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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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• (R)-1-Boc-3-hydroxypiperidine
IUPAC Name: tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 143900-43-0
Synonyms: (r)-n-boc-3-hydroxypiperidine, (R)-1-N-Boc-3-hydroxypiperidine, (r)-1-boc-3-hydroxylpiperidine, (R)-tert-Butyl 3-hydroxypiperidine-1-carboxylate, R-1-BOC-3-Hydroxy-piperidine, tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate, r-3-hydroxy-1-(tert-butoxycarbonyl)piperidine, (3R)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine, (r)-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester, 1-Piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, (3R)-, ZINC01436235, AC1LTTGD, PubChem11315, SureCN215146, KSC915G4B, N-BOC-3-R-PIPERIDINOL, Jsp002573, (r)-n-boc-3-hydroxy piperidine, CTK8B5340, MolPort-001-768-426

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJXHKXIOCDSEB-MRVPVSSYSA-N

• 1-Ethyl-1H-1,2,3,4-tetrazole-5-thiol
IUPAC Name: 1-ethyl-2H-tetrazole-5-thione | CAS Registry Number: 15217-53-5
Synonyms: 1-Methyl-5-thiotetrazole, ZINC06880576, EINECS 239-270-1, ZINC02504547, CID3034248, ST5411243, 1-Ethyl-1,2-dihydro-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1-ethyl-1,2-dihydro-, T5449404

Molecular Formula: C3H6N4SMolecular Weight: 130.171540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLQLTELAOKOFBV-UHFFFAOYSA-N

• 1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(phenylmethoxy)phenyl]-, (3R,4S)- 2-Azetidinone
IUPAC Name: (4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one | CAS Registry Number: 163222-32-0
Synonyms: 4'-O-Benzyloxy Ezetimibe, SureCN12276249, (3R,4S)-1-(4-FLUOROPHENYL)-3-[(3S)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL]-4-[4-(PHENYLMETHOXY)PHENYL]-2-AZETIDINONE, ACT04875, (3R,4S)-4-[(4-Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-2-azetidinone, 1-(4-Fluorophenyl)-3(R)-[3-(4-fluorophenyl)-3(S)-hydroxypropyl]-4(S)-(4-benzyloxyphenyl)azetidin-2-one, 2-AZETIDINONE, 1-(4-FLUOROPHENYL)-3-[(3S)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL]-4-[4-(PHENYLMETHOXY)PHENYL]-, (3R,4S)-

Molecular Formula: C31H27F2NO3Molecular Weight: 499.547786 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KEYVFYMGVLFXQK-YHCMTOLSSA-N

• 2,3-Dihydro-1,4-(benzodioxin-6-yl)boronic acid
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-7-ylboronic acid | CAS Registry Number: 164014-95-3
Synonyms: 1,4-Benzodioxane-6-boronic acid, 635995_ALDRICH, 1,4-Benzodioxan-6-boronic acid, BM164, ZERO/009684

Molecular Formula: C8H9BO4Molecular Weight: 179.965660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQDUGGGBJXULJR-UHFFFAOYSA-N

• (R)-4-Boc-Piperazine-2-carboxyl-t-butylamide
IUPAC Name: tert-butyl (3R)-3-(tert-butylcarbamoyl)piperazine-1-carboxylate | CAS Registry Number: 171866-36-7
Synonyms: SBB027352, tert-butyl (3R)-3-(tert-butylcarbamoyl)piperazine-1-carboxylate, tert-butyl (3R)-3-[N-(tert-butyl)carbamoyl]piperazinecarboxylate, N-tert-Butyl-4-(tert-butoxycarbonyl)-(S)-2-piperazine carboxamide, AC1MC11I, CB-203, ZINC54976511, AKOS022181183, AC-6697, AN-9734, VP70054, AK-60121, AJ-112596, FT-0643645, ST50826098, (R)-4-BOC-PIPERAZINE-2-CARBOXYL-T-BUTYLAMIDE, I14-38082, (R)-tert-Butyl 3-(tert-butylcarbamoyl)piperazine-1-carboxylate, (R)-(-)-2-(tert-Butylcarboxyamide)-4-tert-butoxycarbonylpiperazine

Molecular Formula: C14H27N3O3Molecular Weight: 285.382480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NASIOHFAYPRIAC-SNVBAGLBSA-N

• (R)-Piperidine-2-carboxylic acid methyl ester hydrochloride
IUPAC Name: methyl (2R)-piperidine-2-carboxylate;hydrochloride | CAS Registry Number: 18650-38-9
Synonyms: (R)-PIPERIDINE-2-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE, methyl (2R)-piperidine-2-carboxylate hydrochloride, Methyl (R)-piperidine-2-carboxylate hydrochloride, SureCN134642, CTK8B5808, MolPort-020-004-172, ANW-50225, AKOS015846263, AG-E-35699, RP08906, AK-44845, BR-44845, KB-03435, AM20090087, FT-0637713, (R)-METHYL PIPERIDINE-2-CARBOXYLATE HCL, (D)-(+)-( R)-Piperidine-2-carboxylic acid methyl ester HCl salt, 2-Piperidinecarboxylicacid, methyl ester, hydrochloride, (2R)- (9CI); 2-Piperidinecarboxylic acid,methyl ester, hydrochloride, (R)-; Pipecolic acid, methyl ester, hydrochloride,(R)- (8CI); (R)-2-Piperidinecarboxylic acid methyl ester hydrochloride;(R)-Piperidine-2-carboxylic acid methyl ester hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: APCHKWZTSCBBJX-FYZOBXCZSA-N

• 1-(4-Nitrobenzyl)-1H-imidazole
IUPAC Name: 1-[(4-nitrophenyl)methyl]imidazole | CAS Registry Number: 18994-90-6
Synonyms: Imidazole, 1-(4-nitrobenzyl)-, 1-[(4-nitrophenyl)methyl]imidazole, [(4-nitrophenyl)methyl]imidazole, ZINC01027711, AC1LBNLW, SureCN78081, AC1Q1ZC3, ACMC-1C81T, CHEMBL13784, CTK4E0266, CHEBI:113393, MolPort-001-494-965, ANW-23472, AR-1J2274, DNC013090, SBB093104, STK149522, AKOS003266265, AG-J-12041, MCULE-6449376177

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLYGQJXMRPZYHQ-UHFFFAOYSA-N

• 1-Boc-3-(amino)azetidine
IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate | CAS Registry Number: 193269-78-2
Synonyms: BBV-083680, FS011297, tert-Butyl 3-aminoazetidine-1-carboxylate, TL8001583

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPGLRFGDZJSQGI-UHFFFAOYSA-N

• 4-Amino-3-methylpyridine
IUPAC Name: 3-methylpyridin-4-amine | CAS Registry Number: 1990-90-5
Synonyms: Phillips 1908, 4-Amino-3-picoline, Philips 1908, 3-Picoline, 4-amino-, 3-Methyl-4-pyridinamine, 3-Methylpyridin-4-amine, 3-Methyl-4-aminopyridine, 4-Pyridinamine, 3-methyl-, 3-methyl-4-pyridinylamine, WLN: T6NJ C1 DZ, TPC-PY103, EINECS 217-872-5, NSC 52454, NSC52454, 4-Pyridinamine, 3-methyl- (9CI), BRN 0107957, STK206059, LS-109609, TL8001645, 5-22-09-00286 (Beilstein Handbook Reference)

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

InChIKey: VGJLGPCXUGIXRQ-UHFFFAOYSA-N

• 3-Amino-1-(2,4,6-trichlorophenyl)-2-pyrazolin-5-one
IUPAC Name: 5-amino-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one | CAS Registry Number: 27241-31-2
Synonyms: NSC113482, SBB003027, ZINC00056873, 1-(2,4,6-Trichlorophenyl)-3-anilinopyrazolone, 3-Amino-1-(2,4,6-trichlorophenyl)-5-pyrazolone, 2-Pyrazolin-5-one, 3-amino-1-(2,4,6-trichlorophenyl)-, 3H-Pyrazol-3-one, 5-amino-2,4-dihydro-2-(2,4,6-trichlorophenyl)-

Molecular Formula: C9H6Cl3N3OMolecular Weight: 278.522440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOGGKKWSFIESMZ-UHFFFAOYSA-N

• 1-Formylhomopiperazine
IUPAC Name: 1,4-diazepane-1-carbaldehyde | CAS Registry Number: 29053-62-1
Synonyms: 1,4-diazepane-1-carbaldehyde, ALBB-005771, ST5214605

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNNVQNMOFQXXTH-UHFFFAOYSA-N

• 1-(2-Furoyl)piperazine
IUPAC Name: furan-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 40172-95-0
Synonyms: 2-Furoic piperazide, ChemDiv2_000230, 1-(2-Furoyl)-piperazine, Oprea1_198664, 558966_ALDRICH, furan-2-yl-piperazin-1-ylmethanone, EINECS 254-823-7, CID550206, Piperazine, 1-(2-furanylcarbonyl)-, SBB003747, SDCCGMLS-0065725.P001, LS-192020, EU-0033740

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SADPINFEWFPMEA-UHFFFAOYSA-N

• 2,2-Diphenyl-L-Prolinol
IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O

• 1-(2-MethoxyPhenyl) Piperazine Hydrobromide
IUPAC Name: 1-(2-methoxyphenyl)piperazine;hydrobromide | CAS Registry Number: 100939-96-6
Synonyms: 1-(2-Methoxyphenyl)piperazine hydrobromide, 1-(2-Methoxylphenyl)-piperazine monohydrobromide, ACMC-209tni, KSC174I9B, Jsp000172, CTK0H4490, MolPort-003-986-168, BB_SC-2390, ANW-42700, AKOS007930144, AG-C-90153, AC-15747, AK-51525, 1-(2-methoxylphenyl)piperazine hydrobromide, KB-146791, KB-213226, TL8000078, FT-0602258, 1-(2-Methoxylphenyl)piperazine monohydrobromide, M-1422

Molecular Formula: C11H17BrN2OMolecular Weight: 273.169480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPAHBXFXDDEKNB-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl) Piperazine 2HCl
IUPAC Name: 1-(4-methoxyphenyl)piperazine chloride | CAS Registry Number: 38869-47-5
Synonyms: EINECS 254-166-6, NSC71661, CID3084721, Piperazine, 1-(4-methoxyphenyl)-, dihydrochloride, 1-(4-Methoxyphenyl)piperazine-1,4-diylium dichloride

Molecular Formula: C11H16ClN2O-Molecular Weight: 227.710540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFJDUYKRPHHPAX-UHFFFAOYSA-M

• 2-Chloro-5-Chloromethyl Thiazole
IUPAC Name: 2-chloro-5-(chloromethyl)-1,3-thiazole | CAS Registry Number: 105827-91-6
Synonyms: 2-Chloro-5-chloromethylthiazole, ZINC02572329, CID2763179, C2059M500, TL8000220

Molecular Formula: C4H3Cl2NSMolecular Weight: 168.044320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRMUIVKEHJSADG-UHFFFAOYSA-N

• 2,6-Dichloro-4-Trifluoromethyl Aniline
IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)aniline | CAS Registry Number: 24279-39-8
Synonyms: 4-Amino-3,5-dichlorobenzotrifluoride, 408190_ALDRICH, SBB003283, ZINC00056905, 2,6-Dichloro-4-(trifluoromethyl)aniline, TL8001998, D1236, InChI=1/C7H4Cl2F3N/c8-4-1-3(7(10,11)12)2-5(9)6(4)13/h1-2H,13H

Molecular Formula: C7H4Cl2F3NMolecular Weight: 230.014570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITNMAZSPBLRJLU-UHFFFAOYSA-N

• 1-Acetyl-imidazolidin-2-one
IUPAC Name: 1-acetylimidazolidin-2-one | CAS Registry Number: 5391-39-9
Synonyms: 1-Acetylimidazolidine-2-thione, ZINC00236535, CID79350, EINECS 226-388-3, EU-0067124

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJWACYUTERPMBM-UHFFFAOYSA-N

• 5-Bromonicotinic acid
IUPAC Name: 5-bromopyridine-3-carboxylic acid | CAS Registry Number: 20826-04-4
Synonyms: Nicotinic acid, 5-bromo-, 5-Bromo Nicotinic Acid, Maybridge3_006031, MLS000737908, TPC-PY044, 3-Pyridinecarboxylic acid, 5-bromo-, 5-Bromo-3-pyridinecarboxylic acid, 228435_ALDRICH, NSC 9461, EINECS 244-065-5, NSC9461, 5-Bromopyridine-3-carboxylic acid, BRN 0115854, SBB003524, IDI1_017418, LS-96532, SMR000528085, TL806116, 3-Pyridinecarboxylic acid, 5-bromo- (9CI), 5-22-02-00181 (Beilstein Handbook Reference)

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

InChIKey: FQIUCPGDKPXSLL-UHFFFAOYSA-N

• 1-Benzyl-2-Methylimidazole
IUPAC Name: 2-methyl-1-(phenylmethyl)imidazole | CAS Registry Number: 13750-62-4
Synonyms: 1-Benzyl-2-methylimidazole, 1-Benzyl-2-methyl-1H-imidazole, MLS001074953, 369713_ALDRICH, Imidazole, 1-benzyl-2-methyl-, EINECS 237-333-8, ZINC00156633, CID83699, 1H-Imidazole, 2-methyl-1-(phenylmethyl)-, LS-78812, SMR000568401, ST5405223, 125622-54-0

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBHPRUXJQNWTEW-UHFFFAOYSA-N

• 2,6-Dichloropyridine
IUPAC Name: 2,6-dichloropyridine | CAS Registry Number: 2402-78-0
Synonyms: 2,6-DICHLOROPYRIDINE, Pyridine, 2,6-dichloro-, WLN: T6NJ BG FG, CCRIS 1727, D73707_ALDRICH, EINECS 219-282-3, NSC 76606, NSC76606, BRN 0108664, ZINC00331613, D229, LS-131363, ST5214436, 5-20-05-00416 (Beilstein Handbook Reference), AC-907/25014035

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FILKGCRCWDMBKA-UHFFFAOYSA-N

• 2,6-Diethylaniline
IUPAC Name: 2,6-diethylaniline | CAS Registry Number: 579-66-8
Synonyms: 2,6-DIETHYLANILINE, Aniline, 2,6-diethyl-, Benzenamine, 2,6-diethyl-, 2,6-Diethyl aniline, 2,6-Diethylbenzenamine, Benzamine, 2,6-diethyl-, CCRIS 2688, 2-Amino-1,3-diethylbenzene, HSDB 5699, 149381_ALDRICH, 36765_RIEDEL, 31990_FLUKA, EINECS 209-445-7, BRN 1423626, ZINC00967715, AI3-26297, LS-19701, ST5213780, C11001, 4-12-00-02841 (Beilstein Handbook Reference)

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FOYHNROGBXVLLX-UHFFFAOYSA-N

• 2-Amino-4,6-Dimethoxypyrimidine
IUPAC Name: 4,6-dimethoxypyrimidin-2-amine | CAS Registry Number: 36315-01-2
Synonyms: Maybridge1_002259, 2-Amino-4,6-dimethoxypyrimidine, Oprea1_751622, 375349_ALDRICH, 4,6-Dimethoxypyrimidin-2-amine, 2-Pyrimidinamine, 4,6-dimethoxy-, EINECS 252-969-6, SBB006932, ZINC00132738, SR-01000634114-1

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVFRCHIUUKWBLR-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

• (Z)-2-(Tert-butoxycarbonylprop-2-oxyimino)-2-(2-tritylamino-thiazol-4-yl)Acetic Acid
IUPAC Name: 2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 68672-66-2
Synonyms: AG-G-65353, CTK5C8328, A836216, 2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid, 2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetic acid, 4-Thiazoleacetic acid, a-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-2-[(triphenylmethyl)amino]-,(aZ)-, 4-Thiazoleaceticacid, a-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-2-[(triphenylmethyl)amino]-,(Z)-;

Molecular Formula: C32H33N3O5SMolecular Weight: 571.686520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RACSQPAUTPPMLG-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)ethanol
IUPAC Name: 1-(3-chlorophenyl)ethanol | CAS Registry Number: 6939-95-3
Synonyms: 1-(3-chlorophenyl)ethanol, 3-Chloro-alpha-methylbenzyl alcohol, NSC38772, EINECS 230-079-9

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYUQVBHGBPRDKN-UHFFFAOYSA-N

• 4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine
IUPAC Name: methyl 2-(4-methoxycarbonylpyridin-2-yl)pyridine-4-carboxylate | CAS Registry Number: 71071-46-0
Synonyms: CID326419, NSC297840, ST5450163, [2,2']Bipyridinyl-4,4'-dicarboxylic acid dimethyl ester

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HBWBVIDKBKOVEX-UHFFFAOYSA-N

• 1-N-Boc-3-Piperidone
IUPAC Name: tert-butyl 3-oxopiperidine-1-carboxylate | CAS Registry Number: 98977-36-7
Synonyms: 1-Boc-3-piperidone, 1-Boc-3-piperidinone, 650811_ALDRICH, ZINC04202422, ALBB-006250, CID2756825, tert-butyl 3-oxopiperidine-1-carboxylate, TL8006056

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIFXIGDBUBXKEI-UHFFFAOYSA-N

• 3-hydroxy-pyrrolidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 103057-44-9
Synonyms: N-Boc-3-hydroxypyrrolidine, 532169_ALDRICH, (R)-1-N-Boc-3-hydroxypyrrolidine, (R)-(−)-N-Boc-3-pyrrolidinol, TL8000302, N-tert-Butoxycarbonyl-(R)-(−)-3-pyrrolidinol

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCBTRDHCDOPNY-SSDOTTSWSA-N

• (-)-Corey lactone diol
IUPAC Name: (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 32233-40-2
Synonyms: (−)-Corey lactone, 341576_ALDRICH, ZINC04261954, CID2724453, (-)-COREY DIOL (COREY LACTONE), ST075172, TL8002451, (3aR,4S,5R,6aS)-(−)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYTZWRCSPHQSFX-GBNDHIKLSA-N

• (S)-Alpha,Alpha-Diphenyl-3-Pyrrolidine Acetamide
IUPAC Name: 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 133099-11-3
Synonyms: 134002-25-8, (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide, (s)-alpha,alpha-diphenyl-3-pyrrolidineacetamide, (S)-A,A-Diphenyl-3-pyrrolidineacetamide, (S)-Alpha,Alphal-Diphenyl-3-Pyrrolidineacetamide, 3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine, PubChem9975, SureCN958241, CTK8C0058, MolPort-005-941-562, AC-380, ANW-63984, AKOS015889742, (S)-?,?-Diphenyl-3-pyrrolidineacetamide, AK-24344, AK-58190, BR-24344, (S)-A,A'-Diphenyl-3-pyrrolidineacetamide, AB1004896, KB-178632

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVJSBKKYHVODFT-MRXNPFEDSA-N

• (S)-2-Cyanopyrrolidine Hcl
IUPAC Name: (2S)-pyrrolidine-2-carbonitrile;hydrochloride | CAS Registry Number: 65732-69-6
Synonyms: (S)-Pyrrolidine-2-carbonitrile hydrochloride, (s)-2-cyanopyrrolidine hcl, SBB066756, (S)-Pyrrolidine-2-carbonitrilehydrochloride, PubChem9421, SureCN1188615, CTK8B6057, MolPort-000-158-461, ANW-52341, (s)-2-cyano-pyrrolidine hydrochloride, AKOS015849400, AKOS015898282, AC-6532, AG-G-47440, RL04507, AK-23539, BR-23539, K817, (S)-2-Pyrrolidinecarbonitrile Hydrochloride, (S)-PYRROLIDINE-2-CARBONITRILE HCL

Molecular Formula: C5H9ClN2Molecular Weight: 132.591360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSJTUXCBPTVKQZ-JEDNCBNOSA-N

• 1-Cyclohexene-1-Acetonitrile
IUPAC Name: 2-cyclohexen-1-ylacetonitrile | CAS Registry Number: 6975-71-9
Synonyms: Cyclohexenylacetonitrile, 1-Cyclohexene-1-acetonitrile, 1-Cyclohexenylacetonitrile, 1-Cyclohexen-1-ylacetonitrile, C103403_ALDRICH, NSC21642, EINECS 230-235-6, NSC 21642, SBB007680, ZINC03860303, FR-0102, AI3-04979, InChI=1/C8H11N/c9-7-6-8-4-2-1-3-5-8/h4H,1-3,5-6H

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

InChIKey: OYEXEQFKIPJKJK-UHFFFAOYSA-N

• 1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole
IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-nitro-1,2,4-triazole | CAS Registry Number: 77451-51-5
Synonyms: AG-H-09930, 3-Nitro-1-tosyl-1H-1,2,4-triazole, ST060242, 1-[(4-methylphenyl)sulfonyl]-3-nitro-1,2,4-triazole, ZINC00056586, TSNT, AC1LEL9W, SureCN1123625, 3-Pyridine sulphonyl chloride, 244171_ALDRICH, CTK3J1181, MolPort-003-928-448, 3-Nitro-1-tosyl-1,2,4-triazole, ANW-60550, AKOS015840375, AM83872, MCULE-4681723027, RP29550, AK-90156, KB-09616

Molecular Formula: C9H8N4O4SMolecular Weight: 268.249220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZQMJAWSQRGYFBM-UHFFFAOYSA-N

• (S)-Tetrahydrofurfurylamine
IUPAC Name: [(2S)-oxolan-2-yl]methanamine | CAS Registry Number: 7175-81-7
Synonyms: (S)-(+)-Tetrahydrofurfurylamine, (S)-(tetrahydrofuran-2-yl)methanamine, PubChem14101, PubChem17261, S-Tetrahydrofurfurylamine, SureCN226122, AC1Q50EU, (2S)-oxolan-2-ylmethanamine, 412945_ALDRICH, AC1LD327, [(2S)-oxolan-2-yl]methanamine, CTK3J0352, MolPort-001-794-503, 1-(tetrahydrofuran-2-yl)methanamine, ANW-36094, RW3008, AKOS006240275, AKOS015854579, AG-G-80678, AM81809

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

InChIKey: YNOGYQAEJGADFJ-YFKPBYRVSA-N

• 1,5-Dihydropyrrolo[3,2-a]pyrimidine-2,4-dion
IUPAC Name: 1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 65996-50-1
Synonyms: 1H-Pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione, 1,5-Dihydro-pyrrolo[3,2-d]pyrimidine-2,4-dione, 1,5-Dihydropyrrolo[3,2-a]pyrimidine-2,4-dione, PubChem15838, AC1LC0AD, Pyrolo[3,2-d]pyrimidin-2,4(1H,3H)-dione, SureCN1460186, SureCN3259988, SureCN4840039, KSC352O9B, CTK2F2790, MolPort-009-197-378, ACN-P000747, WTI-11109, AKOS006284714, AKOS015854489, AG-L-25448, 5H-Pyrrolo[3,2-d]pyrimidine-2,4-diol, AK-28176, BR-28176

Molecular Formula: C6H5N3O2Molecular Weight: 151.122800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BSRITDQWGPSXPQ-UHFFFAOYSA-N

• (2b,3a,5a,16b,17b)-2-(4-Morpholinyl)-16-(1-pyrrolidinyl)androstane-3,17-diol
IUPAC Name: (2S,3S,10S,13S,16S,17R)-10,13-dimethyl-2-morpholin-4-yl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 119302-20-4
Synonyms: SureCN13621935, AND035, Androstane-3,17-diol, 2-(4-morpholinyl)-16-(1-pyrrolidinyl)-, (2|A,3|A,5|A,16|A,17|A)-

Molecular Formula: C27H46N2O3Molecular Weight: 446.665740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YKHDYPFPUAWBIW-ZWZXXUDRSA-N

• (2b,3a,16b,17b)-2,16-Bispiperidino-3,17-diacetoxy-5-androstane
IUPAC Name: (3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 119302-24-8
Synonyms: ACMC-20a1ob, AGN-PC-00AQRO, A804249, (10,13-dimethyl-2-morpholin-4-yl-3-oxidanyl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate, [(2S,3S,5S,10S,13S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate, acetic acid [3-hydroxy-10,13-dimethyl-2-(4-morpholinyl)-16-(1-pyrrolidinyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] ester

Molecular Formula: C29H48N2O4Molecular Weight: 488.702420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YBZSVMDKHBRYNB-UHFFFAOYSA-N

• (R)-1-Boc-piperazine-2-carboxylic acid
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 278788-60-6
Synonyms: (R)-1-N-Boc-Piperazine-2-carboxylic acid, AG-E-89050, (R)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (R)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester, PubChem11693, SureCN1685922, CTK4G0383, MolPort-000-006-051, BH125, ACT08848, ANW-57959, FC0170, AKOS005259704, AKOS015911548, AC-2193, AM81369, RP05531, AK-29075, BR-29075, KB-02690

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPOFEHGMWPHBSF-SSDOTTSWSA-N

• (S)-1-N-Boc-piperazine-2-carboxylic acid
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 159532-59-9
Synonyms: (S)-1-Boc-piperazine-2-carboxylic acid, (S)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-1-Boc-piperazine-2-carboxylicacid, (S)-4-Boc-Piperazine-3-carboxylic acid, (2S)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester, PubChem11692, SureCN2480988, Jsp003161, CTK4D0106, MolPort-000-006-050, BH124, ACT08847, FC0169, SBB067499, AKOS005258543, AC-2194, AG-E-08862, AM81370, MB02268

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPOFEHGMWPHBSF-ZETCQYMHSA-N

• 4-(4,6-Dichloro-Pyrimidin-2-Yl)-Morpholine
IUPAC Name: 4-(4,6-dichloropyrimidin-2-yl)morpholine | CAS Registry Number: 10397-13-4
Synonyms: 4-(4,6-Dichloropyrimidin-2-yl)morpholine, 4-(4,6-Dichloro-2-pyrimidyl)morpholine, 4-(4,6-DICHLORO-PYRIMIDIN-2-YL)-MORPHOLINE, 4,6-dichloro-2-morpholinopyrimidine, 2-(4-Morpholino)-4,6-dichloropyrimidine, Morpholine,4-(4,6-dichloro-2-pyrimidinyl)-, F1415-0001, ZINC03866143, AC1MCKWA, PubChem21502, ACMC-2098a1, CTK4A2540, MolPort-000-249-045, ANW-14999, QC-745, RW4051, SBB043981, STK943833, WTI-11635, AKOS000274720

Molecular Formula: C8H9Cl2N3OMolecular Weight: 234.082560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXCOCPRVQUEIOL-UHFFFAOYSA-N

• 5-Chloro-3-pyridinemethanol
IUPAC Name: (5-chloropyridin-3-yl)methanol | CAS Registry Number: 22620-34-4
Synonyms: (5-chloro-3-pyridinyl)methanol, (5-chloropyridin-3-yl)methanol, (5-chloro-3-pyridinyl) methanol, (5-Chloro-pyridin-3-yl)-methanol, AG-E-64759, PubChem12982, SureCN693319, 3-Pyridinemethanol,5-chloro-, Jsp004587, CTK4E9840, MolPort-003-987-837, ACT07609, ANW-52393, RW2857, ZINC21303204, AKOS006331870, AC-3568, QC-2253, RP01381, (5-CHLORO-PYRIDIN-3-YL)METHANOL

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALUCWNPKIRQBEF-UHFFFAOYSA-N

• (R)-2-Phenylpyrrolidine
IUPAC Name: (2R)-2-phenylpyrrolidine | CAS Registry Number: 56523-47-8
Synonyms: (R)-2-PHENYLPYRROLIDINE, (2R)-2-phenylpyrrolidine, PubChem15595, SureCN167264, AC1LU51A, CTK5A5277, Pyrrolidine, 2-phenyl-,(2R)-, ALPHACHIRON 65411A566, (R)-2-phenylpyrrolidine hydrochloride, AKOS006292365, AKOS015933308, AB29151, AG-F-98562, RL04135, AK129355, KB-02896, Pyrrolidine,2-phenyl-, (R)-;(2R)-2-Phenylpyrrolidine;(R)-(+)-2-Phenylpyrrolidine;(R)-2-Phenylpyrrolidine;

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUTDHSGANMHVIC-SNVBAGLBSA-N

• (S)-(+)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate)
IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate | CAS Registry Number: 128544-05-8
Synonyms: 126613-06-7, (R)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), NSC686511, (S)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), 1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), 1,1'-binaphthalen-2,2'-diylbis(trifluormethansulfonat), (R)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), 1,1'-binaphthyl-2,2'-diyl bis(trifluoromethanesulfonate), (S)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-(-)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthyl-2,2'-diyl bis(trifluoromethane)sulphonate, (S)-(+)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate), (S)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, (1,1'-binaphthalene)-2,2'-diyl ester, Methanesulfonic acid, trifluoro-, [1,1'-binaphthalene]-2,2'-diyl ester, [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] tris(fluoranyl)methanesulfonate, trifluoromethanesulfonic acid [1-[2-(trifluoromethylsulfonyloxy)-1-naphthalenyl]-2-naphthalenyl] ester, BINOL-TF2, AC1Q4KIQ

Molecular Formula: C22H12F6O6S2Molecular Weight: 550.447499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OYJLCOSEYYZULE-UHFFFAOYSA-N

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

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

InChIKey: PZIBVWUXWNYTNL-UHFFFAOYSA-N

• 1,3,5-Triazine-2,4,6-trithiol trisodium salt
IUPAC Name: trisodium 4,6-bis(sulfanylidene)-1H-1,3,5-triazine-2-thiolate | CAS Registry Number: 17766-26-6
Synonyms: EINECS 241-749-5, LS-155612, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trithione, trisodium salt, 638-16-4

Molecular Formula: C3H2N3Na3S3+2Molecular Weight: 245.232390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NYVOYAFUSJONHU-UHFFFAOYSA-M

• 1-(3-Nitro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone
IUPAC Name: 1-(2-nitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone | CAS Registry Number: 79752-03-7
Synonyms: 1-(3-NITRO-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)ETHANONE, AG-H-19700, 1-(2-nitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone, 1-(3-Nitro-10,11-dihydro-dibenzo[b,f]azepin-5-yl)-ethanone, ZINC02896557, ChemDiv1_020026, AC1M3XJ9, Oprea1_009387, Oprea1_701382, MLS001209440, STOCK1S-09566, CTK5E7076, HMS643O06, MolPort-000-818-042, HMS2829I05, EINECS 279-251-5, STL307803, AKOS000547580, MCULE-5751258689, BAS 01176623

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZEJPLZDYOQHSM-UHFFFAOYSA-N

• 1-Cyclopropyl-4-piperidone
IUPAC Name: 1-cyclopropylpiperidin-4-one | CAS Registry Number: 62813-01-8
Synonyms: 1-cyclopropylpiperidin-4-one, 1-Cyclopropyl-4-piperidinone, 1-CYCLOPROPYL-4-PIPERIDONE, 1-Cyclopropyl-4-oxopiperidine, (4-Oxopiperidin-1-yl)cyclopropane, CARBERGOLINE, AC1Q6ERO, SureCN121604, ACMC-1B4F7, cyclopropyltetrahydropyridinone, CTK3J7803, MolPort-002-471-889, ANW-49996, SBB086103, 4-PIPERIDINONE, 1-CYCLOPROPYL, AKOS000118068, AB39309, AG-G-31369, MCULE-4414820376, RP09810

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTUJRJIWGWTNFQ-UHFFFAOYSA-N

• 1-Boc-4-methyl-4-piperidinecarboxylic Acid
IUPAC Name: 4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 189321-63-9
Synonyms: 1-Boc-4-methylpiperidine-4-carboxylic acid, 1-boc-4-methyl-isonipecotic acid, 1-(Tert-Butoxycarbonyl)-4-Methylpiperidine-4-Carboxylic Acid, 4-Methyl-4-carboxy-1-N-Boc-piperidine, 1-Boc-4-Methyl-Piperidine-4-Carboxylic Acid, AG-E-38224, 1-Boc-4-methylpiperidine-4-carboxylicacid, n-boc-4-methyl-4-piperidinecarboxylic acid, n-boc-4-methyl-piperidine-4-carboxylic acid, 1-N-Boc-4-methyl-piperidine-4-carboxylic acid, 4-methyl-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester, PubChem13317, AC1Q1MYX, AC1Q1MYY, SureCN225098, Ambcb4002933, KSC496K4P, Jsp003889, CTK3J6547, MolPort-002-499-890

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKBNEDPOUYRYNP-UHFFFAOYSA-N

• 2-Azetidinone,4-(benzoyloxy)-3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-,(3R,4R)-
IUPAC Name: [3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] benzoate | CAS Registry Number: 94944-10-2
Synonyms: A845137, (3R,4R)-4-Benzoyloxy-3-([1-tert-butyldimethsilyloxy]ethyl)azetidin-2-one, [3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl] benzoate, [3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] benzoate, benzoic acid [3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl] ester

Molecular Formula: C18H27NO4SiMolecular Weight: 349.496780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZHLVPFTWKKDLK-UHFFFAOYSA-N


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