)-3-Amino-1-N-Cbz-pyrrolidine HCl, (R)-3-Amino-1-N-Cbz-pyrrolidine hydrochloride, PubChem11202, 122536-73-6, SureCN2514584, CTK8B3708, MolPort-005-943-460, ACN-S003782, ACT01714, (R)-1-Cbz-3-Aminopyrrolidine HCl, ANW-42975, FC0544, AKOS005145921, (R)-1-N-Cbz-3-Aminopyrrolidine HCl, BD22926, AK-26375, BR-26375, KB-02753, AB1000816

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNQVBYGRFHOBNO-RFVHGSKJSA-N

• 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (6S)-
IUPAC Name: (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 106092-09-5
Synonyms: (s)-4,5,6,7-tetrahydro-2,6-benzothiazolediamine, (S)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine, (s)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine, (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, AG-D-20340, (6S)-4,5,6,7-Tetrahydro-1,3-benzothiazol-2,6-diamine, (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine, 2,6-benzothiazolediamine, 4,5,6,7-tetrahydro-, (6s)-, S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, PubChem14626, PubChem14627, UNII-J4N3Y41JML, 2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (6S)-, KSC504I0B, Pramipexole related compound A, Jsp000560, CTK4A4400, MolPort-002-499-492, ACT07187, ANW-52357

Molecular Formula: C7H11N3SMolecular Weight: 169.247340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRRYZHHKWSHHFT-BYPYZUCNSA-N

• 2-Oxazolidinone, 3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (4R)-
IUPAC Name: (4R)-4-benzyl-3-(3-methylbutanoyl)-1,3-oxazolidin-2-one | CAS Registry Number: 145589-03-3
Synonyms: (R)-3-(3-METHYLBUTANOYL)-4-BENZYLOXAZOLIDIN-2-ONE, (R)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one, AG-D-89575, (4R)-3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-2-oxazolidinone, (4R)-3-(3-methylbutanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one, SureCN1049822, CTK3J7112, MolPort-019-903-863, ACT08822, ANW-58544, ZINC34601610, AKOS015888749, AKOS015995001, RP29306, AK-80449, KB-210187, AM20090799, ST51051592, (4R)-4-Benzyl-3-isovaleryloxazolidin-2-one, 4R-Benzyl-3-(3-methylbutyryl)oxazolidin-2-one

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHGXEUXQJIKZMY-CYBMUJFWSA-N

• (3R,4S)-1-benzoyl-3-(2-methoxypropan-2-yloxy)-4-phenyl-2-azetidinone
IUPAC Name: (3R,4S)-1-benzoyl-3-(2-methoxypropan-2-yloxy)-4-phenylazetidin-2-one | CAS Registry Number: 149107-92-6
Synonyms: (3R,4S)-1-Benzoyl-3-((2-methoxypropan-2-yl)oxy)-4-phenylazetidin-2-one, SureCN3079099, CTK8C1020, ANW-65736, AK-89087, KB-207562

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVGIEMHCAPRHEZ-DLBZAZTESA-N

• 1,3,4,6-Tetrakis(methoxymethyl)glycoluril
IUPAC Name: 1,3,4,6-tetrakis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 17464-88-9
Synonyms: Oprea1_785292, STOCK3S-08282, ZINC00548764, CID87125, EINECS 241-480-3, Imidazo(4,5-d)imidazole-2,5(1H,3H)-dione, tetrahydro-1,3,4,6-tetrakis(methoxymethyl)-, Tetrahydro-1,3,4,6-tetrakis(methoxymethyl)imidazo(4,5-d)imidazole-2,5(1H,3H)-dione, 136511-32-5, 30663-28-6

Molecular Formula: C12H22N4O6Molecular Weight: 318.326280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XGQJGMGAMHFMAO-UHFFFAOYSA-N

• 1-Benzylpiperidin-4-One Hydrochloride
IUPAC Name: 1-benzylpiperidin-4-one;hydrochloride | CAS Registry Number: 20821-52-7
Synonyms: 1-Benzylpiperidin-4-one hydrochloride, 1-Benzyl -4- Piperidone HCL, SureCN5671727, 1-Benzylpiperidin-4-one HCl, KSC917K4B, CTK8B7540, ANW-57616, AKOS015918441, 1-Benzyl-4-oxopiperidine hydrochloride, AC-15428, AK-61674, KB-83675, 1-Phenylmethylpiperidin-4-one hydrochloride, FT-0657953, ST51055760, 1-(phenylmethyl)-4-piperidinone hydrochloride, 1-(phenylmethyl)piperidin-4-one hydrochloride, A814948, I14-7989

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPFLWJCPYGCLHG-UHFFFAOYSA-N

• 1,2,3-Benzothiadiazole-5-Carboxaldehyde
IUPAC Name: 1,2,3-benzothiadiazole-5-carbaldehyde | CAS Registry Number: 394223-15-5
Synonyms: 1,2,3-Benzothiadiazole-5-carboxaldehyde, 1,2,3-benzothiadiazole-5-carbaldehyde, SBB052329, PubChem20226, AGN-PC-01X54F, CTK1C2016, MolPort-001-767-506, ACT03797, ZINC20357666, AKOS015918235, AG-B-76618, Benzo[1,2,3]thiadiazole-5-carbaldehyde, AK-27811, EN000628, KB-47615, benzo[d]1,2,3-thiadiazole-5-carbaldehyde, KB-147870, A6595, benzo[d][1,2,3]thiadiazole-5-carbaldehyde, FT-0653780

Molecular Formula: C7H4N2OSMolecular Weight: 164.184460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWKIBIZZLRPKFY-UHFFFAOYSA-N

• 2,3-Dimethyl-3-Benzyl-1h-Benzo[e]indole
IUPAC Name: 1-benzyl-1,2-dimethylbenzo[e]indole | CAS Registry Number: 891503-75-6
Synonyms: 1,2-dimethyl-1-(phenylmethyl)-1H-Benz[e]indole, 1-Benzyl-1,2-dimethyl-1H-benzo[e]indole, PubChem10561, SureCN14067136, CTK5G2571, ANW-63093, FD7238, AKOS015902317, AG-H-60951, LS40511, AK-89775, KB-149222, 1-Benzyl-1,2-dimethyl-1H-benzo[e]indole;, FT-0660402, X4337, 1H-Benz[e]indole,1,2-dimethyl-1-(phenylmethyl)-, I14-13731

Molecular Formula: C21H19NMolecular Weight: 285.382260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUUPXNJGESLRBB-UHFFFAOYSA-N

• 4-Acetoxy-3-Methoxybenzoic Acid
IUPAC Name: 4-acetyloxy-3-methoxybenzoic acid | CAS Registry Number: 10543-12-1
Synonyms: o-Acetylvanillic acid, 4-(Acetyloxy)-3-methoxybenzoic acid, 4-Acetoxy-meta-anisic acid, 3-Methoxy-4-acetoxybenzoic acid, 4-Acetoxy-3-methoxybenzoic acid, MLS000089910, EINECS 234-122-2, STK503775, ALBB-006228, CID66346, BRN 2121929, NSC408845, Benzoic acid, 4-(acetyloxy)-3-methoxy-, AI3-36785, LS-35534, SMR000024528, EU-0009923, 3-10-00-01407 (Beilstein Handbook Reference)

Molecular Formula: C10H10O5Molecular Weight: 210.183400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WTPDKEAYVAXNRO-UHFFFAOYSA-N

• 2,3-Dichlorophenylacetic Acid
IUPAC Name: 2-(2,3-dichlorophenyl)acetate | CAS Registry Number: 10236-60-9
Synonyms: ZINC02386141, CID7009911

Molecular Formula: C8H5Cl2O2-Molecular Weight: 204.030100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWMXEUIQZOQESD-UHFFFAOYSA-M

• 1,3-Bis((3-Methyl-2,5-Dioxopyrrol-1-Yl)methyl)benzol
IUPAC Name: 3-methyl-1-[[3-[(3-methyl-2,5-dioxopyrrol-1-yl)methyl]phenyl]methyl]pyrrole-2,5-dione | CAS Registry Number: 119462-56-5
Synonyms: ZINC21993063, 1,3-Bis(citraconimidomethylene)benzene, CID11587850, 1H-Pyrrole-2,5-dione, 1,1'-(1,3-phenylenebis(methylene))bis(3-methyl-, 3-methyl-1-[[3-[(3-methyl-2,5-dioxo-pyrrol-1-yl)methyl]phenyl]methyl]pyrrole-2,5-dione, 321852-27-1

Molecular Formula: C18H16N2O4Molecular Weight: 324.330640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIIBUHIQXLFJFP-UHFFFAOYSA-N

• (S)-(-)-4-Tert-Butyloxazolidine-2,5-Dione
IUPAC Name: (4S)-4-tert-butyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 62965-56-4
Synonyms: (S)-4-TERT-BUTYLOXAZOLIDINE-2,5-DIONE, CTK5B6829, AG-G-32274, KB-05504, FT-0601840, 2,5-Oxazolidinedione,4-(1,1-dimethylethyl)-, (S)-, I14-86361, 2,5-Oxazolidinedione,4-(1,1-dimethylethyl)-, (4S)-

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRDXOXRGSKKLNH-SCSAIBSYSA-N

• 1-Hydroxy-2,1-Benzoxaborolane
IUPAC Name: 1-hydroxy-3H-2,1-benzoxaborole | CAS Registry Number: 5735-41-1
Synonyms: 1-hydroxy-3H-2,1-benzoxaborole, CHEBI:453269, NSC719278, AIDS471672, AIDS-471672, CID403788, 1-Hydroxy-3(1H)-1,2-Benzoboroxole, H3680G1, NCI60_040975, 1,3-dihydro-1-hydroxy-2,1-benzoxaborole, 2-(Hydroxymethyl)phenylboronic acid dihydrate, 2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-, A1783/0075589

Molecular Formula: C7H7BO2Molecular Weight: 133.940280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOQABDOICLHPIS-UHFFFAOYSA-N

• 5-Chloroindole-3-carboxylic acid
IUPAC Name: 5-chloro-1H-indole-3-carboxylic acid | CAS Registry Number: 10406-05-0
Synonyms: 5-chloroindole-3-carboxylic acid, 5-Chloro-1H-indole-3-carboxylic acid, 5-Chloro-1H-indole-3-carboxylicacid, AG-D-15776, PubChem8335, AGN-PC-01MGT4, SureCN1434913, KSC174E8T, CTK0H4289, 5-chloro-3-Indolecarboxylic acid, MolPort-000-002-594, ACT07040, ANW-45164, SBB066631, 1h-indole-3-carboxylic acid,5-chloro, AKOS005259083, AC-6606, AM84315, QC-1464, RP25392

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XUDITEOFEQOSAK-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

• 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylate | CAS Registry Number: 112811-71-9
Synonyms: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid ethyl ester, ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate, 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylicacidethylester, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinoline carboxylic acid ethyl ester, 1-Cyclopropyl-6,7-Difluoro-8-Methoxy-1,4-Dihydro-4-Oxo-3-Quinoline Carboxylic Acid Ethyl Ester, PubChem20717, ACMC-1C4ZE, SureCN1989474, Jsp000994, CTK0H4401, MolPort-003-847-565, ACT01933, AC-297, ANW-47398, SBB067143, ZINC02559584, AKOS005064002, AG-D-32255, RL00521, AK-40656

Molecular Formula: C16H15F2NO4Molecular Weight: 323.291406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XPAOPAPDCRLMTR-UHFFFAOYSA-N

• 1-[(4-Nitrophenyl)methyl]-1H-1,2,4-triazole
IUPAC Name: 1-[(4-nitrophenyl)methyl]-1,2,4-triazole | CAS Registry Number: 119192-09-5
Synonyms: 1-(4-Nitrophenyl)methyl-1,2,4-triazole, 1-[(4-nitrophenyl)methyl]-1,2,4-triazole, 1-(4-Nitrobenzyl)-1,2,4-triazole, 1-(4-nitrobenzyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole,1-[(4-nitrophenyl)methyl]-, AE-842/34026023, 1-(4-nitro-benzyl)-1H-[1,2,4]triazole, ACMC-1C0NP, SureCN994055, AC1O5CM7, TRI030, CTK0H4354, MolPort-003-823-874, ANW-52267, SBB093284, ZINC02513725, AKOS013123094, AB16465, AG-B-79155, RP26080

Molecular Formula: C9H8N4O2Molecular Weight: 204.185420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVRYCUYVBBCXHT-UHFFFAOYSA-N

• 1-Hydroxycyclohexyl)-(4-methoxyphenyl)acetonitrile
IUPAC Name: 2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 131801-69-9
Synonyms: 2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile, 93413-76-4, 1-[Cyano-(p-methoxyphenyl)methyl]cyclohexanol, 1-[Cyano(4-methoxyphenyl)methyl]cyclohexanol, 1-[Cyano-(4-methoxyphenyl)methyl]cyclohexanol, 1-(cyano-(p-methoxyphenyl)methyl)cyclohexanol, PubChem15651, SureCN1671921, ACMC-209v62, BEN676, Jsp001922, CTK3I6684, MolPort-003-846-073, AC-572, ANW-44664, SBB063679, AKOS015889694, AG-A-17860, AG-H-81879, AK-57706

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASYJSBPNAIDUHX-UHFFFAOYSA-N

• (R)-1-N-Boc-3-(hydroxymethyl)piperidine
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-85-8
Synonyms: (R)-1-Boc-3-(Hydroxymethyl)Piperidine, (R)-N-Boc-3-hydroxymethyl piperidine, (R)-1-Boc-3-(hyroxymethyl)piperidine, (R)-N-Boc-3-Piperidinemethanol, 1-Boc-3-Hyroxymethyl-Piperidine, AG-D-81470, (R)-N-Boc-3-(hydroxymethyl)piperidine, tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate, (3R)-1-(tert-Butoxycarbonyl)-3-(hydroxymethyl)piperidine, TERT-BUTYL (R)-3-HYDROXYMETHYLPIPERIDINE-1-CARBOXYLATE, PubChem11317, PubChem11323, AC1LTTJ1, BOC-R-PIP-3MEOH, SureCN344916, (R)-BOC-NIP-OL, AC1Q1N1X, KSC522G1J, Jsp002418, (s)-tert-butyl 3-(hydroxymethyl)tetrahydro-1(2h)-pyridinecarboxylate

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJCLHERKFHHUTB-SECBINFHSA-N

• (Benzothiazol-2-yl)-(Z)-2-tritylimino-2-(2-aminothiazol-4-yl)thioacetate
IUPAC Name: S-(1,3-benzothiazol-2-yl) 2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoethanethioate | CAS Registry Number: 143183-03-3
Synonyms: (Z)-S-Benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-((trityloxy)imino)ethanethioate, AGN-PC-00F0N0, CTK8B6586, ANW-53705, A808033, (Z)-S-benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-(trityloxyimino)ethanethioate, 2-(2-amino-4-thiazolyl)-2-(triphenylmethyl)oxyiminoethanethioic acid S-(1,3-benzothiazol-2-yl) ester, S-(1,3-benzothiazol-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoethanethioate, S-(1,3-benzothiazol-2-yl) 2-(2-azanyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanethioate

Molecular Formula: C31H22N4O2S3Molecular Weight: 578.726980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UYVFYQGIARQHJC-UHFFFAOYSA-N

• (5S)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one
IUPAC Name: (5S)-5-phenylmorpholin-2-one | CAS Registry Number: 144896-92-4
Synonyms: (S)-5-PHENYLMORPHOLIN-2-ONE, (S)-5-Phenyl-morpholin-2-one, (5S)-5-phenylmorpholin-2-one, PubChem18052, 5-Phenyl-morpholin-2-one, SureCN737244, CTK8C4636, BH086, ACT08830, ANW-72589, FC0100, ZINC37263056, AB05536, AK-33295, KB-02210, TL80090017, I14-13786, (5S)-3,4,5,6-(S)-5-PHENYLMORPHOLIN-2-ONE, (5S)-3,4,5,6-TETRAHYDRO-5-PHENYL-2(H)-1,4-OXAZIN-2-ONE

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMYHFJFAHHKICH-SECBINFHSA-N

• (S)-4-(4-Aminobenzyl)-1,3-oxazolidin-2-one
IUPAC Name: (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 152305-23-2
Synonyms: (S)-4-(4-Aminobenzyl)-2(1H)-oxazolidinone, (S)-4-(4-Aminobenzyl)-2-oxazolidinone, (S)-4-(4-aminobenzyl)oxazolidin-2-one, (4S)-4-[(4-Aminophenyl)methyl]-2-oxazolidinone, (S)-4-(4-AMINO-BENZYL)-OXAZOLIDINE-2-ONE, (S)-4-(4-AMINOBENZYL)-1,3-OXAZOLIDIN-2-ONE, (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one, (S)-4-(4-Aminobenzyl)-1,3-oxozolidin-2-one, SBB070336, AG-D-99528, (S)-4-(4'-AMINOBENZYL)-1,3-OXAZOLIDIN-2-ONE, (4s)-(4-aminobenzyl)-2-oxazolidine-2-one, 340041-89-6, PubChem7548, AC1OFFG2, SureCN825617, ZTR 5, 658405_ALDRICH, Jsp002933, CTK4C7393

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNAVSKJKDPLWBD-VIFPVBQESA-N

• 1,3-Di(4-piperidyl)propane 4,4-Trimethyiene piperidinopiperidine
IUPAC Name: 4-(3-piperidin-4-ylpropyl)piperidine | CAS Registry Number: 16898-52-5
Synonyms: DI-PIP, Piperid Pr-bis deriv., 4,4'-Trimethylenedipiperidine, 1,3-Di-4-piperidylpropane, Maybridge4_003634, 1,3-Bis(4-piperidyl)propane, Oprea1_445285, Piperidine, 4,4'-trimethylenedi-, 1,3-Di(4-Piperidyl)propane, 121207_ALDRICH, Piperidine, 4,4'-(1,3-propanediyl)bis-, AIDS006073, 4,4'-(1,3-Propanediyl)bispiperidine, AIDS-006073, NSC96364, EINECS 240-941-6, NSC 96364, 1,3-BIS-4-PIPERIDYL PROPANE, 4,4'-(1,3-Propanediyl)bis(piperidine), Piperidine, 4,4'-trimethylenedi- (8CI)

Molecular Formula: C13H26N2Molecular Weight: 210.358940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXEZLYIDQPBCBB-UHFFFAOYSA-N

• 1-Butyl-3-methylimidazolium hexafluorophosphate
IUPAC Name: 1-butyl-3-methylimidazol-3-ium;hexafluorophosphate | CAS Registry Number: 174501-64-5
Synonyms: BMIMPF6, BmimPF6;, PubChem18677, BMIM hexafluorophosphate, AC1MC0IT, BMIM-PF6, ACMC-1C0MD, UNII-ZGE3N4O8Q9, BMI-PF 6, DSSTox_CID_27887, DSSTox_RID_82640, DSSTox_GSID_47911, KSC174I2B, 70956_ALDRICH, Jsp003571, 18122_FLUKA, 70956_FLUKA, CTK0H4420, MolPort-001-777-290, Tox21_200588

Molecular Formula: C8H15F6N2PMolecular Weight: 284.182281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IXQYBUDWDLYNMA-UHFFFAOYSA-N

• 3-Pyridinecarbonitrile,1-Ethyl-1,2-hydro-6-hydroxy
IUPAC Name: 1-ethyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile | CAS Registry Number: 28141-13-1
Synonyms: Maybridge1_004066, Oprea1_076865, MLS000859028, 439452_ALDRICH, EINECS 248-865-5, ZINC00164188, SMR000459207, ST5120197, SR-01000632949-1, 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile, 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile, 1-ethyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, 3-Pyridinecarbonitrile, 1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSNMMQRIPFUHAO-UHFFFAOYSA-N

• (S)-4-Hydroxymethyl butyrolactone
IUPAC Name: 5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 32780-06-6
Synonyms: (S)-(+)-2',3'-Dideoxyribonolactone, 5-Hydroxymethyldihydrofuran-2-one, NSC128380, 5-(Hydroxymethyl)dihydro-2(3H)-furanone, NSC 128380, 2(3H)-Furanone, dihydro-5-(hydroxymethyl)-, 10374-51-3

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSISJFFVIMQBRN-UHFFFAOYSA-N

• 3-Amino-6-methylpyridine
IUPAC Name: 6-methylpyridin-3-amine | CAS Registry Number: 3430-14-6
Synonyms: 5-Amino-2-methylpyridine, 662704_ALDRICH, NSC52872, CID243313, SL-00091, TL806178

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UENBBJXGCWILBM-UHFFFAOYSA-N

• 1-(2-Nitrophenyl)piperazine
IUPAC Name: 1-(2-nitrophenyl)piperazine | CAS Registry Number: 59084-06-9
Synonyms: Oprea1_325650, 1-(2-Nitro-phenyl)-piperazine, Piperazine, 1-(2-nitrophenyl)-, NSC33866, EINECS 261-593-1, CID100949, GL-0286, BAS 00253688, ST006450

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJRCDSXLKPERNV-UHFFFAOYSA-N

• 2-Bromo-4-pyridinecarboxylic acid
IUPAC Name: 2-bromopyridine-4-carboxylic acid | CAS Registry Number: 66572-56-3
Synonyms: Ambad90, 2-bromoisonicotinic acid, TPC-PY091, NSC9462, 2-Bromopyridine-4-carboxylic acid, 2-Bromo-4-Pyridinecarboxylic Acid, CID222701, AC-907/30003053

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBTKGKVQEXAYEM-UHFFFAOYSA-N

• 1-N-Benzyl-4-cyano-4-phenylpiperidine hydrochloride
IUPAC Name: 4-phenyl-1-(phenylmethyl)piperidine-4-carbonitrile | CAS Registry Number: 71258-18-9
Synonyms: Oprea1_757244, BC-4-PP, AIDS124351, AIDS-124351, NSC23832, EINECS 275-305-7, 1-Benzyl-4-cyano-4-phenylpiperidine, NSC 23832, 1-Benzyl-4-phenyl-4-piperidinecarbonitrile, ST5307945, TL8006225, 4-Piperidinecarbonitrile, 4-phenyl-1-(phenylmethyl)-, 1-Benzyl-4-phenylpiperidine-4-carbonitrile monohydrochloride, 56243-25-5

Molecular Formula: C19H20N2Molecular Weight: 276.375500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUBONLVMDCVPQE-UHFFFAOYSA-N

• (S)-1-FMOC-3-Pyrrolidinol
IUPAC Name: 9H-fluoren-9-ylmethyl (3S)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 215178-38-4
Synonyms: (S)-(+)-1-Fmoc-3-hydroxypyrrolidine, (S)-(+)-1-Fmoc-3-pyrrolidinol, (S)-1-(9-Fluorenylmethoxycarbonyl)-3-pyrrolidinol, (S)-1-N-Fmoc-3-hydroxy-pyrrolidine, PubChem13966, SureCN3789075, KSC547A2H, 654647_ALDRICH, CTK4E7023, MolPort-005-932-936, ACT05082, ANW-47898, ZINC16697953, AKOS013602728, AG-E-57689, AK-45113, BR-45113, KB-210518, ST51055236, W4463

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPDNZJQVYQCDJW-ZDUSSCGKSA-N

• 1-Pyrrolidinecarboxylic Acid, 3-Amino-4-Hydroxy-, 1,1-Dimethylethyl Ester, (3S,4S)-
IUPAC Name: tert-butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 190792-74-6
Synonyms: tert-Butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate, 190141-99-2, trans-3-Amino-1-Boc-4-hydroxypyrrolidine, PubChem18720, SureCN458822, (3S,4S)-Tert-butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate, AGN-PC-004U4Y, ACMC-209d05, AS-P-D06, CTK8B5481, MolPort-004-779-652, ANW-48888, AKOS015920245, AK-77746, AM803435, BR-77746, KB-29572, W4091, 3-Amino-4-hydroxypyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MOZOQDNRVPHFOO-UHFFFAOYSA-N

• (R)-(-)-1-Fmoc-3-Pyrrolidinol
IUPAC Name: 9H-fluoren-9-ylmethyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 215178-39-5
Synonyms: (R)-(-)-1-Fmoc-3-pyrrolidinol, (R)-1-(9-Fluorenylmethoxycarbonyl)-3-pyrrolidinol, SureCN3785639, 654639_ALDRICH, CTK4E7024, ZINC22009707, AG-E-57690, 1-Pyrrolidinecarboxylicacid, 3-hydroxy-, 9H-fluoren-9-ylmethyl ester, (3R)-

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPDNZJQVYQCDJW-CYBMUJFWSA-N

• (R)-(-)-1-(2-Pyrrolidinylmethyl)pyrrolidine
IUPAC Name: 1-(pyrrolidin-2-ylmethyl)pyrrolidine | CAS Registry Number: 60419-23-0
Synonyms: 1-(2-Pyrrolidinylmethyl)pyrrolidine, AKE-BBV-152730, MolPort-000-148-302, NSC116549, CID142825, BBV-152730, Pyrrolidine, 2.alpha.-[1-pyrrolidyl]-, (S)-(+)-1-(2-Pyrrolidinylmethyl)-pyrrolidine, (S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine, Pyrrolidine, 2.beta.-[(1-pyrrolidyl)methyl]-, I06-0919, 51207-66-0

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLBWRMSQRFEIEB-UHFFFAOYSA-N

• 2-Azetidinemethanamine, 1-(phenylmethyl)-
IUPAC Name: (1-benzylazetidin-2-yl)methanamine | CAS Registry Number: 46193-94-6
Synonyms: (1-benzylazetidin-2-yl)methanamine, (1-benzylazetidin-2-yl)methylamine, AGN-PC-00G7CF, SureCN3665470, AC1Q547P, CTK4I9224, ANW-63770, AKOS006221613, AG-F-59186, 2-Azetidinemethanamine,1-(phenylmethyl)-, AK-68705, EN000293, KB-00244, [1-(phenylmethyl)-2-azetidinyl]methanamine, [1-(phenylmethyl)azetidin-2-yl]methanamine, EN300-43078, A-2372, A827004, I14-13450, 2-Aminomethyl-1-benzylazetidine;1-Benzyl-2-azetidinemethanamine;

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEWIYLBNEGSCTO-UHFFFAOYSA-N

• (2s,5r)-N-Boc-5-Methylpyrrolidine-2-Carboxylic Acid
IUPAC Name: (2S,5R)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 160033-52-3
Synonyms: (2S,5R)-N-Boc-5-methylpyrrolidine-2-carboxylic acid, (2S,5R)-N-Boc-5-methylpyrrolidine-2-carboxylicacid, (2S,5R)-1-(tert-butoxycarbonyl)-5-methylpyrrolidine-2-carboxylic acid, SureCN1294140, CTK4D0300, MolPort-009-199-191, ANW-72584, AG-E-09462, AK-33514, KB-206853, A3536, (2S,5R)-N-Boc-5-Methylpyrrolidine 2-carboxylic Acid, 1,2-Pyrrolidinedicarboxylicacid, 5-methyl-, 1-(1,1-dimethylethyl) ester, (2S,5R)-, 1,2-Pyrrolidinedicarboxylicacid, 5-methyl-, 1-(1,1-dimethylethyl) ester, (2S-trans)-

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSAYEGDCKUEPNE-SFYZADRCSA-N

• (2s,4r)-N-Boc-4-Hydroxy-3,3-Dimethylpyrrolidine-2-Carboxylic Acid
IUPAC Name: 4-hydroxy-3,3-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 173913-66-1
Synonyms: (2S,4R)-1-(TERT-BUTOXYCARBONYL)-4-HYDROXY-3,3-DIMETHYLPYRROLIDINE-2-CARBOXYLIC ACID, SureCN875744, CTK8H2585, (2S,4R)-N-Boc-4-hydroxy-3,3-dimethylpyrrolidine-2-carboxylicacid

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHLBNVGMWMAGJM-UHFFFAOYSA-N

• (z)-2'-(1h-IMIDAZOLE-1-Yl)-2,4-Dichloroacetophenone Oxime
IUPAC Name: (NE)-N-[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine | CAS Registry Number: 64211-06-9
Synonyms: AC1NULZZ, (Z)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone oxime, ZINC05973975, KB-212072, (NE)-N-[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine, Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, oxime, (1E)-

Molecular Formula: C11H9Cl2N3OMolecular Weight: 270.114660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDFDJSRQMAZXEJ-PTNGSMBKSA-N


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