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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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• 1,3-Dimethylpyrazole-5-carboxylic acid
IUPAC Name: 2,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-56-9
Synonyms: ZERO/009877, CID587721, 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid, Pyrazole-5-carboxylic acid, 1,3-dmethyl-, H09022, InChI=1/C6H8N2O2/c1-4-3-5(6(9)10)8(2)7-4/h3H,1-2H3,(H,9,10

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRWZFUBHOQWUGH-UHFFFAOYSA-N

• (2S,4S)-(-)-1-Boc-4-diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine
IUPAC Name: tert-butyl (2S,4S)-4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 61478-28-2
Synonyms: BPPM, (2S,4S)-(-)-N-BOC-4-Diphenylphosphino-2-diphenylphosphinomethyl-pyrrolidine, (2S,4S)-1-tert-Butoxycarbonyl-4-diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine, (2S,4S)-1-Boc-4-diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine, 20424_ALDRICH, 20424_FLUKA, CTK3J1566, MolPort-003-927-659, ANW-44016, AKOS015895720, AK-35858, KB-01354, R697, ST51052902, (2S,4s)-n-boc-4-diphenylphosphino-2-diphenylphosphinomethylpyrrolidine

Molecular Formula: C34H37NO2P2Molecular Weight: 553.610604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFMKBYZEJOQYIM-UCGGBYDDSA-N

• 1-(4-Nitrophenyl)piperazine
IUPAC Name: 1-(4-nitrophenyl)piperazine | CAS Registry Number: 6269-89-2
Synonyms: Piperazine, 1-(4-nitrophenyl)-, Oprea1_305105, 1-(4-Nitrophenyl)-piperazine, 279773_ALDRICH, TOS-BB-0562, NSC33874, EINECS 228-443-7, SBB003475, ST5213758, TL8004239, InChI=1/C10H13N3O2/c14-13(15)10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11H,5-8H

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

InChIKey: VWOJSRICSKDKAW-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-1,3-dihydroIsobenzofuran-5-carbonitrile
IUPAC Name: 1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile | CAS Registry Number: 64169-67-1
Synonyms: 1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile, 1-(4-fluorophenyl)-1,3-dihydro-isobenzofuran-5-Carbonitrile, ST069374, 1-(4-Fluorophenyl)-1,3-dihydro isobenzofuran-5-carbonitile, 1- pound 4-fluorophenyl pound(c)-1,3-dihydro-isobenzofuran-5-Carbonitrile, PubChem7082, SureCN1686, CTK8B8513, MolPort-003-847-435, 1-(4-Fluorophenyl)-5-cyanophthalan, ANW-60535, AKOS005065533, AG-G-40560, MCULE-3671391187, RP17862, AK-93044, I088, KB-09089, LU 17-046, TL8004532

Molecular Formula: C15H10FNOMolecular Weight: 239.244403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXCRMKYHFFMNPT-UHFFFAOYSA-N

• 5-Amino-2-methoxypyridine
IUPAC Name: 6-methoxypyridin-3-amine | CAS Registry Number: 6628-77-9
Synonyms: 6-Methoxy-3-pyridylamine, Enamine_005501, 3-Pyridinamine, 6-methoxy-, Pyridine, 5-amino-2-methoxy-, A61209_ALDRICH, NSC59708, EINECS 229-612-8, NSC 59708, CID81121, BRN 0115155, SBB016584, ZINC00404286, LS-130240, TL8004697, 5-22-11-00408 (Beilstein Handbook Reference)

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUVDJIWRSIJEBS-UHFFFAOYSA-N

• 2-Chloro-5-iodopyridine
IUPAC Name: 2-chloro-5-iodopyridine | CAS Registry Number: 69045-79-0
Synonyms: ZERO/006253, 498181_ALDRICH, ZINC00403308, CID4397176, TL8004834, InChI=1/C5H3ClIN/c6-5-2-1-4(7)3-8-5/h1-3

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWLGCWXSNYKKDO-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one
IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 6969-71-7
Synonyms: s-Triazolo[4,3-a]pyridin-3-ol, 3-Hydroxytriazolo[4,3-a]pyridine, NSC68462, EINECS 230-191-8, ZINC00063776, ZINC02654018, [1,2,4]Triazolo[4,3-a]pyridin-3(2H)-one, TL8004899, 1,2,4-Triazolo(4,3-a)pyridin-3(2H)-one, T5245627

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJRXNXBFJXXRNQ-UHFFFAOYSA-N

• 2-Methoxyphenylhydrazine hydrochloride
IUPAC Name: (2-methoxyphenyl)hydrazine | CAS Registry Number: 6971-45-5
Synonyms: (2-methoxyphenyl)hydrazine, (2-Methoxy-phenyl)-hydrazine, 1-(2-Methoxyphenyl)hydrazine, Hydrazine, (2-methoxyphenyl)-, ZERO/000909, ALBB-005956, EINECS 230-199-1, ZINC00078213, BAS 12767395, (2-Methoxyphenyl)hydrazine monohydrochloride, 57396-67-5

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGODPVCKFLEVFG-UHFFFAOYSA-N

• (+)-Usnic acid
IUPAC Name: (9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione | CAS Registry Number: 7562-61-0
Synonyms: Usninic acid, d-Usnic acid, Usnic acid, (-)-, NSC5890, AIDS028613, D-USNIC ACID (+490), AIDS-028613, NSC 5889, EINECS 228-181-3, NSC149788, 1,3(2H,9bH)-Dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-, (9bS)-, (9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-(2H,9bH)-dibenzofuran-1,3-dione, 6159-66-6

Molecular Formula: C18H16O7Molecular Weight: 344.315440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CUCUKLJLRRAKFN-KKIBXBACSA-N

• 1-(2,3-Dimethylphenyl)piperazine hydrochloride
IUPAC Name: 1-(2,3-dimethylphenyl)piperazine;hydrochloride | CAS Registry Number: 80836-96-0
Synonyms: 1-(2,3-DIMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(2,3-Xylyl)piperazine monohydrochloride, 1-(2,3-dimethylphenyl)-piperazine monohydrochloride, (2,3-dimethylphenyl)piperazine, chloride, PubChem8590, AGN-PC-00KJYT, SureCN1894847, KSC917S3L, 275182_ALDRICH, CTK8B7935, MolPort-003-251-311, BB_SC-6456, 1-(2,3-methylphenyl)piperazine HCl, ANW-58990, SBB000676, AKOS003852489, MCULE-2995736171, AC-15750, AK-51526, KB-146325

Molecular Formula: C12H19ClN2Molecular Weight: 226.745660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHOLVQVIKRVCGQ-UHFFFAOYSA-N

• (2-amino-pyridin-3-yl)-methanol
IUPAC Name: (2-aminopyridin-3-yl)methanol | CAS Registry Number: 23612-57-9
Synonyms: 2-Aminopyridine-3-methanol, 2-amino-3-hydroxymethyl pyridine, AA-0706, TL8006937

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEIACFYXEWBKHU-UHFFFAOYSA-N

• 2-(4-methylpiperazino)benzylamine
IUPAC Name: [2-(4-methylpiperazin-1-yl)phenyl]methanamine | CAS Registry Number: 655256-68-1
Synonyms: 1-[2-(4-Methylpiperazin-1-yl)phenyl]methanamine, [2-(4-methylpiperazin-1-yl)phenyl]methanamine, ST065623, (2-(4-methylpiperazin-1-yl)phenyl)methanamine, 1-(2-(4-methylpiperazin-1-yl)phenyl)methanamine, PubChem9056, AC1MDTO7, SureCN110927, AC1Q3ZU0, CTK5C2836, MolPort-000-143-064, ACT08558, STK350937, AKOS000261381, 2-(4-Methylpiperazin-1-yl)benzylamine, AG-G-46723, MCULE-7661418792, QC-9097, RP26183, AK-23548

Molecular Formula: C12H19N3Molecular Weight: 205.299360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRSJANZWLLXZFG-UHFFFAOYSA-N

• 3-Bromo-2-Methoxy-5-Nitropyridine
IUPAC Name: 3-bromo-2-methoxy-5-nitropyridine | CAS Registry Number: 15862-50-7
Synonyms: 3-BROMO-2-METHOXY-5-NITROPYRIDINE, 2-Methoxy-3-Bromo-5-Nitropyridine, SBB065357, AG-E-07814, PubChem1179, ACMC-1BQJ0, SureCN116509, KSC498C2L, CTK3J8125, MolPort-001-770-378, 3-Bromo-2-methoxy-5-nitropyridine,, ANW-21784, ZINC08698189, AKOS015834024, 3-bromanyl-2-methoxy-5-nitro-pyridine, RP05618, AK-25467, KB-30146, N253, AB1005066

Molecular Formula: C6H5BrN2O3Molecular Weight: 233.019500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRCSBPXFYAADHQ-UHFFFAOYSA-N

• (4-Hydroxy-2-methyl)phenylboronic acid
IUPAC Name: (4-hydroxy-2-methylphenyl)boronic acid | CAS Registry Number: 493035-82-8
Synonyms: 4-Hydroxy-2-methylphenylboronic acid, H3726G1, TL8003291

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

InChIKey: OYIYNIONWDBJIF-UHFFFAOYSA-N

• 3-Amino-5-methylpyridine
IUPAC Name: 5-methylpyridin-3-amine | CAS Registry Number: 3430-19-1
Synonyms: 5-methylpyridin-3-amine, 3-amino-5-picoline, 5-Methyl-pyridin-3-ylamine, 5-Amino-3-picoline, 5-methyl-3-pyridylamine, SBB051822, AG-F-16645, zlchem 968, PubChem1279, ACMC-1CPIV, SureCN114938, AC1MC7I6, KSC497M3R, Jsp006220, 5-METHYL-3-PYRIDINAMINE, CTK3J7638, 3-AMINE-5-METHYLPYRIDINE, ZLD0434, MolPort-000-140-004, 3-PYRIDINAMINE, 5-METHYL-

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

InChIKey: JXUWZXFVCBODAN-UHFFFAOYSA-N

• (R)-3-Isopropyl-2,5-piperazinedione
IUPAC Name: (3R)-3-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 143673-66-9
Synonyms: 448362_ALDRICH, STOCK1N-15740, ZINC00154996, (R)-(−)-3-Isopropyl-2,5-piperazinedione

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IULFBTHVPRNQCG-ZCFIWIBFSA-N

• (R)-(-)-Glycidyl-4-nitrobenzoate
IUPAC Name: [(2R)-oxiran-2-yl]methyl 4-nitrobenzenesulfonate | CAS Registry Number: 123750-60-7
Synonyms: (R)-(-)-Glycidyl-4-nitrobenzenesulfonate, (S)-(+)-Glycidyl-4-nitrobenzoate, (S)-(+)-Glycidyl-4-nitrobenzenesulfonate, PubChem14086, CTK3J6775, 118712-60-0, AG-D-50923, AC-18294, KB-75268, I01-7416, Benzenesulfonic acid,4-nitro-,(2R)-2-oxiranylmethyl ester, Benzenesulfonicacid, 4-nitro-, (2R)-oxiranylmethyl ester (9CI); Benzenesulfonic acid,4-nitro-, oxiranylmethyl ester, (R)-; (R)-(2,3-Epoxypropan-1-yl)4-nitrobenzenesulfonate; (R)-Glycidyl nosylate; (R)-Glycidylp-nitrobenzenesulfonate; R-Glycidyl nosylate

Molecular Formula: C9H9NO6SMolecular Weight: 259.235860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CXYDYDCHYJXOEY-MRVPVSSYSA-N

• (2,6-Dimethyl-4H-pyran-4-ylidene)malononitrile
IUPAC Name: 2-(2,6-dimethylpyran-4-ylidene)propanedinitrile | CAS Registry Number: 28286-88-6
Synonyms: CID119915, Propanedinitrile, (2,6-dimethyl-4H-pyran-4-ylidene)-

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYBUCJYJVULPHW-UHFFFAOYSA-N

• (R)-N-Boc-3-pyrrolidineacetic acid
IUPAC Name: 2-[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic acid | CAS Registry Number: 204688-60-8
Synonyms: (R)-(1-Boc-Pyrrolidin-3-yl)-acetic acid, (R)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)acetic acid, r-1-boc-pyrrolidin-3-acetic acid, (r)-n-boc-pyrrolidine-3-acetic acid, AG-E-50076, (r)-(1-boc-pyrrolidin-3-yl)acetic acid, (R)-(1-Boc-Pyrrolidin-3-yl)-aceticacid, (R)-1-BOC-PYRROLIDINE-3-ACETIC ACID, (R)-N-Boc-3-(R)-(1-Boc-Pyrrolidin-3-yl)-aceticacid, PubChem13365, SureCN345306, AC1LT44F, CTK1A1792, MolPort-000-001-711, ACN-S001822, ACT09216, ANW-53952, RW1031, AC-6302, PB10325

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

InChIKey: SKEXQIJIXQSFRX-MRVPVSSYSA-N

• (2b,3a,16b,17b)-2,16-Bispiperidino-3,17-diacetoxy-5-androstane
IUPAC Name: [(3S,5S,8R,10S,13S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-2,16-di(piperidin-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 13529-31-2
Synonyms: UNII-N738KO204J, Pancuronium bromide specified impurity E [EP], 2beta,16beta-Dipiperidino-5alpha-androstane-3alpha,17beta-diol diacetate, (2beta,3alpha,5alpha,16beta,17beta)-2,16-Bispiperidino-3,17-diacetoxy-5-androstane, 2beta,16beta-Bis(piperidin-1-yl)-5alpha-androstane-3alpha,17beta-diyl diacetate, Androstane-3,17-diol, 2,16-di-1-piperidinyl-, 3,17-diacetate, (2beta,3alpha,5alpha,16beta,17beta)-

Molecular Formula: C33H54N2O4Molecular Weight: 542.792860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CSXHRHGXNQSNQW-AATLWGMESA-N

• 2-Bromo-6-chloropyridine
IUPAC Name: 2-bromo-6-chloropyridine | CAS Registry Number: 5140-72-7
Synonyms: Pyridine, 2-bromo-6-chloro-, EINECS 225-904-4

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWTZSVLLPKTZJP-UHFFFAOYSA-N

• 1,2-Diphenyl-1-butanone
IUPAC Name: 1,2-di(phenyl)butan-1-one | CAS Registry Number: 16282-16-9
Synonyms: (+-)-2-Phenylbutyrophenone, .+/-.-2-Phenylbutyrophenone, NSC168889, ST5319976

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHKJKVIZTFFFSB-UHFFFAOYSA-N

• (3R,4S)-3-triethylsilanyloxy -4-phenyl-N-Boc-2-azetidinone
IUPAC Name: tert-butyl (3R,4S)-2-oxo-4-phenyl-3-triethylsilyloxyazetidine-1-carboxylate | CAS Registry Number: 149198-47-0
Synonyms: (3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-(triethylsilyloxy)azetidine-1-carboxylate, (3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-((triethylsilyl)oxy)azetidine-1-carboxylate, (3R,4S)-2-Oxo-4-phenyl-3-triethylsilanyloxy-azetidine-1-carboxylic acid tert-butyl ester, SureCN5887148, CTK4C6076, 1-Azetidinecarboxylicacid, 2-oxo-4-phenyl-3-[(triethylsilyl)oxy]-, 1,1-dimethylethyl ester, (3R,4S)-, ANW-65735, AKOS015909778, AC-4263, AG-D-95206, RL01891, AK-89088, H557, KB-207576, I14-3226, (3R,4S)-1-t-Boc-3-[(triethylsilyl)oxy]-4-phenyl-2-azatidinone, (3R,4S)-2-Oxo-4-phenyl-3-[(triethylsilyl)oxy]-1-azetidinecarboxylic Acid 1,1-Dimethylethyl Ester, (3R-cis)-2-Oxo-4-phenyl-3-[(triethylsilyl)oxy]-1-azetidinecarboxylic Acid 1,1-Dimethylethyl Ester, 1-Azetidinecarboxylicacid, 2-oxo-4-phenyl-3-[(triethylsilyl)oxy]-, 1,1-dimethylethyl ester,(3R-cis)-;(3R,4S)-2-Oxo-4-phenyl-3-[(triethylsilyl)oxy]-1-azetidinecarboxylicacid 1,1-dimethylethyl ester;

Molecular Formula: C20H31NO4SiMolecular Weight: 377.549940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHTDXUKSFSMGCA-DLBZAZTESA-N

• 1-Trityl-1H-imidazole
IUPAC Name: 1-[tri(phenyl)methyl]imidazole | CAS Registry Number: 15469-97-3
Synonyms: 1-(Triphenylmethyl)imidazole, Imidazole, 1-triphenylmethyl-, 524891_ALDRICH, ZINC04352741, CID618231, TE4029, A3997/0170325

Molecular Formula: C22H18N2Molecular Weight: 310.391720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPZDCTUDQYGYQD-UHFFFAOYSA-N

• 1-Boc-4-(3-NITRO-PYRIDIN-2-YL)-PIPERAZINE
IUPAC Name: tert-butyl 4-(3-nitropyridin-2-yl)piperazine-1-carboxylate | CAS Registry Number: 153473-24-6
Synonyms: 1-N-Boc-4-(3-Nitropyridin-2-yl)piperazine, AG-E-01117, tert-butyl 4-(3-nitropyridin-2-yl)piperazine-1-carboxylate, 1-Boc-4-(3-Nitropyridin-2-yl)piperazine, 4-(3-Nitro-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester, tert-Butyl 4-(3-nitro-2-pyridyl)piperazine-1-carboxylate, 1-Piperazinecarboxylicacid, 4-(3-nitro-2-pyridinyl)-, 1,1-dimethylethyl ester, ACMC-20a3vv, SureCN3336130, CTK4C7858, MolPort-000-005-126, ANW-55961, SBB075506, ZINC26898790, AKOS009103792, QC-6686, RP07779, AK-47009, KB-34166, KB-104986

Molecular Formula: C14H20N4O4Molecular Weight: 308.333000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FXKKCZGSSAXGMV-UHFFFAOYSA-N

• 1-(3-Nitropyridin-2-Yl)Piperazine
IUPAC Name: 1-(3-nitropyridin-2-yl)piperazine | CAS Registry Number: 87394-48-7
Synonyms: 1-(3-nitropyridin-2-yl)piperazine, 1-(3-nitro-pyridin-2-yl)piperazine, SBB055736, 1-(3-Nitro-pyridin-2-yl)-piperazine, AC1MWRKB, AC1Q1Y3W, SureCN2898307, (3-nitro-2-pyridyl)piperazine, CHEMBL296653, CTK5F8315, CHEBI:170827, MolPort-000-005-125, 1-(3-nitro-2-pyridinyl)piperazine, 1-(3-Nitorpyridin-2-yl)piperazine, BBL022252, STK360702, AKOS000123163, AKOS015940997, AG-C-70105, AG-H-52609

Molecular Formula: C9H12N4O2Molecular Weight: 208.217180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HSAKGWZDXDRYTB-UHFFFAOYSA-N

• (S)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine
IUPAC Name: (2S)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 134870-62-5
Synonyms: (S)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine, AG-D-71306, PubChem9909, SureCN1770651, CTK0H4397, MolPort-003-984-023, ACT03671, ANW-52773, ZINC38283997, AKOS015838715, AC-5184, AK-33156, KB-03748, AM20090800, FT-0655007, I14-7139, (3S)-2,5-diethoxy-3-isopropyl-3,6-dihydropyrazine, (2S)-3,6-Diethoxy-2,5-dihydro-2-(prop-2-yl)pyrazine, Pyrazine, 3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2S)-, Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (S)-;Schoellkopf chiral auxiliary;(2S)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine;Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2S)-;

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRAZLOIRFUQOPL-JTQLQIEISA-N

• 2-chloro-6-hydrazinopyridine
IUPAC Name: (6-chloropyridin-2-yl)hydrazine | CAS Registry Number: 5193-03-3
Synonyms: Bionet2_000212, NSC266156, ZINC00168495, 3B-055

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFTSPKIAXHZROA-UHFFFAOYSA-N

• 1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one
IUPAC Name: 1,3-dihydropyrrolo[3,2-b]pyridin-2-one | CAS Registry Number: 32501-05-6
Synonyms: 4-Azaindol-2(3H)-one, NSC244253, CID316367, SL-02129

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHRRHTILSRVFPW-UHFFFAOYSA-N

• 1-(4-bromobenzyl)-1-(4-methoxyphenyl)hydrazine
IUPAC Name: 1-[(4-bromophenyl)methyl]-1-(4-methoxyphenyl)hydrazine;hydrochloride | CAS Registry Number: 176045-80-0
Synonyms: SureCN1253767, 1-(4-BROMOBENZYL)-1-(4-METHOXYPHENYL)HYDRAZINE HYDROCHLORIDE

Molecular Formula: C14H16BrClN2OMolecular Weight: 343.646640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POCICHKMHNYWIS-UHFFFAOYSA-N

• (pyridin-2-yloxy)acetic acid
IUPAC Name: 2-pyridin-2-yloxyacetic acid | CAS Registry Number: 58530-50-0
Synonyms: 2-(pyridin-2-yloxy)acetic acid, AC-907/34118029, AG-G-07134, PubChem18115, AC1LG9RC, AC1Q5WRB, SureCN176214, (2-Pyridinyloxy)acetic acid, 2-(2-pyridyloxy)acetic acid, 2-pyridin-2-yloxyacetic acid, (Pyridin-2-yloxy)-acetic acid, CTK5A8452, MolPort-000-860-708, Acetic acid,2-(2-pyridinyloxy)-, KST-1A6289, ANW-63652, AR-1A7798, SBB086897, SC3951, AKOS000505914

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLVYFXLILFDECX-UHFFFAOYSA-N

• 1-(5-Methyl-2-Pyridyl)piperazine
IUPAC Name: 1-(5-methylpyridin-2-yl)piperazine | CAS Registry Number: 104395-86-0
Synonyms: 1-(5-methylpyridin-2-yl)piperazine, BBV-026123, CID11480779, M67435

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDRKPHJFMGUXPN-UHFFFAOYSA-N

• 4-Amino-1-(2-Pyridyl)piperidine
IUPAC Name: 1-pyridin-2-ylpiperidin-4-amine | CAS Registry Number: 144465-94-1
Synonyms: 1-(2-Pyridinyl)-4-piperidinamine, 1-pyridin-2-ylpiperidin-4-amine, (1-Pyridin-2-yl)piperidin-4-amine, ACMC-1BXOL, SureCN243658, AC1Q53HS, CTK4C4089, MolPort-000-006-270, 4-Piperidinamine,1-(2-pyridinyl)-, ANW-20859, AKOS000195353, AG-D-87613, AM84261, MCULE-4731589393, RP23892, AK-33291, KB-146820, BB 0262527, FT-0648395, EN300-40358

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZINLSYKXBADTA-UHFFFAOYSA-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

• 1-(1h-Pyrazol-1-Yl)ethanone
IUPAC Name: 1-pyrazol-1-ylethanone | CAS Registry Number: 10199-64-1
Synonyms: 1-(1H-Pyrazol-1-yl)ethanone, 1-Pyrazol-1-yl-ethanone, 1-pyrazol-1-ylethanone, AG-D-09947, 1-Acetyl-1H-pyrazole, PubChem13397, AC1LC7BN, 1-(1-pyrazolyl)ethanone, 1H-Pyrazole, 1-acetyl-, 1-h-pyrazol-1-yl-ethanone, SureCN1680220, CTK4A0534, Ethanone,1-(1H-pyrazol-1-yl)-, ZINC05383527, AKOS003851348, AC-6341, AG-C-90511, AK128901, KB-13224, FT-0690953

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGFTUYZICNEFJQ-UHFFFAOYSA-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

• (S)-2-Amino-1-(pyrrolidin-1-Yl)propane-1-Thione Hydrochloride
IUPAC Name: (2S)-2-amino-1-pyrrolidin-1-ylpropane-1-thione;hydrochloride | CAS Registry Number: 184360-52-9
Synonyms: HCl-Ala-?[CS-N]-Pyrrolidide, HCl-Ala-Psi[CS-N]-Pyrrolidide, PubChem11505, AKOS006313356, A18348, (S)-2-AMINO-1-(PYRROLIDIN-1-YL)PROPANE-1-THIONE HYDROCHLORIDE

Molecular Formula: C7H15ClN2SMolecular Weight: 194.725400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LXPYPNJLYBHQSN-RGMNGODLSA-N

• 80029-43-2
IUPAC Name: 1-hydroxybenzotriazole;hydrate | CAS Registry Number: 80029-43-2
Synonyms: 1-Hydroxybenzotriazole hydrate, 123333-53-9, 1-hydroxybenzotriazole monohydrate, HOBt Hydrate, 1h-1,2,3-benzotriazol-1-ol hydrate, 1-hydroxy benzotriazole monohydrate, SBB000114, AG-D-50208, hobt monohydrate, hobt (monohydrate), benzotriazolol, hydrate, AC1MDUQK, ACMC-209aon, SureCN5523, benzotriazolol, oxamethane, n-hydroxybenzotriazole h2o, KSC490O8P, 54802_ALDRICH, 1-oxidanylbenzotriazole hydrate, 157260_ALDRICH

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJUPKRYGDFTMTM-UHFFFAOYSA-N

• 1,1-Dibenzylhydrazine
IUPAC Name: 1,1-dibenzylhydrazine | CAS Registry Number: 5802-60-8
Synonyms: N,N-Dibenzylhydrazine, Hydrazine, 1,1-dibenzyl-, CCRIS 4561, NCIOpen2_004241, 1,1-Bis(phenylmethyl)hydrazine, NSC78081, BRN 0745409, Hydrazine, 1,1-bis(phenylmethyl)-, CID197050, ZINC19167479, BBR-008734, LS-76716, Hydrazine, 1,1-bis(phenylmethyl)- (9CI), 4-15-00-01247 (Beilstein Handbook Reference)

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZVXEAWVGZTLON-UHFFFAOYSA-N

• 1,2-Dimethylisothiourea Hydriodate
IUPAC Name: methyl N'-methylcarbamimidothioate;hydroiodide | CAS Registry Number: 41306-45-0
Synonyms: 1,2-Dimethyl-2-thiopseudourea hydriodide, ST51038279, T5438202, 391964_ALDRICH, CTK8F2899, MolPort-005-829-760, AKOS008057855, AKOS015899551, AG-F-47078, MCULE-1114021101, (iminomethylthiomethyl)methylamine, iodide, I14-11932, 1,2-Dimethyl-2-ThiopseudoureaHydroiodide;N,S-Dimethylisothiouronium hydriodide, 98%;1,2-Dimethyl-2-thiopseudourea;

Molecular Formula: C3H9IN2SMolecular Weight: 232.086430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDUMWDDMSHXGGQ-UHFFFAOYSA-N

• 1-Cyclobutyl-1,2,3,4-TetrahydroIsoquinoline
IUPAC Name: 1-cyclobutyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 886759-47-3
Synonyms: 1-cyclobutyl-1,2,3,4-tetrahydroisoquinoline, AG-H-58555, AGN-PC-00C9XL, CHEMBL583057, CTK5G1173, AKOS006316546, AK-28674, KB-11992, A10648, Isoquinoline,1-cyclobutyl-1,2,3,4-tetrahydro-, Isoquinoline, 1-cyclobutyl-1,2,3,4-tetrahydro-

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

InChIKey: BZKHQILNYWQRIO-UHFFFAOYSA-N

• 1-(2-Pyrimidinyl)-4-Piperidinamine
IUPAC Name: 1-pyrimidin-2-ylpiperidin-4-amine | CAS Registry Number: 412355-81-8
Synonyms: 1-Pyrimidin-2-yl-piperidin-4-ylamine, 1-(pyrimidin-2-yl)piperidin-4-amine, 1-pyrimidin-2-ylpiperidin-4-amine, 1-(2-PYRIMIDINYL)-4-PIPERIDINAMINE, BAS 13090029, AC1NGQ1E, AC1Q53HU, SureCN2070684, STOCK6S-82646, CTK4I4491, MolPort-000-164-342, HMS1697E08, ALBB-005142, ANW-71471, STK196260, 4-Piperidinamine,1-(2-pyrimidinyl)-, AKOS000129919, 4-amino-1-(pyrimidin-2-yl)piperidine, AG-F-46788, MCULE-6100032518

Molecular Formula: C9H14N4Molecular Weight: 178.234260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USLXJAKPMUUGPV-UHFFFAOYSA-N

• 3-Chloro-6-(piperazin-1-Yl)pyridazine
IUPAC Name: 3-chloro-6-piperazin-1-ylpyridazine | CAS Registry Number: 56392-83-7
Synonyms: MLS000729271, TPC-008, CHEBI:311687, MolPort-001-598-693, 3-Chloro-6-piperazin-1-yl-pyridazine, 3-chloro-6-piperazin-1-ylpyridazine, STK198613, CID5294926, 3-chloro-6-(piperazin-1-yl)pyridazine, SMR000307549, A3720/0157599

Molecular Formula: C8H11ClN4Molecular Weight: 198.652740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXPPQFXYIZTQCV-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)piperazine Hydrochloride
IUPAC Name: 4-methoxy-1-piperidin-4-ylpyridin-1-ium chloride | CAS Registry Number: 84145-43-7
Synonyms: EINECS 282-270-1, 1-(4-Methoxyphenyl)piperazinium chloride

Molecular Formula: C11H17ClN2OMolecular Weight: 228.718480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMWCODPTUAUWIC-UHFFFAOYSA-M

• (z)-1-Phenyl-3-(4-(TRIFLUOROMETHYL)phenylimino)indolin-2-One
IUPAC Name: 1-phenyl-3-[4-(trifluoromethyl)phenyl]iminoindol-2-one | CAS Registry Number: 303984-47-6
Synonyms: ZINC01383153, AC1LSUWF, Bionet1_002698, SureCN916590, SureCN916597, CTK4G5137, HMS576C20, MolPort-002-854-325, AKOS005077999, AG-F-00136, MCULE-2696555509, 11L-318S, 1-phenyl-3-[4-(trifluoromethyl)phenyl]iminoindol-2-one, (Z)-1-PHENYL-3-(4-(TRIFLUOROMETHYL)PHENYLIMINO)INDOLIN-2-ONE, 1-phenyl-3-{[4-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one,1,3-dihydro-1-phenyl-3-[[4-(trifluoromethyl)phenyl]imino]-, (Z)-1-Phenyl-3-(4-(trifluoromethyl)phenylimino)indolin-2-one;2H-indol-2-one, 1,3-dihydro-1-phenyl-3-[[4-(trifluoromethyl)phenyl]imino]-, (3Z)-;(3Z)-1-Phenyl-3-{[4-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one;

Molecular Formula: C21H13F3N2OMolecular Weight: 366.335930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKJZKWBKJKHTBI-UHFFFAOYSA-N

• 1-Cyclobutyl-4-Phenylpiperazine
IUPAC Name: 1-cyclobutyl-4-phenylpiperazine | CAS Registry Number: 835916-78-4
Synonyms: 1-CYCLOBUTYL-4-PHENYLPIPERAZINE, SureCN13648728, SureCN14639115, CTK5F0888, Piperazine,1-cyclobutyl-4-phenyl-, AG-H-33616, Q579, KB-152629

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUBIUPDHPUVLDD-UHFFFAOYSA-N

• 1-Benzyl-4-(piperidin-4-Yl)piperazine Dihydrochloride
IUPAC Name: 1-benzyl-4-piperidin-4-ylpiperazine;dihydrochloride | CAS Registry Number: 868707-62-4
Synonyms: 4-(Benzylpiperazine-4-yl)piperidine dihydrochloride, 1-benzyl-4-(piperidin-4-yl)piperazine dihydrochloride, CTK8E3205, MolPort-003-186-070, AKOS015844999, Q663, KB-152241, KB-187430, FT-0659577, FT-0681404, 1-Benzyl-4-(piperidin-4-yl)piperazine 2HCl, I13-452, 1-Benzyl-4-(4-piperidinyl)piperazine di hydrochloride

Molecular Formula: C16H27Cl2N3Molecular Weight: 332.311680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CAPORWCEMZXALU-UHFFFAOYSA-N

• 1-(pyridin-3-Ylmethyl)piperidine-3-Methanol
IUPAC Name: [1-(pyridin-3-ylmethyl)piperidin-3-yl]methanol | CAS Registry Number: 331978-27-9
Synonyms: Oprea1_580581, CTK4H0142, MolPort-008-154-313, ALBB-013242, SBB074846, AKOS005173763, AG-F-11734, KB-147715, 1-(pyridin-3-ylmethyl)piperidine-3-methanol, 3-Piperidinemethanol,1-(3-pyridinylmethyl)-, [1-(3-pyridylmethyl)-3-piperidyl]methan-1-ol, [1-(pyridin-3-ylmethyl)piperidin-3-yl]methanol

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNXJMDSDUPCAOP-UHFFFAOYSA-N

• 1-(5-Nitro-2-Pyridinyl)piperidine-4-Carboxylic Acid
IUPAC Name: 1-(5-nitropyridin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 868077-44-5
Synonyms: 1-(5-nitropyridin-2-yl)piperidine-4-carboxylic Acid, 1-(5-nitro-2-pyridinyl)piperidine-4-carboxylic acid, 5'-nitro-3,4,5,6-tetrahydro-2h-[1,2']bipyridinyl-4-carboxylic acid, 1-(5-nitro-2-pyridyl)piperidine-4-carboxylic acid, 1-(5-nitro-2-pyridinyl)-4-piperidinecarboxylic acid, 1-(5-Nitropyridin-2-yl)-4-piperidine carboxylic acid, AC1MC8PC, SureCN3540028, STOCK6S-06297, CTK3E7995, MolPort-000-833-829, nitropyridinylpiperidinecarboxylicacid, SBB074800, STK616433, AKOS000142896, AG-A-15380, AG-L-62988, MB03686, MCULE-7805849501, QC-6648

Molecular Formula: C11H13N3O4Molecular Weight: 251.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RKRUADFRDLUFHR-UHFFFAOYSA-N

• 1,3,3-Trimethylindolino-6'-(1-Piperidinyl)spironaphthoxazine
IUPAC Name: 1',3',3'-trimethyl-6-piperidin-1-ylspiro[benzo[f][1,4]benzoxazine-3,2'-indole] | CAS Registry Number: 114747-45-4
Synonyms: Oprea1_572848, MolPort-001-551-456, ZINC03147066, CID5125966, 149140-06-7, 885677-14-5, 891787-37-4, Spiro(2H-indole-2,3'-(3H)naphth(2,1-b)(1,4)oxazine), 1,3-dihydro-1,3,3-trimethyl-6'-(1-piperidinyl)-

Molecular Formula: C27H29N3OMolecular Weight: 411.538660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAWJWXXKKHOMQT-UHFFFAOYSA-N


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