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Profile: ChemPacific Corporation supplies intermediates, fine chemicals, custom chemicals and APIs. Our products include (3r)-3-pyrrolidinol, (3s)-3-pyrrolidinamine, 2,4-difluorophenyl derivatives, 2, 3-difluorophenyl derivatives and norepinephrine bitartrate. We manufacture bulk active pharmaceutical ingredients and advanced synthetic intermediates, to support clinical trial studies in various stages of product development research, including phase I through phase III clinical trials.

101 to 150 of 271 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 >> Next 50 Results
• (1S,2R)-2-Amino-1,2-diphenylethanol
IUPAC Name: [(1R,2S)-2-hydroxy-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 23364-44-5
Synonyms: ZINC00120672

Molecular Formula: C14H16NO+Molecular Weight: 214.282940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GEJJWYZZKKKSEV-KGLIPLIRSA-O

• (1S,2S)-Cyclohexane-1,2-diamine
IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 21436-03-3
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, EINECS 211-776-7, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142, NSC362640, NSC362641

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• (-)-Epicatechin gallate
IUPAC Name: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 1257-08-5
Synonyms: L-Epicatechin gallate, Epicatechol, gallate, (-)-Epicatechin-3-gallate, Spectrum_000314, SpecPlus_000275, (-)-Epicatechin-3-O-gallate, Spectrum2_000165, Spectrum3_000246, Spectrum4_001540, Spectrum5_000080, Epicatechol, gallate (6CI), BSPBio_001632, KBioGR_001980, KBioSS_000794, SPECTRUM210238, DivK1c_006371, SPBio_000029, E3893_SIAL, MEGxp0_000810, Epicatechol, 3-gallate, (-)-

Molecular Formula: C22H18O10Molecular Weight: 442.372320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: LSHVYAFMTMFKBA-TZIWHRDSSA-N

• (1S)-(-)-Camphanic acid
IUPAC Name: 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 13429-83-9
Synonyms: (-)-Camphanic acid, Oprea1_006313, Oprea1_101638, MEGxp0_001716, ACon1_002119, EINECS 236-552-6, CID114518, NCGC00179813-01, ST5072303, TL8000805, 4,7,7-Trimethyl(2-oxabicyclo(2.2.1)hept-1-yl)carboxylic acid, 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPWKPGFLZGMMFX-UHFFFAOYSA-N

• (1S,2S,3R,5S)-(+)-2,3-Pinanediol
IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 18680-27-8
Synonyms: (1S,2S,3R,5S)-(+)-2,3-pinanediol, (1S,2S,3R,5S)-(+)-Pinanediol, (+)-2-Hydroxyisopinocampheol, (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, (1S,2S,3R,5S)-2,3-Pinanediol, Pinanediol, (+)-, PubChem17357, UNII-Y6ZCV4AVRA, 2alpha,3alpha-Pinanediol, SureCN621468, KSC174G4P, Jsp003826, CTK0H4347, MolPort-002-904-005, ACN-S003508, ACT02840, ANW-23308, CX1160, ZINC02539352, AKOS005256255

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOILFCKRQFQVFS-OORONAJNSA-N

• 2-(1h-Indazol-3-Yl)acetic Acid
IUPAC Name: 2-(2H-indazol-3-yl)acetic acid | CAS Registry Number: 26663-42-3
Synonyms: 2-(1H-indazol-3-yl)acetic acid, (1H-indazol-3-yl)-acetic acid, 1H-Indazole-3-aceticacid, 1H-Indazole-3-acetic acid, SBB018896, PubChem11857, 1H-Indazole-3acetic acid, SureCN462088, AC1Q752S, BESTIPHARMA 558-825, CTK1A0954, MolPort-004-411-898, ANW-60479, AKOS000264025, AB43858, AG-B-84975, AG-E-84212, MCULE-8082948728, RP02985, (1H-INDAZOLE-3-YL)-ACETIC ACID

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JEEDFPVACIKHEU-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2R)-
IUPAC Name: tert-butyl (2R)-2-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 683233-14-9
Synonyms: (r)-2-aminomethyl-n-boc-piperidine, (R)-2-(Aminomethyl)-1-N-Boc-piperidine, (R)-2-Aminomethyl-1-N-Boc-piperidine, (R)-tert-butyl 2-(aminomethyl)piperidine-1-carboxylate, AG-G-62149, (r)-2-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2r)-, AC1LT3YF, SureCN80021, CTK5C7805, MolPort-000-140-279, ANW-45310, AKOS005258698, AB25907, RP26833, AK-27267, BR-27267, KB-63160, AB1006543, (R)-2-AMINOMETHYL-1-BOC-PIPERIDINE

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTVRCUVHYMGECC-SECBINFHSA-N

• (1R,2R)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1R,2R)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 35132-20-8
Synonyms: ZINC00155131

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-P

• (R)-3-Hydroxypyrrolidine
IUPAC Name: (3R)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 2799-21-5
Synonyms: ZINC02140994, CID6992365

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-SCSAIBSYSA-O

• (-)-Methyl (R)-3-Hydroxyvalerate
IUPAC Name: methyl (3R)-3-hydroxypentanoate | CAS Registry Number: 60793-22-8
Synonyms: (-)-Methyl (R)-3-hydroxypentanoate, (-)-Methyl (R)-3-hydroxyvalerate, (S)-Methyl3-Hydroxypentanoate, 56655_ALDRICH, 56655_FLUKA, CTK2F2765, AKOS015842056, KB-00108, (−)-Methyl (R)-3-hydroxyvalerate, FT-0695091, (−)-Methyl (R)-3-hydroxypentanoate, Pentanoic acid, 3-hydroxy-, methyl ester, (3R)-

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHFXKKFVUDJSPJ-RXMQYKEDSA-N

• (R)-1,2,3,4-tetr-Ahydro naphthoic acid
IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 23357-47-3
Synonyms: (R)-1,2,3,4-tetrahedro-naphthoic acid, (R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, (R)-1,2,3,4-Tetrahedronaphthoic acid, (R)-1,2,3,4-Tetrahydro-naphthoic acid, PubChem5734, SureCN2792830, Jsp004700, CTK1A1753, MolPort-003-983-916, ANW-61708, AKOS006344682, AG-E-68012, RP23790, (R)-1,2,3,4-Tetrahydronaphthoic acid, (S)-1,2,3,4-tetrahedro-naphthoic acid, AC-19121, AK-34255, KB-209579, TL8006317, FT-0600924

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDLWTJCSPSUGOA-SNVBAGLBSA-N

• 3-Bromo-5-hydroxymethylpyridine
IUPAC Name: (5-bromopyridin-3-yl)methanol | CAS Registry Number: 37669-64-0
Synonyms: (5-bromopyridin-3-yl)methanol, 5-Bromo-3-pyridinemethanol, 5-Bromo-3-hydroxymethylpyridine, (5-Bromo-3-pyridinyl)methanol, (5-bromo-3-pyridyl)methan-1-ol, (5-Bromo-pyridin-3-yl)-methanol, 3-Bromo-5-(hydroxymethyl)pyridine, SBB065467, PubChem22108, ACMC-1AGMA, SureCN381074, AC1MD71Y, 3-Pyridinemethanol,5-bromo-, Jsp006645, (5-Bromo-pyridin-3-yl)methanol, CTK4H8599, MolPort-000-144-090, 3-BROMO-5-PYRIDINEMETHANOL, 3-BROMOPYRIDINE-5-METHANOL, 5-Bromo-3-(hydroxymethyl)pyridine

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDVDHJLKXYCOFS-UHFFFAOYSA-N

• 4-Vinylbenzyl Alcohol
IUPAC Name: (4-ethenylphenyl)methanol | CAS Registry Number: 1074-61-9
Synonyms: (4-Vinylphenyl)methanol, ZINC02566080, 4-Vinylbenzyl alcohol, (4-ethenylphenyl)methanol, Benzenemethanol,4-ethenyl-, SureCN164874, (4-Vinyl-phenyl)-methanol, AC1MC2Q4, CTK4A5444, MolPort-005-941-024, AKOS006281036, AG-D-23007, MCULE-4133799636, AK110849, KB-79836, FT-0082173, FT-0602037, A21086, I01-8847, Benzylalcohol, p-vinyl- (6CI,7CI,8CI);4-Ethenylbenzenemethanol;4-Vinylbenzylalcohol;p-(Hydroxymethyl)styrene;p-Vinylbenzyl alcohol;(4-ethenylphenyl)methanol;benzenemethanol, 4-ethenyl-;

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CLECMSNCZUMKLM-UHFFFAOYSA-N

• (2r,3r)-2,3-Butanediol
IUPAC Name: (2R,3R)-butane-2,3-diol | CAS Registry Number: 24347-58-8
Synonyms: butanediol, 2,3-butanediol, (R,R)-2,3-butanediol, 2,3-butylene glycol, (R,R)-Butane-2,3-diol, (R,R)-2,3-Butylene glycol, D(-)-2,3-butanediol, D-2,3-BUTANEDIOL, 237639_ALDRICH, (2R,3R)-butane-2,3-diol, CHEBI:16982, (R,R)-(-)-Butane-2,3-diol, NSC15829, (2R,3R)-(-)-2,3-Butanediol, ZINC00901616, TL8002002, (2R,3R)-(−)-2,3-Butanediol, C03044, BU3, 513-85-9

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWBTYPJTUOEWEK-QWWZWVQMSA-N

• 7-apca
IUPAC Name: (6R,7R)-7-amino-8-oxo-3-prop-1-enyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 120709-09-3
Synonyms: CTK0H2639, CTK0H4930, (6R,7R)-7-Amino-8-oxo-3-(prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 106447-44-3, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-(1-propen-1-yl)-, (6R,7R)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-(1Z)-1-propen-1-yl-, (6R,7R)-, AG-D-20849, AG-D-45181, KB-209054, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-(1-propenyl)-, (6R,7R)- (9CI);7 APCA;, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-(1-propenyl)-, [6R-[3(Z),6a,7b]]-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-amino-8-oxo-3-(1Z)-1-propenyl-, (6R,7R)- (9CI)

Molecular Formula: C10H12N2O3SMolecular Weight: 240.278880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZYLDQHILNOZKIF-HZGVNTEJSA-N

• (1S,2S,3R,6S)-6Amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol hydrochloride
IUPAC Name: (1S,2S,3R,6S)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol | CAS Registry Number: 38231-86-6
Synonyms: Valienamine, CID193758, 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL, ACI, (1R,2R,3S,6R)-6-AMINO-4-(HYDROXYMETHYL)CYCLOHEX-4-ENE-1,2,3-TRIOL, 4-Cyclohexene-1,2,3-triol, 6-amino-4-(hydroxymethyl)-, (1S-(1alpha,2beta,3alpha,6alpha))-, ADH, CMN, CYL, HMC

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: XPHOBMULWMGEBA-VZFHVOOUSA-N

• 2-Hydroxymethyl-3,4-dihydro-2H-pyran
IUPAC Name: 3,4-dihydro-2H-pyran-2-ylmethanol | CAS Registry Number: 3749-36-8
Synonyms: Ambap4948, 3,4-Dihydro-2H-pyran-2-methanol, NSC20753, 55665_FLUKA, CID95559, EINECS 223-150-0, 3,4-Dihydro-2H-pyran-2-ylmethanol, 2H-Pyran-2-methanol, 3,4-dihydro-, AI3-24752

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMICBFRKICBBKD-UHFFFAOYSA-N

• (R)-1-Tosyloxy-2,3-propanediol
IUPAC Name: [(2R)-2,3-dihydroxypropyl] 4-methylbenzenesulfonate | CAS Registry Number: 41274-09-3
Synonyms: (R)-Glycerol 1-(p-toluenesulfonate), (R)-1-TOSYLOXY-2,3-PROPANEDIOL, PubChem5792, (R)-1-Tosyloxyglycerol, CTK4I4543, ZINC02562402, (R)-3-(Tosyloxy)-1,2-propanediol, AKOS015897553, AG-F-46904, AC-16743, FT-0605134, FT-0605306, FT-0675325, ST51053583, (R)-3-(p-Toluenesulfonyloxy)-1,2-propanediol, (R)-1,2,3-Propanetriol 4-methylbenzenesulfonate, I09-0945, 1,2,3-Propanetriol,1-(4-methylbenzenesulfonate), (2R)-, 1,2,3-Propanetriol,1-(4-methylbenzenesulfonate), (R)-;(R)-1,2,3-Propanetriol4-methylbenzenesulfonate;(R)-1-(Tosyloxy)-2,3-propanediol;(R)-1-Tosyloxyglycerol;(R)-3-(Tosyloxy)-1,2-propanediol;D-3-Tosylglycerol;

Molecular Formula: C10H14O5SMolecular Weight: 246.280160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DFQNMODTAFTGHS-SECBINFHSA-N

• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8
Synonyms: ZINC00155133

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• (R)-1,1'-Binaphthyl-2,2'-diyl bis(trifluoromethane)sulphonate
IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate | CAS Registry Number: 126613-06-7
Synonyms: 431893_ALDRICH, 440590_ALDRICH, 514292_ALDRICH, NSC686511, AIDS150191, AIDS-150191, NSC 686511, NCI60_031201, TL8000668, 1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), (S)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), (S)-()-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, [1,1'-binaphthalene]-2,2'-diyl ester, (R)-(−)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), (S)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, (1,1'-binaphthalene)-2,2'-diyl ester

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

InChIKey: OYJLCOSEYYZULE-UHFFFAOYSA-N

•  2-Chlorodiphenylamine
IUPAC Name: 2-chloro-N-phenylaniline | CAS Registry Number: 1205-40-9
Synonyms: 2-chloro-N-phenylaniline, N-PHENYL-2-CHLOROANILINE, (2-Chloro-phenyl)-phenyl-amine, 2-Chlorodiphenylamine, AC1O50CV, SureCN3279472, Benzenamine,2-chloro-N-phenyl-, CTK4B1918, MolPort-005-939-526, ANW-44316, CL8454, ZINC21995848, AKOS005257313, AG-D-44837, QC-1611, AC-20809, AK-79367, KB-79546, FT-0602232, A11663

Molecular Formula: C12H10ClNMolecular Weight: 203.667500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CASDLXCHUTYPAO-UHFFFAOYSA-N

• (2-Bromo-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-(2-bromopyridin-3-yl)carbamate | CAS Registry Number: 116026-98-3
Synonyms: ZINC04352714, S02-0148

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYWNZOFKKFIZAL-UHFFFAOYSA-N

• 2-Bromo-3-Pyridinemethanol
IUPAC Name: (2-bromopyridin-3-yl)methanol | CAS Registry Number: 131747-54-1
Synonyms: 2-Bromo-3-pyridinemethanol, 2-Bromo-3-(hydroxymethyl)pyridine, (2-Bromopyridin-3-yl)methanol, 2-Bromonicotinyl Alcohol, ACMC-1C5GR, AGN-PC-002GH5, 3-Pyridinemethanol, 2-bromo-, (2-Bromopyridin-3-yl)methanol;, CTK0H0066, MolPort-001-794-116, 2-BROMOPYRIDINE-3-METHANOL, (2-BROMO-3-PYRIDYL)METHANOL, ANW-19380, AKOS007930042, (2-BROMO-3-PYRIDINYL)METHANOL, 3-HYDROXYMETHYL-2-BROMOPYRIDINE, AB44846, AG-D-64444, AK-57685, KB-124206

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIQZUABMLGJKJP-UHFFFAOYSA-N

• (R)-(-)-2-Methylpiperazine
IUPAC Name: (2R)-2-methylpiperazine | CAS Registry Number: 75336-86-6
Synonyms: R-2-Methylpiperazine, 397164_ALDRICH, NSC5277, 2-METHYL PIPERAZINE, ANHYDROUS, CID7330434, (R)-(−)-2-Methylpiperazine, FS011294, TL8005161, InChI=1/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H, 109-07-9

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOMNTHCQHJPVAZ-RXMQYKEDSA-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

• 2-Fluoro-5-(aminomethyl)pyridine
IUPAC Name: (6-fluoropyridin-3-yl)methanamine | CAS Registry Number: 205744-17-8
Synonyms: (6-fluoropyridin-3-yl)methanamine, 3-Pyridinemethanamine, 6-fluoro-, SureCN1145463, CTK8E4027, ACN-S001666, 6-FLUORO-3-PYRIDINEMETHANAMINE, AKOS006309233, 3-Pyridinemethanamine,6-fluoro-(9CI), PB19133, (6-FLUOROPYRIDIN-3-YL)METHAMINE, 5-(AMINOMETHYL)-2-FLUOROPYRIDINE, KB-170469, FT-0083648, FT-0651522, A15360

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYRWSLUCAPNJPI-UHFFFAOYSA-N

• (3R,4R)-4-Acetoxy-3-[(R)-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone
IUPAC Name: [(2S,3R)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate | CAS Registry Number: 76855-69-1
Synonyms: (2S,3R)-3-[(1S)-1-[(tert-butyldimethylsilyl)oxy]ethyl]-4-oxoazetidin-2-yl acetate

Molecular Formula: C13H25NO4SiMolecular Weight: 287.427400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWHDKFODLYVMQG-PEXQALLHSA-N

• (4,7-Dimethoxy-1h-Indol-3-Yl)-Acetonitrile
IUPAC Name: 2-(4,7-dimethoxy-1H-indol-3-yl)acetonitrile | CAS Registry Number: 15109-37-2
Synonyms: CTK4C6880, ZINC21995021, AKOS015965962, AG-D-97921, 1H-Indole-3-acetonitrile,4,7-dimethoxy-, KB-207810, (4,7-dimethoxy-1h-indol-3-yl)acetonitrile, Indole-3-acetonitrile,4,7-dimethoxy- (8CI), (4,7-DIMETHOXY-1H-INDOL-3-YL)-ACETONITRILE

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNWXIEDNCPOANK-UHFFFAOYSA-N

• (1-Chloroethyl)benzene
IUPAC Name: 1-chloroethylbenzene | CAS Registry Number: 672-65-1
Synonyms: 1-chloroethyl-benzene, alpha-Phenylethyl chloride, Benzene, (1-chloroethyl)-, alpha-Methylbenzyl chloride, (1-CHLOROETHYL)BENZENE, .alpha.-Methylbenzyl chloride, CCRIS 1778, 1-(CHLOROETHYL)BENZENE, CID12648, EINECS 211-594-8, BBV-208958, FR-0083, LS-188587, TL8004741, 38661-82-4

Molecular Formula: C8H9ClMolecular Weight: 140.610060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTLWADFFABIGAE-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

• (4-Iodo-3-Pyridinyl)-Carbamic Acid, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl N-(4-iodopyridin-3-yl)carbamate | CAS Registry Number: 154048-89-2
Synonyms: N-Boc-3-Amino-4-iodopyridine, (4-IODO-PYRIDIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER, TERT-BUTYL 4-IODOPYRIDIN-3-YLCARBAMATE, (4-iodopyridin-3-yl)carbamic acid tert-butyl ester, tert-Butyl (4-iodopyridin-3-yl)carbamate, (4-Iodo-3-pyridinyl)-carbamic acid, 1,1-dimethylethyl ester, SCHEMBL1635061, CTK8H0733, FUKNUVWILSPUSJ-UHFFFAOYSA-N, MolPort-005-934-928, CS-M1250, MFCD04973410, ZINC21985296, AKOS015911274, AB21340, FCH1618079, AC-14684, ACM154048892, AJ-79339, AK-33442

Molecular Formula: C10H13IN2O2Molecular Weight: 320.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUKNUVWILSPUSJ-UHFFFAOYSA-N

• (1S)-(-)-Camphanic chloride
IUPAC Name: (1R,4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride | CAS Registry Number: 39637-74-6
Synonyms: Camphanoylchloride, Camphanoyl chloride, Ambap5166, 226173_ALDRICH, 21287_FLUKA, (−)-Camphanoyl chloride, EINECS 254-552-4, ZINC02508200, 3-Oxa-2-oxobornane-4-carbonyl chloride, (1S)-(−)-Camphanic chloride, (1S)-3-Oxo-4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride, 2-Oxabicyclo(2.2.1)heptane-1-carbonyl chloride, 4,7,7-trimethyl-3-oxo-, (1S)-

Molecular Formula: C10H13ClO3Molecular Weight: 216.661420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAXWODJTHKJQDZ-VHSXEESVSA-N

• (R)-Endo-cis-2-azabicyclo[3,3,0]octane-3-carboxylic acid
IUPAC Name: (6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 105307-53-7
Synonyms: SureCN9731617, (R)-endo-cis-2-Azabicyclo [3,3,0]octane-3-carboxylic acid, AKOS015961202, FT-0642586

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQHKEWIEKYQINX-YURFNIAASA-N

• (R)-4-Glycidyl butyrate
IUPAC Name: [(2R)-oxiran-2-yl]methyl butanoate | CAS Registry Number: 60456-26-0
Synonyms: (R)-Glycidyl butyrate, 338125_ALDRICH, 50038_FLUKA, 92343_FLUKA, ZINC01730609, (R)-(−)-Glycidyl butyrate, SB 01469, TL8003828, (R)-(−)-Oxirane-2-methanol butyrate

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLNSNVGRSIOCEU-ZCFIWIBFSA-N

• (E)Ethyl4-(3,4-dimethoxyphenyl)-4-oxo-2-butenoate
IUPAC Name: (E)-4-(3,4-dimethoxyphenyl)-4-oxobut-2-enoic acid | CAS Registry Number: 80937-23-1
Synonyms: EINECS 279-631-0, BRN 3137849, 4-(3,4-Dimethoxyphenyl)-4-oxocrotonic acid, LS-47127, (E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid, 3-10-00-04602 (Beilstein Handbook Reference), 2-Butenoic acid, 4-(3,4-dimethoxyphenyl)-4-oxo-, (E)-, Acide (E)4-(3,4-dimethoxy-phenyl)-4-oxo-2-butenoique [French]

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUWWWXPLUJFEHM-GQCTYLIASA-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

• (3S,4S)-(+)-1-Benzyl-3,4-Pyrrolidinediol
IUPAC Name: (3S,4S)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 90365-74-5
Synonyms: ZINC02572368, CID7021492

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QJRIUWQPJVPYSO-QWRGUYRKSA-O

• 1h-Inden-1-Amine, 2,3-Dihydro-N-2-Propyn-1-Yl-, (1r)-
IUPAC Name: (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 136236-51-6
Synonyms: rasagiline, Rasagiline [INN], UNII-003N66TS6T, (R)-N-2-Propynyl-1-indanamine, 1-Indanamine, N-2-propynyl-, (R)-, N-PROPARGYL-1(R)-AMINONDAN, ZINC19875504, CID3052776, DB01367, NCGC00168774-01, LS-186771, LS-187776, 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1R), (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine, (1R)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine, RAS

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUOKEQAAGRXIBM-GFCCVEGCSA-N

• (2-Formamido-1,3-thiazol-4-yl)glyoxylic acid
IUPAC Name: 2-(2-formamido-1,3-thiazol-4-yl)-2-oxoacetic acid | CAS Registry Number: 64987-06-0
Synonyms: (2-Formamido-4-thiazolyl)glyoxalic acid, 2-(2-Formamidothiazol-4-yl)-2-oxoacetic acid, SureCN11007068, SureCN11007084, SureCN11345758, AGN-PC-00KZ05, CTK5C1988, MolPort-005-938-023, AKOS015896621, AC-5564, AG-G-44164, QC-6341, AK112367, KB-62666, 2-(2-Formylaminothiazol-4-yl)glyoxylic acid, FT-0687267, V1714, 4-Thiazoleacetic acid,2-(formylamino)-a-oxo-, 2-(2-formamido-1,3-thiazol-4-yl)-2-oxoacetic acid, 2-(2-Formamido-4-thiazolyl)glyoxylicacid;2-(Formylamino)-a-oxo-4-thiazoleacetic acid;SQ 27710;

Molecular Formula: C6H4N2O4SMolecular Weight: 200.171960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JPJMIBGVCGNFQD-UHFFFAOYSA-N

• 5-Chloro-2-hydroxybenzophenone
IUPAC Name: (5-chloro-2-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 85-19-8
Synonyms: Benzophenone-7, Dow Hcb, UV Absorber nl/5, 2-Benzoyl-4-chlorophenol, 2-Hydroxy-5-chlorobenzophenone, 3-Chloro-6-hydroxybenzophenone, C44702_ALDRICH, CHLOROHYDROXY BENZOPHENONE, Benzophenone, 5-chloro-2-hydroxy-, HSDB 2765, CID6799, NSC33407, EINECS 201-592-5, NSC 33407, ZINC00136128, (5-Chloro-2-hydroxyphenyl)phenylmethanone, Methanone, (5-chloro-2-hydroxyphenyl)phenyl-, ST029239, Benzophenone, 5-chloro-2-hydroxy- (8CI), TL8005573

Molecular Formula: C13H9ClO2Molecular Weight: 232.662360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMWSZDODENFLSV-UHFFFAOYSA-N

• (4R,6R)-t-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate
IUPAC Name: tert-butyl 2-[(4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 125971-94-0
Synonyms: 539015_ALDRICH, ZINC04284040, ST5405960, TL8000705, tert-Butyl (4R,3R)-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate, (4R,Cis)-1,1-dimethylethyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate

Molecular Formula: C14H23NO4Molecular Weight: 269.336720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPNRMEJBKMQHMC-GHMZBOCLSA-N

• (E)-1-Chlorobut-2-ene
IUPAC Name: (E)-1-chlorobut-2-ene | CAS Registry Number: 4894-61-5
Synonyms: Crotyl chloride, Krotylchlorid, 2-Butenyl chloride, 2-Butene, 1-chloro-, 1-Chlorobut-2-ene, Krotylchlorid [Czech], sJPHADIJtp@, gamma-Methallyl chloride, 1-CHLORO-2-BUTENE, gamma-Methylallyl chloride, trans-1-Chloro-2-butene, (E)-1-Chloro-2-butene, (2E)-1-chlorobut-2-ene, (2E)-1-Chloro-2-butene, .alpha.-Chloro-.beta.-butylene, 28115_ALDRICH, cis,trans-1-Chloro-2-butene, 254584_ALDRICH, 2-Butene, 1-chloro-, (2E)-, 28115_FLUKA

Molecular Formula: C4H7ClMolecular Weight: 90.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YTKRILODNOEEPX-NSCUHMNNSA-N

• (5-Bromo-2-methoxy-phenyl)-methanol
IUPAC Name: (5-bromo-2-methoxyphenyl)methanol | CAS Registry Number: 80866-82-6
Synonyms: 5-Bromo-2-methoxybenzyl alcohol, 189693_ALDRICH, EINECS 279-586-7, Benzenemethanol, 5-bromo-2-methoxy-, Benzyl alcohol, 5-bromo-2-methoxy-, ZINC00056493, ST5308583

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAOOGRLZVQWDBY-UHFFFAOYSA-N

• (2S,4S)-3-Benzyloxycarbonyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one
IUPAC Name: benzyl (2S,4S)-4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 171860-41-6
Synonyms: (2S,4S)-3-BENZYLOXYCARBONYL-4-METHYL-2-PHENYL-1,3-OXAZOLIDIN-5-ONE, SCHEMBL13677452, USPAXEIEXNCGOJ-BBRMVZONSA-N, AKOS022180319, AJ-34968, AK-59978, (2S,4S)-Benzyl 4-methyl-5-oxo-2-phenyloxazolidine-3-carboxylate, benzyl (2S,4S)-4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USPAXEIEXNCGOJ-BBRMVZONSA-N

• (6-trifluoromethyl-pyridin-3-yl)-methanol
IUPAC Name: [6-(trifluoromethyl)pyridin-3-yl]methanol | CAS Registry Number: 386704-04-7
Synonyms: 6-(Trifluoromethyl)pyridine-3-methanol, [6-(Trifluoromethyl)-3-pyridyl]methanol, 3-hydroxymethyl-6-trifluoromethylpyridine, (6-(trifluoromethyl)pyridin-3-yl)methanol, [6-(trifluoromethyl)pyridin-3-yl]methanol, 6-trifluoromethyl-3-pyridinemethanol, SBB054790, 2-(trifluoromethyl)pyridine-5-methanol, (6-(trifluoromethyl)pyridin-3-y1)methanol, ZINC00154408, PubChem16964, ACMC-1AETO, AC1MU7CQ, SureCN132198, 640050_ALDRICH, Jsp006755, CTK4D4719, MolPort-000-159-138, 6-trifluoromethyl-3-pyridylmethanol, ACN-S003403

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBSXUFWMVOAHTK-UHFFFAOYSA-N

• (3-Formyl-1-indolyl)acetic acid
IUPAC Name: 2-(3-formylindol-1-yl)acetate | CAS Registry Number: 138423-98-0
Synonyms: ZINC00254469, CID3544186

Molecular Formula: C11H8NO3-Molecular Weight: 202.186120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUUGBTJTGRTIFK-UHFFFAOYSA-M

• 3-Methoxyphenylacetonitrile
IUPAC Name: 2-(3-methoxyphenyl)acetonitrile | CAS Registry Number: 19924-43-7
Synonyms: 3-Methoxybenzyl cyanide, (3-Methoxyphenyl)acetonitrile, (m-Methoxyphenyl)acetonitrile, 209392_ALDRICH, EINECS 243-428-5, NSC143401, ZINC00153293, BBV-048492, InChI=1/C9H9NO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7H,5H2,1H

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXKNAUOWEJWGTE-UHFFFAOYSA-N

• (R)-(-)-Propanediol
IUPAC Name: (2R)-propane-1,2-diol | CAS Registry Number: 4254-14-2
Synonyms: (R)-Propylene glycol, D-1,2-propanediol, (R)-1,2-Propanediol, R-1,2-PROPANEDIOL, (R)-Propane-1,2-diol, 2,3-PROPANDIOL, (2R)-propane-1,2-diol, 540242_ALDRICH, 82284_FLUKA, CHEBI:28972, CID1030, CPD-8891, NSC90793, ZINC00895318, (R)-(−)-Propylene glycol, (R)-(−)-Propylene glycerol, (R)-(−)-1,2-Propanediol, TL8003024, C02912, PGR

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNIAPMSPPWPWGF-GSVOUGTGSA-N

• (+/-)-Anabasine
IUPAC Name: 3-piperidin-2-ylpyridine | CAS Registry Number: 13078-04-1
Synonyms: Anabasine, Neonicotine, Neonikotin, Anabasin, Anabazin, DL-Anabasine, (+-)-Anabasine, S-(-)-Anabasine, ()-Anabasine, Caswell No. 051, 3-(2-Piperidinyl)pyridine, Piperidine, 2-(3-pyridyl)-, Spectrum_000023, SpecPlus_000616, L-3-(2'-Piperidyl)pyridine, Prestwick0_000669, Prestwick1_000669, Prestwick2_000669, Spectrum2_001792, Spectrum3_001356

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTXSIJUGVMTTMU-UHFFFAOYSA-N

• (R)-4-Amino-3-hydroxybutanoic acid
IUPAC Name: (3R)-4-amino-3-hydroxybutanoic acid | CAS Registry Number: 7013-07-2
Synonyms: (R)-4-AMINO-3-HYDROXYBUTANOIC ACID, (R)-4-Amino-3-hydroxybutyric acid, (3R)-4-amino-3-hydroxybutanoic acid, AG-G-73775, PubChem5722, AC1MBZVO, UNII-592W66MW4A, CHEMBL290216, (R)-(-)-3-Hydroxy-GABA, (R)-(-)-beta-Hydroxy-GABA, CTK5D1897, CHEBI:162157, ACT10094, BD2388, DNC014728, AKOS006278832, (3R)-4-azanyl-3-oxidanyl-butanoic acid, AC-13944, AK-32603, KB-03304

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YQGDEPYYFWUPGO-GSVOUGTGSA-N


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