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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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• 1-Boc-pyrrolidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 59378-75-5
Synonyms: Ambad28, TL8003786

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate | CAS Registry Number: 552846-17-0
Synonyms: 632732_ALDRICH, BM121, 1-Boc-4-pyrazoleboronic acid pinacol ester, 1-Boc-pyrazole-4-boronic acid pinacol ester, 1-Boc-1H-pyrazole-4-boronic acid pinacol ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-Boc-pyrazole, tert-Butyl 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-pyrazolecarboxylate

Molecular Formula: C14H23BN2O4Molecular Weight: 294.154420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPISOFJLWYBCAV-UHFFFAOYSA-N

• 1-Cyclopropyl-1,3-Dihydro-2h-Benzimidazol-2-One
IUPAC Name: 3-cyclopropyl-1H-benzimidazol-2-one | CAS Registry Number: 202859-73-2
Synonyms: 1-Cyclopropyl-1H-benzo[d]imidazol-2(3H)-one, 1-CYCLOPROPYL-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE, SureCN319049, CTK8B4477, MolPort-004-752-230, ANW-45212, AKOS000283823, AK-88534, QC-11045, KB-152636, W4278

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUPOQYUUGOFEAD-UHFFFAOYSA-N

• (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone
IUPAC Name: (3R,4S)-3-hydroxy-4-phenylazetidin-2-one | CAS Registry Number: 132127-34-5
Synonyms: (3R,4S)-3-Hydroxy-4-phenylazetidin-2-one, SureCN2112084, Jsp001942, CTK8B4978, ACT01817, ANW-46938, ZINC22061006, AKOS006307811, RL01497, AK-57794, BR-57794, KB-207565, (3R-cis)-3-Hydroxy-4-phenyl-2-azetidinone, FT-0669948, X9821, I01-9824

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBZSDKXFQUKDLD-JGVFFNPUSA-N

• 1-Benzyl-4-(3-nitropyridin-2-yl)piperazine
IUPAC Name: 1-benzyl-4-(3-nitropyridin-2-yl)piperazine | CAS Registry Number: 499771-07-2
Synonyms: 1-benzyl-4-(3-nitropyridin-2-yl)piperazine, AC1MCTQL, AC1Q1WZZ, Oprea1_637415, CTK4J1883, MolPort-001-820-610, AKOS001308434, AG-F-67321, MCULE-2248894346, QC-6641, SS00004, KB-90545, FT-0607399, 1-Benzyl-4-(3-nitropyridin-2-yl)piperazine;, T5654327, Piperazine,1-(3-nitro-2-pyridinyl)-4-(phenylmethyl)-

Molecular Formula: C16H18N4O2Molecular Weight: 298.339720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JSBNNOROVYIJTC-UHFFFAOYSA-N

• (S)-1-Boc-2-isobutyl-piperazine
IUPAC Name: tert-butyl (2S)-2-(2-methylpropyl)piperazine-1-carboxylate | CAS Registry Number: 674792-06-4
Synonyms: N1-Boc-2-isobutylpiperazine, TL8004756, C-1122

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXGGVOBNOVOVAM-NSHDSACASA-N

• (S)-1-Boc-3-((dimethylamino)methyl)pyrrolidine
IUPAC Name: tert-butyl (3S)-3-[(dimethylamino)methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 859213-51-7
Synonyms: AG-H-46544, PubChem18356, SureCN3564630, CTK5F5979, MolPort-000-140-600, AKOS015836448, AC-1791, RP05474, AK-30141, KB-05686, S917, AB1005737, TL8005599, FT-0084104, FT-0601700, FT-0654882, A841495, I14-3970, (3S)-1-(tert-Butoxycarbonyl)-3-((dimethylamino)methyl)pyrrolidine, (S)-tert-butyl 3-((dimethylamino)methyl)pyrrolidine-1-carboxylate

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVFCKPUIJBZBQS-JTQLQIEISA-N

• (R)-1-Boc-pyrrolidine-1,3-dicarboxylate
IUPAC Name: 1-O-tert-butyl 3-O-methyl (3R)-pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 441717-40-4
Synonyms: (R)-1-tert-butyl 3-methyl pyrrolidine-1,3-dicarboxylate, Methyl1-Boc-3-pyrrolidinecarboxylate, (R)-1-Boc-pyrrolidine-3-carboxylic acid methyl ester, O1-tert-Butyl O3-methyl (3R)-pyrrolidine-1,3-dicarboxylate, (R)-1-tert-Butoxycarbonyl-pyrrolidine-3-carboxylic acid methyl ester, Pyrrolidine-1,3-dicarboxylic acid-1-tert-butyl ester 3-methyl ester, AC1LTTCX, PubChem18386, SureCN1968331, BOCCHEM PS-L-A086, MolPort-003-981-804, ZINC01436156, AKOS015851027, AKOS015911010, AC-1504, PB19062, RP07460, AK-29254, AB1005742, AM20100145

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIWFYAVKYUQMRE-MRVPVSSYSA-N

• (1-phenyl-1H-1,2,3-triazol-4-yl)methanol
IUPAC Name: (1-phenyltriazol-4-yl)methanol | CAS Registry Number: 103755-58-4
Synonyms: TimTec1_002499, MLS000696252, ZERO/008944, ZINC00097704, NCGC00174055-01, SMR000333363

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBFOXHGJGFQOFV-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-(hydroxymethyl)pyridine
IUPAC Name: (2-amino-5-bromopyridin-3-yl)methanol | CAS Registry Number: 335031-01-1
Synonyms: 2-amino-5-bromo-3-(hydroxymethyl)pyridine, (2-amino-5-bromopyridin-3-yl)methanol, 2-Amino-5-bromopyridine-3-methanol, (2-Amino-5-bromo-3-pyridinyl)methanol, (2-Amino-5-bromo-pyridin-3-yl)-methanol, 2-Amino-5-bromo-3-pyridinemethanol, SBB054792, AG-F-13071, (2-amino-5-bromo-3-pyridyl)methan-1-ol, PubChem9344, (2-amino-5-bromo-pyridin-3-yl)methanol, SureCN514211, AC1Q52TH, ACMC-1AD03, KSC496O0R, Jsp006136, CTK3J6708, MolPort-000-001-135, ACN-S002101, ACN-S003487

Molecular Formula: C6H7BrN2OMolecular Weight: 203.036580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HIVQAWXDBPYNDU-UHFFFAOYSA-N

• 1,4-Dihydro-3(2H)-isoquinolinone
IUPAC Name: 2,4-dihydro-1H-isoquinolin-3-one | CAS Registry Number: 24331-94-0
Synonyms: NSC134509, CID90469, 1,4-Dihydro-2H-isoquinolin-3-one, 2,4-dihydro-1H-isoquinolin-3-one, EINECS 246-174-3

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

InChIKey: MGZGPQCRWVOGFE-UHFFFAOYSA-N

• 4-Hydroxy-3-nitropyridine
IUPAC Name: 3-nitro-1H-pyridin-4-one | CAS Registry Number: 15590-90-6
Synonyms: 3-Nitro-4-pyridol, 3-Nitro-4-pyridinol, 3-Nitro-4-hydroxypyridine, 3-nitro-4(1H)-pyridinone, AIDS020484, AIDS-020484, NSC21465, BTB 09680, NSC155707, ZINC00154699, H112, TL8001174, EU-0000171, AC-907/30003009, 5435-54-1, InChI=1/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUWOLBZMQDGRFV-UHFFFAOYSA-N

• 1-Boc-5-Aminoindole
IUPAC Name: tert-butyl 5-aminoindole-1-carboxylate | CAS Registry Number: 166104-20-7
Synonyms: TERT-BUTYL 5-AMINO-1H-INDOLE-1-CARBOXYLATE, 5-Amino-indole-1-carboxylic acid tert-butyl ester, SBB070608, 1H-INDOLE-1-CARBOXYLIC ACID, 5-AMINO-, 1,1-DIMETHYLETHYL ESTER, zlchem 676, Tert-butyl 5-aminoindole-1-carboxylate, PubChem15862, SureCN312329, AGN-PC-00CA4G, Jsp003340, ZLD0128, MolPort-000-000-825, tert-butyl 5-aminoindolecarboxylate, ACT05900, AC-133, ANW-52177, ZINC02527001, AKOS015854633, AB18898, AG-A-83447

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYCVRKPFNLCHLL-UHFFFAOYSA-N

• (S)-1-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (2S)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 169447-70-5
Synonyms: (S)-1-Boc-2-methylpiperazine, (S)-1-N-Boc-2-Methylpiperazine, (S)-tert-butyl 2-methylpiperazine-1-carboxylate, S-1-N-Boc-2-methylpiperazine, (S)-1-BOC-2-METHYL-PIPERAZINE, Tert-butyl (2S)-2-methylpiperazine-1-carboxylate, (S)-1-N-Boc-2-methyl piperazine, (S)-2-Methyl-piperazine-1-carboxylic acid tert-butyl ester, S-1BOCMP, SureCN102292, 1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate, KSC174I3H, CTK0H4433, MolPort-000-002-260, BH115, (S)-1-N-Boc-2-methyl-piperazine, ACN-S001794, ACN-S003870, ACT04953, ANW-74992

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DATRVIMZZZVHMP-QMMMGPOBSA-N

• 1-Boc-3-cyano-4-oxopyrrolidine
IUPAC Name: tert-butyl 3-cyano-4-oxopyrrolidine-1-carboxylate | CAS Registry Number: 175463-32-8
Synonyms: tert-butyl 3-cyano-4-oxopyrrolidine-1-carboxylate, 1-Boc-3-cyano-4-pyrrolidinone, 1-n-boc-3-cyanopyrrolidin-4-one, N-Boc-3-Cyano-4-Pyrrolidinone, 4-cyano-1-N-boc pyrrolidin-3-one, 1-n-boc-4-cyano-pyrrolidine-3-one, 1-boc-3-cyano-4-pyrrolidone, 1-n-boc-3-cyanopyrrolidone-4, 1-n-boc-3-cyano-pyrrolidinone-4, 1-N-Boc-3-Cyano-pyrrolid-4-one, SBB066830, 1-tert-Butoxycarbonyl-4-oxopyrrolidine-3-carbonitrile, 1-tert-Butoxycarbonyl-3-cyano-4-pyrrolidinone, 3-cyano-4-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester, zlchem 549, AC1MBUDJ, PubChem11153, SureCN625040, 1-n-boc-3-cyano-pyrrolidone, KSC829A1T

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKUQLKRPWWYRIG-UHFFFAOYSA-N

• 1,2-O-Isopropylidene-alpha-D-glucofuranose
IUPAC Name: 1-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol | CAS Registry Number: 18549-40-1
Synonyms: Maybridge3_000378, Oprea1_758719, CBDivE_002426, 1,2-O-Isopropylidene-D-glucofuranose, NSC1697, IDI1_011765, ST5039974, .alpha.-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, Glucofuranose, 1,2-O-isopropylidene-, .alpha.-D-

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BGGCXQKYCBBHAH-UHFFFAOYSA-N

• (R)-3-Hydroxypiperidine hydrochloride
IUPAC Name: (3R)-piperidin-3-ol;hydrochloride | CAS Registry Number: 198976-43-1
Synonyms: (R)-3-Hydroxypiperidine HCl, (R)-piperidin-3-ol hydrochloride, (R)-(+)-3-Hydroxypiperidine hydrochloride, (R)-3-Hydroxypiperidine hydrocloride, (r)-3-hydroxylpiperidine hydrochloride, (3R)-piperidin-3-ol hydrochloride, (r)-(+)-3-piperidinol hydrochloride, (3R)-(+)-Piperidin-3-ol hydrochloride, (R)-3-Hydroxypiperidinehydrocloride, (R)-3-Hydroxypiperidinehydrochloride, PubChem11310, SureCN311314, KSC491E8R, 410462_ALDRICH, AC1MC067, (r)-3-piperidinol hydrochloride, CTK3J1288, MolPort-000-004-384, (r)-piperidine-3-ol hydrochloride, r-3-hydroxypiperidine hydrochloride

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VLECDMDGMKPUSK-NUBCRITNSA-N

• (R)-1-N-Boc-3-(aminomethyl)pyrrolidine
IUPAC Name: tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199174-29-3
Synonyms: (R)-1-Boc-3-(aminomethyl)pyrrolidine, (r)-n-boc-3-(aminomethyl)pyrrolidine, (R)-3-(Aminomethyl)-1-N-Boc-pyrrolidine, (r)-1-boc-3-aminomethylpyrrolidine, (S)-1-Boc-3-aminomethylpyrrolidine, (3R)-3-Aminomethyl-1-Boc-pyrrolidine, tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate, (r)-tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate, AC1LTUY9, AC1Q1MXB, SureCN321665, Jsp005276, CTK0H4435, MolPort-000-001-240, ANW-23850, RW1028, AKOS005259667, AKOS006239576, AC-2235, AG-B-52334

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGCCBDIYOAFOGK-MRVPVSSYSA-N

• 4-Methylthiazole-5-carboxylic acid
IUPAC Name: 4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 20485-41-0
Synonyms: 4-Methyl-5-thiazolecarboxylic acid, MLS000715426, 633666_ALDRICH, BRN 0120745, 5-Thiazolecarboxylic acid, 4-methyl-, 4-Methyl-thiazole-5-carboxylic acid, CID209805, SBB010167, BAS 00125251, SMR000275405, 4-Methyl-1,3-thiazole-5-carboxylic acid, LS-150887, 4-27-00-04008 (Beilstein Handbook Reference)

Molecular Formula: C5H5NO2SMolecular Weight: 143.163700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGWGSEUMABQEMD-UHFFFAOYSA-N

• 2-Methyl-5-nitropyridine
IUPAC Name: 2-methyl-5-nitropyridine | CAS Registry Number: 21203-68-9
Synonyms: 5-Nitro-2-picoline, Pyridine, 2-methyl-5-nitro-, SBB055701, AG-E-55504, PubChem6699, AC1MDRCT, ACMC-1CEWL, SureCN295673, Pyridine, 2-methyl-5-nitro, KSC494I9P, PYR124, Jsp004331, CTK3J4497, 5-NITRO-2-METHYLPYRIDINE, MolPort-000-140-026, ACN-S001519, ACN-S001949, ACN-S003288, ACT04801, AC-618

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USZINSZJSVMICC-UHFFFAOYSA-N

• 3-Bromo-2-pyridinecarboxylic acid
IUPAC Name: 3-bromopyridine-2-carboxylic acid | CAS Registry Number: 30683-23-9
Synonyms: 3-Bromopyridine-2-carboxylic Acid, 3-bromo-2-pyridinecarboxylic acid, 3-bromopicolinic acid, AF-399/40963066, 3-BROMOPYRIDINE-2-CARBOXYLICACID, PubChem5070, ACMC-1CPCH, AC1M0HAV, 3-Bromo-2-picolinic acid, SureCN398923, KSC222G1P, Jsp005777, Jsp005779, CTK1C2317, 3-Bromo-2-pyridinecarboxlic acid, MolPort-000-002-380, 3-Bromo-2-pyridine carboxylic acid, 3-Bromo-pyridine-2-carboxylic acid, ANW-26944, SBB053041

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

InChIKey: KBDIRPOTVAODSA-UHFFFAOYSA-N

• 5-Bromo-2-methylpyridine
IUPAC Name: 5-bromo-2-methylpyridine | CAS Registry Number: 3430-13-5
Synonyms: 5-Bromo-2-picoline, 2-Methyl-5-bromopyridine, Ambap5362, 17636_FLUKA, ZINC00966674, CID1201020, TL8002552, AC-907/30003023

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFKWIQJLYCKDNY-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-4-methylpiperazine
IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanol | CAS Registry Number: 5464-12-0
Synonyms: 1-[N-Methylpiperazine]ethanol, NSC26888, N-(2-Hydroxyethyl)-N'-methylpiperazine, CID231184, 1-(2-Hydroxyethyl)-4-methyl-piperazine, SL-00104

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHTUMQYGZQYEOZ-UHFFFAOYSA-N

• 1-(N-Butyl)piperazine
IUPAC Name: 1-butylpiperazine | CAS Registry Number: 5610-49-1
Synonyms: N-Butylpiperazine, 1-Butylpiperazine, 77887_FLUKA, ALBB-002176, CID424322, NSC163107, SBB005884, TL8003645

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKSVXVKIYYQWBB-UHFFFAOYSA-N

• 1-Benzyl Hydantoin
IUPAC Name: 1-benzylimidazolidine-2,4-dione | CAS Registry Number: 6777-05-5
Synonyms: 1-Benzylhydantoin, N-benzylhydantion, 1-benzylimidazolidine-2,4-dione, n-benzylhydantoin, ZINC04293823, AC1MC3F1, SureCN1011633, SureCN9850086, KSC241E8B, ACMC-2097k3, CTK1E1280, VJUNTPRQTFDQMF-UHFFFAOYSA-, MolPort-005-934-811, AB2655, ANW-14065, AKOS013152969, AG-A-18601, 1-(phenylmethyl)imidazolidine-2,4-dione, 2,4-Imidazolidinedione, (phenylmethyl)-, AC-14404

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJUNTPRQTFDQMF-UHFFFAOYSA-N

• (S)-4-Hydroxy-2-pyrrolidone
IUPAC Name: (4S)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 68108-18-9
Synonyms: 4-hydroxypyrrolidin-2-one, 2-Pyrrolidinone, 4-hydroxy-, 479179_ALDRICH, (S)-beta-Hydroxy-gamma-butyrolactam, 2-Pyrrolidinone, 4-hydroxy-, (4S)-, (S)-(−)-4-Hydroxy-2-pyrrolidinone, InChI=1/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOGISYQVOGVIEU-VKHMYHEASA-N

• 1-Hydroxy-7-azabenotriazole
IUPAC Name: 3-hydroxytriazolo[4,5-b]pyridine | CAS Registry Number: 39968-33-7
Synonyms: HOAt, Ambap3803, 559156_ALDRICH, 41996_FLUKA, ALBB-006385, ZINC00396136, 1-Hydroxy-7-azabenzotriazole solution, LS-193843, 3H-[1,2,3]triazolo[4,5-b]pyridin-3-ol, 3H-[1,2,3]-Triazolo[4,5-b]pyridin-3-ol, InChI=1/C5H4N4O/c10-9-5-4(7-8-9)2-1-3-6-5/h1-3,10

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPIRBHDGWMWJEP-UHFFFAOYSA-N

• 1-Benzyl-4-iodo-1H-pyrazole
IUPAC Name: 4-iodo-1-(phenylmethyl)pyrazole | CAS Registry Number: 50877-42-4
Synonyms: 683574_ALDRICH, BM148, TL8003372

Molecular Formula: C10H9IN2Molecular Weight: 284.096330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVEYRBGIYMWFPB-UHFFFAOYSA-N

• 1-(4-Hydroxyphenyl)-5-mercaptotetrazole
IUPAC Name: 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione | CAS Registry Number: 52431-78-4
Synonyms: H7023_SIGMA, 371599_ALDRICH, ZINC02504589, EINECS 257-909-2, ZINC00156074, CID3034725, 1-(4-Hydroxyphenyl)-1H-tetrazole-5-thiol, T5655011, 1,2-Dihydro-1-(p-hydroxyphenyl)-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1,2-dihydro-1-(4-hydroxyphenyl)-

Molecular Formula: C7H6N4OSMolecular Weight: 194.213740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOXZSKYLLSPATM-UHFFFAOYSA-N

• 1-(3,4-Dichlorophenyl)piperazine hydrochloride
IUPAC Name: 1-(3,4-dichlorophenyl)piperazine | CAS Registry Number: 57260-67-0
Synonyms: 1-(3,4-Dichlorophenyl)piperazine, Oprea1_322373, 51091_FLUKA, 55927_FLUKA, N-(3,4-Dichlorophenyl)piperazine, 1-(3,4-Dichlorophenyl)-piperazine, EINECS 260-652-9, SBB003275, TL8003686

Molecular Formula: C10H12Cl2N2Molecular Weight: 231.121680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXFJLKKZSWWVRX-UHFFFAOYSA-N

• 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


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