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PSN Pharmaceutical Technology Co., Ltd

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Profile: PSN Pharmaceutical Technology Co., Ltd is specialized in researching, manufacturing and trading of rare compounds in gram, kilogram and metric tons scale. Our products include 3-amino-5-carboxyphenylboronic acid, 4-acetylaminophenyl boronic acid, 5-acetyl-2-fluorophenylboronic acid, 9-azo-indole-5-boronic acid, 4-benzylthiophenylboronic acid and 4-butylthiophenylboronic acid.

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• 1-(Mercaptomethyl)cyclopropyl acetic acid
IUPAC Name: 2-[1-(sulfanylmethyl)cyclopropyl]acetic acid | CAS Registry Number: 162515-68-6
Synonyms: 2-[1-(Mercaptomethyl)cyclopropyl]acetic acid, 1-(Mercaptomethyl)cyclopropaneacetic Acid, SBB053445, AG-E-12320, 1-(Mercaptomethyl)cyclopropaneaceticacid, 1-(Mercaptomethyl)-Cyclopropaneacetic Acid, 2-(1-(mercaptomethyl)cyclopropyl)acetic acid, 2-[(sulfanylmethyl)cyclopropyl]acetic acid, ACMC-209doh, UNII-1X00T93WYX, KSC174S2B, Jsp003256, CTK0H4920, MolPort-001-767-786, AMX10105, ANW-21999, AKOS006379354, AM84551, MCULE-2805511819, 1-(Mercaptomethyl)cyclopropylacetic acid

Molecular Formula: C6H10O2SMolecular Weight: 146.207400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VFAXPOVKNPTBTM-UHFFFAOYSA-N

• (R)-1-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (2R)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 170033-47-3
Synonyms: (R)-1-Boc-2-Methylpiperazine, (r)-n-boc-2-methylpiperazine, (R)-1-BOC-2-METHYL-PIPERAZINE, (R)-tert-butyl 2-methylpiperazine-1-carboxylate, (R)-1-N-Boc-2-methyl piperazine, SBB056111, AG-E-19310, PubChem11685, PubChem11687, SureCN103217, 1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate, KSC496M7J, CTK3J6674, MolPort-000-002-261, BH114, ACN-S001795, ACT02156, ANW-52376, FC0159, AKOS005146156

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

InChIKey: DATRVIMZZZVHMP-MRVPVSSYSA-N

• 1,4-Benzodioxan-6-carbaldehyde
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-7-carbaldehyde | CAS Registry Number: 29668-44-8
Synonyms: 1,4-Benzodioxan-6-carboxaldehyde, 264598_ALDRICH, NSC64681, ZERO/009908, ZINC03882306, 1,4-Benzodioxin-6-carboxaldehyde, 2,3-dihydro-, 2,3-Dihydro-1,4-benzodioxine-6-carbaldehyde, AR-360/40172602, InChI=1/C9H8O3/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5-6H,3-4H

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWKXDPPQCVWXAG-UHFFFAOYSA-N

• 4,4'-Cyclohexylidene dionline
IUPAC Name: 4-[4-(4-aminophenyl)cyclohexyl]aniline | CAS Registry Number: 3282-99-3
Synonyms: 4,4'-Cyclohexylidenedianiline, EINECS 221-926-3

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJCVCYUEICJZBD-UHFFFAOYSA-N

• 1-(2,4-Dihydroxy-3-propylphenyl)ethan-1-one
IUPAC Name: 1-(2,4-dihydroxy-3-propylphenyl)ethanone | CAS Registry Number: 40786-69-4
Synonyms: 1-(2,4-dihydroxy-3-propylphenyl)ethanone, 2',4'-DIHYDROXY-3'-PROPYLACETOPHENONE, AG-F-44854, (2,4-Dihydroxy-3-n-propylphenyl)ethanone, ZINC00157838, PubChem19225, AC1MCQ1Z, SureCN480388, KSC583O6J, 426903_ALDRICH, CTK4I3764, MolPort-001-762-021, AM987, BTB10094, 2,4-Dihydroxy-3-Propylacetophenone, ANW-48672, AKOS000278485, AS01153, AK-49772, BR-49772

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGGRBWUQXAFYEC-UHFFFAOYSA-N

• (S)-Beta-Phenylalanine
IUPAC Name: (3S)-3-amino-3-phenylpropanoic acid | CAS Registry Number: 40856-44-8
Synonyms: (s)-3-amino-3-phenylpropionic acid, (3S)-3-amino-3-phenylpropanoic acid, (s)-3-phenyl-beta-alanine, (s)-beta-phenylalanine, (s)-3-amino-3-phenylpropanoic acid, (S)-3-Amino-3-phenylpropionicacid, (S)--phenylalanine, D-beta-Phenylalanine, (s)-3-amino-3-phenyl-propionic acid, (S)-3-amino-3-phenylpropanoate, h-beta-phe-oh, d-(-)-3-amino-3-phenylpropionic acid, SFE, (s)-b-phenylalanine, (S)-A-phenylalanine, AC1LEIFR, PubChem17293, (s)-beta3-phenylalanine, SureCN123765, Oprea1_051046

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJOYFRCOTPUKAK-QMMMGPOBSA-N

• 1,2,3,4-Cyclobutanetetracarboxylic Acid
IUPAC Name: cyclobutane-1,2,3,4-tetracarboxylic acid | CAS Registry Number: 53159-92-5
Synonyms: NCIStruc1_000810, NCIStruc2_000737, Oprea1_440559, NSC131453, 324949_ALDRICH, 1,2,3,4-cyclobutanetetracarboxylic acid, NCGC00014307, NCI131453, NSC102999, NSC-131453, NCGC00097416-01, NCI60_000692, 720-21-8

Molecular Formula: C8H8O8Molecular Weight: 232.144320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CURBACXRQKTCKZ-UHFFFAOYSA-N

• 4-Toluenesulfonylacetonitrile
IUPAC Name: 2-(4-methylphenyl)sulfonylacetonitrile | CAS Registry Number: 5697-44-9
Synonyms: Tosylacetonitrile, 2-tosylacetonitrile, p-Tolylsulfonylacetonitrile, p-Toluenesulfonylacetonitrile, Maybridge3_003461, EINECS 227-173-7, NSC125922, SBB015279, ZINC00153619, IDI1_014848

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBNNLJMGPASZPD-UHFFFAOYSA-N

• (R)-3-Chloro-1,2-propanediol
IUPAC Name: (2R)-3-chloropropane-1,2-diol | CAS Registry Number: 57090-45-6
Synonyms: CCRIS 7387, MLS001074871, 540056_ALDRICH, (R)-alpha-Glycerol chlorohydrin, 26075_FLUKA, 1,2-Propanediol, 3-chloro-, (R)-, c0081, ZINC02041175, (R)-( )-3-Chloro-1,2-propanediol, (R)-(-)-3-Chloro-1,2-propanediol, SMR000469516, LS-188656, TL8003675, (R)-(−)-3-Chloro-1,2-propanediol, 96-24-2

Molecular Formula: C3H7ClO2Molecular Weight: 110.539480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSZWWUDQMAHNAQ-VKHMYHEASA-N

• (Trifluoromethyl)trimethylsilane
IUPAC Name: tert-butyl(trifluoromethyl)silicon | CAS Registry Number: 81290-20-2
Synonyms: Ruppert's Reagent, T143

Molecular Formula: C5H9F3SiMolecular Weight: 154.205670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGMMWQGDXQHZAD-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-3-hydroxy piperidine
IUPAC Name: tert-butyl 3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 85275-45-2
Synonyms: 1-Boc-3-piperidinol, 1-Boc-3-hydroxypiperidine, 1-Boc-3-hydroxy-piperidine, 94647_FLUKA, Azacyclohexan-3-ol, 1t-butyloxycarbonyl-, MO 07159, tert-Butyl 3-hydroxy-1-piperidinecarboxylate

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

InChIKey: UIJXHKXIOCDSEB-UHFFFAOYSA-N

• 5-bromo-2-chlorophenol
IUPAC Name: 5-bromo-2-chlorophenol | CAS Registry Number: 183802-98-4
Synonyms: 2-Chloro-5-Bromophenol, AO-801/41077424, ZINC00336744, PubChem1476, AC1LGFEU, ACMC-1BXBV, 5-bromo-2-chloro phenol, SureCN55613, KSC174K5H, Jsp003773, CTK0H4553, MolPort-001-757-135, ACT00660, ANW-23175, SBB093919, AKOS005255414, AC-4797, AG-E-33452, AS00161, LS10495

Molecular Formula: C6H4BrClOMolecular Weight: 207.452360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEVFFMZHGNYDKM-UHFFFAOYSA-N

• 2,2'-Dichloro Phenyl Acetic Acid Methyl Ester
IUPAC Name: methyl 2-chloro-2-(2-chlorophenyl)acetate | CAS Registry Number: 90055-47-3
Synonyms: Methyl 2-chloro-2-(2-chlorophenyl)acetate, (R,S)-Methylchloro-(2-chlorophenyl)acetate, 2,2'-Dichlorophenylacetic acid methyl ester, 2,2 -Dichlorophenylacetic acid methyl ester, PubChem15001, MolPort-005-932-675, AKOS011508704, RP27164, AK-28436, BR-28436, KB-16322, 2,2'-Diclorophenylacetic acid methyl ester, FT-0602565, W9285, A10768, Chloro-(2-chlorophenyl)acetic acid methyl ester, methyl 2-chloranyl-2-(2-chlorophenyl)ethanoate, (2-chloro-phenyl)chloro acetic acid methyl ester, (R)-2-chloro-2-(2-chlorophenyl)propanoic acid, A830237

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUGNHCGQRDZRSQ-UHFFFAOYSA-N

• 1-Fluoro-4-(1-Methylethenyl)benzene
IUPAC Name: 1-fluoro-4-prop-1-en-2-ylbenzene | CAS Registry Number: 350-40-3
Synonyms: 2-(4-Fluorophenyl)propene, 4-Fluoro-.alpha.-methylstyrene, 4-Fluoro-alpha-methylstyrene, 1-Fluoro-4-isopropenylbenzene, p-Fluoro-.alpha.-methylstyrene, NSC74474, 1-Fluoro-4-(isopropenyl)benzene, CID67690, JRD-0034, Styrene, p-fluoro-.alpha.-methyl-, EINECS 206-501-2, Benzene, 1-fluoro-4-(1-methylethenyl)-

Molecular Formula: C9H9FMolecular Weight: 136.166163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIXHMBLBLJSGIB-UHFFFAOYSA-N

• 4-Chloro-6-Trifluoromethylpyrimidine
IUPAC Name: 4-chloro-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 37552-81-1
Synonyms: 4-chloro-6-(trifluoromethyl)pyrimidine, 4-Chloro-6-trifluoromethylpyrimidine, 4-Chloro-6-trifluoromethyl-pyrimidine, F2124-0884, PubChem13244, AGN-PC-00B8OR, KSC494S0D, CTK3J4901, MolPort-002-041-533, ACT01630, ANW-51157, ZINC02540225, AKOS000320399, AB21235, AG-A-74256, AG-F-32058, MCULE-7950013620, RP24357, AK-24034, BR-24034

Molecular Formula: C5H2ClF3N2Molecular Weight: 182.530990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TYSPDLZOMUDHQZ-UHFFFAOYSA-N

• (S)-1-N-Boc-2-Cyano-Pyrrolidine
IUPAC Name: tert-butyl (2S)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 228244-04-0
Synonyms: (S)-1-Boc-2-cyanopyrrolidine, (S)-1-Boc-2-cyano-pyrrolidine, (S)-1-N-BOC-2-CYANO-PYRROLIDINE, tert-butyl (2S)-2-cyanopyrrolidine-1-carboxylate, (s)-n-boc-pyrrolidine-2-carbonitrile, (S)-tert-butyl 2-cyanopyrrolidine-1-carboxylate, (S)-(-)-1-Boc-2-pyrrolidinecarbonitrile, (s)-1-n-boc-2-cyanopyrrolidine, (S)-N-BOC-2-Pyrrolidinonitrile, (s)-(-)-n-tboc-2-pyrrolidinonitrile, AG-E-65766, (s)-2-cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, TERT-BUTYL (2S)-2-CYANO-1-PYRROLIDINECARBOXYLATE, Boc-l-pro-nitrile, ZINC00404033, AC1OCVGH, PubChem23046, SureCN1357066, 542091_ALDRICH, CHEMBL1081012

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDMSZBHMBCNYNO-QMMMGPOBSA-N

• 2,4,5-Trifluorobenzyl Alcohol
IUPAC Name: (2,4,5-trifluorophenyl)methanol | CAS Registry Number: 144284-25-3
Synonyms: 2,4,5-Trifluorobenzyl alcohol, 526541_ALDRICH, ZINC00403442, JRD-0631, CID2777035, ST5407089, TL8000972

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRXZCCOHXZFHBV-UHFFFAOYSA-N

• (1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylenediamine
IUPAC Name: [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 144222-34-4
Synonyms: ZINC04204432, ZINC04284369, CID7168148

Molecular Formula: C21H23N2O2S+Molecular Weight: 367.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOPFIWYXBIHPIP-NHCUHLMSSA-O

• 3-Fluoro-2-methoxy-6-picoline
IUPAC Name: 3-fluoro-2-methoxy-6-methylpyridine | CAS Registry Number: 375368-80-2
Synonyms: 3-fluoro-2-methoxy-6-picoline, 3-Fluoro-2-methoxy-6-methylpyridine, 2-methoxy-3-fluoro-6-methylpyridine, 3-fluoro-2-methoxy-6-methyl-Pyridine, PubChem6585, SureCN2614478, KSC914I9L, CTK8B4495, MolPort-002-041-323, ABBYPHARMA AP-15-5217, ACT01344, ANW-45291, ZINC02384013, AKOS006279147, AM62424, LF10502, QC-7625, AK-34807, KB-31725, N320

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAQMWRIPXIPMAA-UHFFFAOYSA-N

• (S)-1-Amino-1,2,3,4-tetrahydronaphthalene
IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 23357-52-0
Synonyms: (S)-1,2,3,4-tetrahydro-1-naphthylamine, (S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine, (1S)-1,2,3,4-tetrahydronaphthalen-1-amine, (S)-(+)-1-Aminotetraline, (S)-1-AMINOTETRALINE, (S)-1,2,3,4-Tetrahydronaphthalen-1-amine, (S)-(+)-1-AminoTetralin(R), AG-E-59737, (S)-1-Amino-1,2,3,4-tetrahydro-naphthalene, (S)-(+)-1-Amino-1,2,3,4-tetrahydronaphthalene, (S)-1-AMINO-1,2,3,4-TETRAHYDRONAPHTHALENE, (S)-(+)-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE, 1,2,3,4-Tetrahydro-naphthalen-1-ylamine, AC1OEJUP, PubChem11534, S-THAN, SureCN44600, AC1Q4UC1, (S)-1-AMINOTETRALIN, CHEMBL39537

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

InChIKey: JRZGPXSSNPTNMA-JTQLQIEISA-N

• (2R,3S/2S,3R)-3-(4-Chloro-5-fluoro-6-pyrimidinyl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride
IUPAC Name: 3-(6-chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)butan-2-ol;hydrochloride | CAS Registry Number: 188416-35-5
Synonyms: 3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride, (2r,3s/2s,3r)-3-(4-chloro-5-fluoro-6-pyrimidinyl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride, CTK8B4562, ANW-45482, AKOS015998846, AM84649, LS41049, AK-59614, A24986, I01-3344, (2r,3s/2s,3r)-3-(4-Chloro-5-Fluoro-6-Pyrimidinyl)-2-(2,4-Difluorophenyl)-1-(1h-1,2,4-Triazol- 1-Yl)-2- Butanol Hydrochloride;(2R,3S/2S,3R)-3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol- 1-yl)-2- butanol hydrochloride

Molecular Formula: C14H13Cl2F3N2OMolecular Weight: 353.167030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KNFRQNVARBDXRG-UHFFFAOYSA-N

• (S)-1-Boc-2-isopropyl-piperazine
IUPAC Name: tert-butyl (2S)-2-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 674792-05-3
Synonyms: N1-Boc-2-isopropylpiperazine, TL8004755, C-1132, 1-Piperazinecarboxylic acid, 2-(1-methylethyl)-, 1,1-dimethylethyl ester, (2S)-

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZTWGWFHWJARJX-SNVBAGLBSA-N

• (S)-1-Boc-2-(aminomethyl)pyrrolidine
IUPAC Name: tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 119020-01-8
Synonyms: FS011277, TL8000509

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

InChIKey: SOGXYCNKQQJEED-QMMMGPOBSA-N

• 1,4-Dichlorophthalazine
IUPAC Name: 1,4-dichlorophthalazine | CAS Registry Number: 4752-10-7
Synonyms: CCRIS 6799, Phthalazine, 1,4-dichloro-, 126020_ALDRICH, EINECS 225-275-6, ZINC00039640, TL806088, LS-188337, ST5331280

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODCNAEMHGMYADO-UHFFFAOYSA-N

• (S)-1-(4-cyanophenyl)ethanol
IUPAC Name: 4-[(1S)-1-hydroxyethyl]benzonitrile | CAS Registry Number: 101219-71-0
Synonyms: (S)-1-(4-Cyanophenyl)ethanol, 4-[(1S)-1-Hydroxyethyl]benzonitrile, PubChem14243, SureCN4728041, CTK8B8011, MolPort-004-771-819, (S)-4-(1-hydroxyethyl)benzonitrile, ANW-59135, AKOS015840153, AK-47694, AB1006356, FT-0655734, A16261, Benzonitrile, 4-[(1S)-1-hydroxyethyl]-(9CI); 4-(1S)-Hydroxyethylbenzonitrile; 4-[1S]-Hydroxy ethyl benzoate; 4-[(1S)-1-Hydroxyethyl]benzonitrile

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGAVOODMMBMCKV-ZETCQYMHSA-N

• (R)-1-(4-cyanophenyl)ethanol
IUPAC Name: 4-[(1R)-1-hydroxyethyl]benzonitrile | CAS Registry Number: 101219-69-6
Synonyms: (R)-4-(1-hydroxyethyl)benzonitrile, 4-[(1R)-1-Hydroxyethyl]benzonitrile, (R)-1-(4-CYANOPHENYL)ETHANOL, SCHEMBL342986, MolPort-004-771-820, XGAVOODMMBMCKV-SSDOTTSWSA-N, CI-239, AKOS010639690, (R)-(+)-1-(4-Isocyanophenyl)ethanol, AJ-75914, AK113942, SC-50023, AB1006357, FT-0654385, (R)-(+)-4-(1-Hydroxy-ethyl)-benzonitrile, Benzonitrile, 4-[(1R)-1-hydroxyethyl]- (9CI), 1-(4-Isocyanophenyl)ethanol; (R)-1-(4-Isocyanophenyl)ethano; 4-[(1R)-1 Hydroxyethyl]benzonitrile

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGAVOODMMBMCKV-SSDOTTSWSA-N

• (1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine
IUPAC Name: [(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 167316-27-0
Synonyms: ZINC04204432, CID7128481

Molecular Formula: C21H23N2O2S+Molecular Weight: 367.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOPFIWYXBIHPIP-SFTDATJTSA-O

• (S)-2-Methyl-pyrrolidine hydrochloride
IUPAC Name: (2S)-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 174500-74-4
Synonyms: (S)-2-methylpyrrolidine hydrochloride, (s)-2-methylpyrrolidine hcl, (S)-2-methylpyrrolidinehydrochloride, (2S)-2-methylpyrrolidine hydrochloride, SureCN902194, KSC495O3H, CTK3J5733, MolPort-002-501-417, ACT06587, ANW-52352, (S)-2-METHYL-PYRROLIDINE HCL, AKOS015844295, (s)-2-methyl pyrrolidine hydrochloride, AB29489, AG-A-08145, RL02234, AC-15339, AK-30035, BR-30035, KB-63507

Molecular Formula: C5H12ClNMolecular Weight: 121.608480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JNEIFWYJFOEKIM-JEDNCBNOSA-N

• (4-Benzyloxy-2-methylphenyl)boronic acid
IUPAC Name: [2-methyl-4-(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 847560-49-0
Synonyms: 4-Benzyloxy-2-methylphenylboronic acid, B1590G1, TL8005530

Molecular Formula: C14H15BO3Molecular Weight: 242.078100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VCDFDGOVNBMYRW-UHFFFAOYSA-N

• 1,3-Diamino-2-Propanol
IUPAC Name: 1,3-diaminopropan-2-ol | CAS Registry Number: 616-29-5
Synonyms: Diaminoisopropanol, 1,3-Diamino-2-propanol, 1,3-Diamino-2-hydroxypropane, 1,3-Diaminopropan-2-ol, 2-Hydroxy-1,3-diaminopropane, 2-Hydroxy-1,3-propanediamine, D18609_ALDRICH, 2-PROPANOL, 1,3-DIAMINO-, 33262_FLUKA, NSC6070, CID61157, NSC 6070, EINECS 210-474-2, AI3-15325, TL8003910, 120687-58-3, 13552-30-2, 98923-22-9

Molecular Formula: C3H10N2OMolecular Weight: 90.124300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UYBWIEGTWASWSR-UHFFFAOYSA-N

• 1,4-Dichlorobutane
IUPAC Name: 1,4-dichlorobutane | CAS Registry Number: 110-56-5
Synonyms: 1,4-DICHLOROBUTANE, Butane, 1,4-dichloro-, Tetramethylene dichloride, D59100_ALDRICH, NSC6288, 235652_ALDRICH, 442248_SUPELCO, NSC 6288, EINECS 203-778-1, CID8059, LS-184868, InChI=1/C4H8Cl2/c5-3-1-2-4-6/h1-4H

Molecular Formula: C4H8Cl2Molecular Weight: 127.012320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KJDRSWPQXHESDQ-UHFFFAOYSA-N

• (S)-(+)-2-Amino-2-Phenylethanol
IUPAC Name: (2S)-2-amino-2-phenylethanol | CAS Registry Number: 20989-17-7
Synonyms: D-Phenylglycinol, 2-Amino-2-phenylethanol, 2-Amino-2-pheynlethanol, 2-Amino-2-phenyl-ethanol, L-()-alpha-Phenylglycinol, Benzeneethanol, beta-amino-, (S)-()-2-Phenylglycinol, (S)-2-Amino-2-phenylethanol, 282693_ALDRICH, 78585_FLUKA, Benzeneethanol, beta-amino-, (S)-, SBB006667, TL806424, InChI=1/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJXJGQCXFSSHNL-MRVPVSSYSA-N

• 1-(2-Pyrimidyl) Piperazine
IUPAC Name: 2-piperazin-1-ylpyrimidine | CAS Registry Number: 20980-22-7
Synonyms: Campiron, Campirone, Kampirone, 1-(2-Pyrimidyl)piperazine, 2-(1-Piperazinyl)pyrimidine, 2-Piperazino-pyrimidine, Maybridge1_004282, N-(2-Pyrimidinyl)piperazine, 1-(2-Pyrimidinyl)piperazine, 4-(2-Pyrimidinyl)piperazine, 2-(Piperazin-1-yl)pyrimidine, 1-PP, 2-piperazin-1-yl-pyrimidine, 1-Pyrimidin-2-yl-piperazine, Pyrimidine, 2-(1-piperazinyl)-, 421235_ALDRICH, EINECS 244-135-5, C8H12N4, CID88747, BRN 0151178

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRBFGEHILMYPTF-UHFFFAOYSA-N

• 1,3-Dibromo 5,5-Dimethylhydantoin
IUPAC Name: 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 77-48-5
Synonyms: Dibromantin, Dibromantine, Take Charge Orange, TakeCharge Orange, Ambap4436, N,N'-Dibromodimethylhydantoin, 1,3-Dibromo-5,5-dimethylhydantoin, 5,5-Dimethyl-1,3-dibromohydantoin, 157902_ALDRICH, NSC33305, EINECS 201-030-9, CID6479, NSC 33305, AIDS057296, EPA Pesticide Chemical Code 006317, AIDS-057296, BRN 0146024, ZINC01665566, AI3-23671, HYDANTOIN, 1,3-DIBROMO-5,5-DIMETHYL-

Molecular Formula: C5H6Br2N2O2Molecular Weight: 285.921340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRLDVERQJMEPIF-UHFFFAOYSA-N

• 4-(4-Hydrazinobenzyl)-2-oxazolidinone
IUPAC Name: (4S)-4-[(4-hydrazinylphenyl)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 171550-12-2
Synonyms: (S)-4-(4-hydrazinobenzyl)-2-oxazolidinone, SureCN825970, CTK8C6390, RW1178, ZINC21298283, AKOS015855204, AK-28884, TL8001349, FT-0646949, FT-0669281, (S)-4-(4-Hydrazinylbenzyl)-2-oxazolidinone, (4S)-4-[(4-hydrazinylphenyl)methyl]-2-Oxazolidinone, 187975-62-8

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RLXBEGPKQKEJBN-VIFPVBQESA-N

• 1-(3-Carboxypyrid-2-Yl)-2-Phenyl-4-Methyl-Piperazine
IUPAC Name: 2-(4-methyl-2-phenylpiperazin-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 61338-13-4
Synonyms: 1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine, 1-(3-CARBOXYPYRID-2-YL)-2-PHENYL-4-METHYL-PIPERAZINE, SureCN1711306, CTK2F2798, MolPort-004-367-016, AKOS000214602, AG-G-23392, AK111373, R482, KB-146947, FT-0664345, 2-(4-Methyl-2-phenylpiperazin-1-yl)nicotinic acid, 1-(3-carboxypyrid-2-yl)-2-phenyl-4-methylpiperazine, 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinecarboxylic Acid, 3-Pyridinecarboxylicacid, 2-(4-methyl-2-phenyl-1-piperazinyl)-

Molecular Formula: C17H19N3O2Molecular Weight: 297.351660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCVDLMUVEGPGGH-UHFFFAOYSA-N

• 4-(2,4-Difluorobenzoyl Oxime)-Piridine Hcl
IUPAC Name: (2,4-difluorophenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 106266-04-0
Synonyms: 4-(2,4-Difluorobenzoyl)piperidine hydrochloride, 4-(2,4-difluorobenzoyl)piperidine hcl, 4-(2,4-difluorobenzoyl)-piperidine hydrochloride, SBB063294, 4-(2,4-Difluorobenzoyl)-piperidinehydrochloride, (2,4-Difluorophenyl)-4-piperidinyl-methanone HCl, PubChem16202, ACMC-1BVIM, SureCN1836446, Jsp000572, CTK8A9124, MolPort-003-986-207, ACT04271, ANW-15325, AKOS015888702, AC-1637, LS40079, RP29316, AK-30624, H554

Molecular Formula: C12H14ClF2NOMolecular Weight: 261.695466 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPJONRGTWKXJLG-UHFFFAOYSA-N

• 1-Boc-3-pyrrolidinone
IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 101385-93-7
Synonyms: N-Boc-3-pyrrolidinone, N-Boc-3-pyrrolidinol, 637564_ALDRICH, AIDS071255, AIDS-071255, ZINC04202590, tert-Butyl 3-oxopyrrolidinecarboxylate, N-(tert-Butoxycarbonyl)-3-pyrrolidinone, TL806112

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSOMVCDXPUXKIC-UHFFFAOYSA-N

• 1-Bromo-2,3,5-trifluorobenzene
IUPAC Name: 1-bromo-2,3,5-trifluorobenzene | CAS Registry Number: 133739-70-5
Synonyms: JRD-0417, ST5408597, TL8000802, InChI=1/C6H2BrF3/c7-4-1-3(8)2-5(9)6(4)10/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSMLLZPSNLQCQU-UHFFFAOYSA-N

• (S)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3S)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 122536-94-1
Synonyms: s-3-hydroxypyrrolidine-hcl, (s)-pyrrolidin-3-ol hydrochloride, (3S)-pyrrolidin-3-ol hydrochloride, (s)-(+)-3-pyrrolidinol hydrochloride, 3s-pyrrolidinol hydrochloride, (s)-3-hydroxy pyrrolidine hcl, (S)-3-PYRROLIDINOL HCL, (s)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidinehydrochloride, SBB004272, (s)-(-)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidine HCl, PubChem8981, AC1Q3DRG, SureCN322098, KSC174M9R, Jsp001512, (3S)pyrrolidin-3-ol, chloride, CTK0H4698, MolPort-000-004-312

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-WCCKRBBISA-N

• 1-Bromomethyl Naphthalene
IUPAC Name: 1-(bromomethyl)naphthalene | CAS Registry Number: 3163-27-7
Synonyms: 1-(Bromomethyl)naphthalene, Naphthalene, 1-(bromomethyl)-, ANTINEOPLASTIC-141480, CID137844, NSC141480, TL8002422, InChI=1/C11H9Br/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H

Molecular Formula: C11H9BrMolecular Weight: 221.093160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZJGKPNCYQZFGR-UHFFFAOYSA-N

• 2-Chloropyridine-4-boronic Acid
IUPAC Name: (2-chloropyridin-4-yl)boronic acid | CAS Registry Number: 458532-96-2
Synonyms: 2-Chloropyridine-4-boronic acid, 666513_ALDRICH, FS000014

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJYRVVDXJMJLTN-UHFFFAOYSA-N

• 2-chloro-5-trifluoromethylbenzaldehyde
IUPAC Name: 2-chloro-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 82386-89-8
Synonyms: 376825_ALDRICH, ZINC00056837, JRD-0789, CID688181, SBB003466, 2-Chloro-5-(trifluoromethyl)benzaldehyde

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZZOJJJYKYKBNH-UHFFFAOYSA-N

• (R)-(-)-1,1'-Bi(2-naphthol),[(R)-BINOL]
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-94-7
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-99-2, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• 3-aminomethyl-1-boc-pyrrolidine
IUPAC Name: [(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]methylazanium | CAS Registry Number: 270912-72-6
Synonyms: ZINC04203032, CID7128387

Molecular Formula: C10H21N2O2+Molecular Weight: 201.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGCCBDIYOAFOGK-QMMMGPOBSA-O

• 1-benzhydryl-3-cyanoazetidine
IUPAC Name: 1-[di(phenyl)methyl]azetidine-3-carbonitrile | CAS Registry Number: 36476-86-5
Synonyms: Maybridge1_005086, Oprea1_676390, MLS000755487, 1-benzhydryl-3-azetanecarbonitrile, ALBB-010096, 1-benzhydrylazetidine-3-carbonitrile, CID2779290, MS-3712, SMR000337630, 1-(diphenylmethyl)azetidine-3-carbonitrile, TL8002690

Molecular Formula: C17H16N2Molecular Weight: 248.322340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXMOEAHDRKNAAG-UHFFFAOYSA-N

• 4-Bromo-2-Methyl Pyridine
IUPAC Name: 4-bromo-2-methylpyridine | CAS Registry Number: 22282-99-1
Synonyms: 4-Bromo-2-methylpyridine, 2-Methyl-4-bromopyridine, 662739_ALDRICH, CS402, AN-584/43413320

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

InChIKey: JFBMFWHEXBLFCR-UHFFFAOYSA-N

• 1-Benzyl-3-azetidinol
IUPAC Name: 1-benzylazetidin-3-ol | CAS Registry Number: 54881-13-9
Synonyms: 1-benzylazetidin-3-ol, 1-Benzyl-azetidin-3-ol, 1-BENZYL AZETIDINE-3-OL, 1-benzyl-3-azetidinol, n-benzyl-3-hydroxyazetidine, AG-F-91479, AC1MWLWU, PubChem21322, 1-Benzylazetidine-3-ol, AC1Q7AQJ, SureCN1565431, 1-Benzyl-3-hydroxyazetidine, 1-benzyl 3-hydroxy-azetidine, 3-Azetidinol,1-(phenylmethyl)-, CTK5A2718, MolPort-002-481-331, HT793, ACN-S003544, ANW-44117, AKOS011761687

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOXQHYFVXZZGQZ-UHFFFAOYSA-N

• 1-N-Boc-3-iodoazetidine
IUPAC Name: tert-butyl 3-iodoazetidine-1-carboxylate | CAS Registry Number: 254454-54-1
Synonyms: 1-Boc-3-iodoazetidine, 1-Boc-3-iodo-azetidine, C-3155L, TL8002065

Molecular Formula: C8H14INO2Molecular Weight: 283.106730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPDIKRMPZNLBAC-UHFFFAOYSA-N

• (R)-1-Boc-2-isopropyl-piperazine
IUPAC Name: tert-butyl (2R)-2-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 674792-04-2
Synonyms: (R)-1-Boc-2-isopropylpiperazine, (R)-tert-butyl 2-isopropylpiperazine-1-carboxylate, (R)-1-Boc- 2-isopropyl-piperazine, SBB056113, tert-Butyl (2R)-2-isopropylpiperazine-1-carboxylate, AG-G-55169, (R)-2-ISOPROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-Piperazinecarboxylic acid, 2-(1-methylethyl)-, 1,1-dimethylethyl ester, (2R)-, SureCN3618472, CTK5C6229, MolPort-000-140-577, BH133, ANW-52377, FC0178, AKOS005258579, AB42213, RP05471, AC-17376, AK-30116, BL002244

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZTWGWFHWJARJX-JTQLQIEISA-N


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