Radiant Pharma & Tech. Co.

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Contact: Fei Zhang - General Manager
Web: http://www.radiant-pharma.com
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Address: 150 Maple Avenue, # 166, South Plainfield, New Jersey 07080, USA
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Profile: Radiant Pharma & Tech Co. is a chemistry-driven contract research & manufacturing organization specializing in chemical & process development, APIs and commercial manufacturing. We provide custom services to advance the compound of interest from concept to commercialization, from gram-scale discovery to multi-ton manufacturing. We offer chemical development services to address challenges in the synthesis of biologically active compounds, intermediates & specialty reagents, reference compounds & metabolites, and other compounds of interest. We provide chemical manufacturing services to meet clinical and commercial needs. We can perform multi-ton production of cGMP and non-cGMP materials, using either client-provided or Radiant-developed processes. We offer various building blocks/intermediates including 7-chloro-1,2,3,4-tetrahydro-5H-1-benzozepin-5-one, 6-chloro-9-(tetrahydropyran-2-yl)purine, 1,2,3,4-tetrahydrobenzoazepine-5-one, 6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride, N-boc-endo-3-aminotropane, 2-bromo-5-hydroxypyrazine, 2-bromo-5-aminopyrazine and 3-oxocyclobutanecarboxylic acid.

39 Products/Chemicals (Click for related suppliers)

• Building Blocks

• Chiral Compounds

• D-Homophenylalanine

IUPAC Name: (2R)-2-azaniumyl-4-phenylbutanoate | CAS Registry Number: 82795-51-5
Synonyms: ZINC00388738, CID6950301

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTTHKOPSMAVJFE-SECBINFHSA-N

• Ethyl 2,2-difluoro-3-aminopropanoate hydrochloride

IUPAC Name: ethyl 3-amino-2,2-difluoropropanoate;hydrochloride | CAS Registry Number: 541547-37-9
Synonyms: Ethyl 2,2-difluoro-3-amino-propanoate hydrochloride, PubChem17369, CTK3J6730, ANW-48625, AKOS015849698, AG-L-23578, AK-42040, BR-42040, KB-50818, X7008, I14-14060

Molecular Formula:	C₅H₁₀ClF₂NO₂	Molecular Weight:	189.588206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NLRVBXSWRFLJRV-UHFFFAOYSA-N

• isoindoline hydrochloride

IUPAC Name: 2,3-dihydro-1H-isoindole;hydrochloride | CAS Registry Number: 32372-82-0
Synonyms: Isoindolinehydrochloride, 2,3-Dihydroisoindole hydrochloride, 2,3-dihydro-1H-isoindole hydrochloride, 2,3-Dihydro-1H-isoindole HCl, Isoindoline HCl salt, ISOINDOLINE HCL, AC1Q38WR, SureCN4702076, KSC491I3F, CTK3J1432, MolPort-003-986-749, BH168, ACN-S003258, ACT08858, ANW-27338, FC0209, SC3601, AKOS015844749, AC-1204, AG-L-22918

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NOVIRODZMIZUPA-UHFFFAOYSA-N

• L-Homophenylalanine

IUPAC Name: 2-amino-4-phenylbutanoic acid | CAS Registry Number: 943-73-7
Synonyms: Benzylalanine, Homophenylalanine, DL-Homophenylalanine, 4-Phenyl-2-aminobutyrate, 2-Amino-4-phenylbutyric acid, alpha-Aminobenzenebutanoic acid, 2-Amino-4-phenylbutanoic acid, 294357_ALDRICH, 4-Phenylbutyric acid, 2-amino-, ()-2-Amino-4-phenylbutyric acid, Benzenebutanoic acid, alpha-amino-, EINECS 213-403-3, BBV-076835, 2-amino-4-phenylbutyric acid, (S)-isomer, 2-amino-4-phenylbutyric acid, hydrochloride, 2-amino-4-phenylbutyric acid, (+-)-isomer, C014328, 7636-28-4

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTTHKOPSMAVJFE-UHFFFAOYSA-N

• Methyl 2-(bromomethyl)acrylate

IUPAC Name: methyl 2-(bromomethyl)prop-2-enoate | CAS Registry Number: 4224-69-5
Synonyms: Methyl alpha-(bromomethyl)acrylate, 302546_ALDRICH, Methyl 2-(bromomethyl)-2-propenoate, BRN 1852481, ZINC02539421, Acrylic acid, 2-(bromomethyl)-, methyl ester, LS-14658, 2-Propenoic acid, 2-(bromomethyl)-, methyl ester, 2-Propenoic acid, 2-(bromomethyl)-, methyl ester (9CI)

Molecular Formula:	C₅H₇BrO₂	Molecular Weight:	179.011880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFTUQSLVERGMHL-UHFFFAOYSA-N

• Methyl 2-(chloromethyl)acrylate

IUPAC Name: methyl 2-(chloromethyl)prop-2-enoate | CAS Registry Number: 922-15-6
Synonyms: METHYL 2-(CHLOROMETHYL)ACRYLATE, PubChem17372, CTK3J5137, MolPort-009-197-899, ANW-47124, AKOS006317182, AG-H-78327, AK-45741, BR-45741, KB-53704, AM20120602, FT-0645546, X7009, I14-14064

Molecular Formula:	C₅H₇ClO₂	Molecular Weight:	134.560880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYMDTEIPYQNXIL-UHFFFAOYSA-N

• Methyl 2-(hydroxymethyl)acrylate

IUPAC Name: methyl 2-(hydroxymethyl)prop-2-enoate | CAS Registry Number: 15484-46-5
Synonyms: METHYL 2-(HYDROXYMETHYL)ACRYLATE, Methyl 2-(hydroxymethyl)prop-2-enoate, PubChem17373, AGN-PC-00GQFF, Methyl2-(Hydroxymethyl)Acrylate, CHEMBL1256639, CTK3J4731, MolPort-009-197-900, Methyl-2-(hydroxymethyl)-acrylate, 2-methylolacrylic acid methyl ester, ANW-64210, AKOS007930334, AG-E-02916, AK-40245, BR-40245, KB-53708, 2-(hydroxymethyl)-acrylic acid methyl ester, AM20120617, FT-0645850, X7006

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFUCOAQWQVDBEU-UHFFFAOYSA-N

• Nortropinone Hydrochloride

IUPAC Name: 8-azabicyclo[3.2.1]octan-3-one hydrochloride | CAS Registry Number: 25602-68-0
Synonyms: Nortropinone HCl, 8-Azabicyclo[3.2.1]octan-3-one HCl, A67432, N50007

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.629280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MZQWQFWRSDNBPV-UHFFFAOYSA-N

• Oxetan-3-ol

IUPAC Name: oxetan-3-ol | CAS Registry Number: 7748-36-9
Synonyms: 3-HYDROXYOXETANE, 3-OXETANOL, 1,3-Epoxy-2-propanol, PubChem17367, AC1Q7AQW, SureCN38019, JSPY-st000223, KSC380K3T, 1,3-EPOXYPROPAN-2-OL, CTK2I0539, 7748-36-9 oxetan-3-ol, BH264, HT164, ACN-S003412, ACT03007, ANW-51414, FC0231, WTI-11884, ZINC33359293, AKOS005146130

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMLWSAXEQSBAAQ-UHFFFAOYSA-N

• (r)-1-(2,6-Dichloro-3-Fluorophenyl)ethanol

IUPAC Name: (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol | CAS Registry Number: 330156-50-8
Synonyms: (R)-1-(2,6-dichloro-3-fluorophenyl)ethanol, AG-F-10873, (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol, PubChem17370, AC1Q29BC, SureCN2419732, KSC497A0N, CTK3J7006, MolPort-005-313-575, ANW-52379, ZINC12506508, AKOS010366212, AKOS015840295, QC-1053, RP12155, AK-34720, BR-34720, KB-02629, 1-(2,6-Dichloro-3-fluoro-phenyl)-ethanol, AB1011448

Molecular Formula:	C₈H₇Cl₂FO	Molecular Weight:	209.044983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAOYKRSASYNDGH-SCSAIBSYSA-N

• (1S,2S)-2-Aminocyclohexanol

IUPAC Name: (1S,2S)-2-aminocyclohexan-1-ol | CAS Registry Number: 74111-21-0
Synonyms: (1S,2S)-2-AMINOCYCLOHEXANOL, (1S,2S)-2-aminocyclohexan-1-ol, AG-H-62491, AN-907/25060015, (1S,2S)-2-amino-1-cyclohexanol, (1S,2S)-2-azanylcyclohexan-1-ol, trans-2-Amino-cyclohexanol, 6982-39-4, 931-15-7, AC1OEIKS, PubChem17368, PubChem19551, AC1Q4UBY, SureCN533431, (1S,2S)-2-aminocylohexanol, CTK3J6268, MolPort-001-791-889, ACT06722, ANW-45595, AKOS006281606

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PQMCFTMVQORYJC-WDSKDSINSA-N

• (1R,2R)-(-)-1,2-Diaminocyclohexane L-tartrate

IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 39961-95-0
Synonyms: (1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate, (1R,2R)-(-)-Cyclohexane-1,2-diamine L-tartrate salt, (1R,2R)-(+)-1,2-Cyclohexanediamine L-Tartrate, (1R)-trans-1,2-Diaminocyclohexane L-Tartrate, (1R,2R)-(+)-Cyclohexane-1,2-diamine L-tartrate, PubChem17364, SureCN3016759, KSC221K4N, 416932_ALDRICH, CTK1C1546, MolPort-003-932-360, ANW-29232, AKOS016016347, AG-F-06954, SC11746, AK-49760, BP-30025, BR-49760, KB-00431, AM20120598

Molecular Formula:	C₁₀H₂₀N₂O₆	Molecular Weight:	264.275600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: GDOTUTAQOJUZOF-ZXZVGZDWSA-N

• 3-oxocyclobutanecarboxylic acid

IUPAC Name: 3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 23761-23-1
Synonyms: 3-oxo-Cyclobutanecarboxylic acid, 3-oxocyclobutane-1-carboxylic Acid, Cyclobutanecarboxylic acid, 3-oxo-, 1-Carboxy-3-oxocyclobutane, 3-Oxocyclobutanecarboxylicacid, AC1NKHBV, PubChem14220, ACMC-1CAK7, SureCN301495, AC1Q74AU, AC1Q74AV, KSC201Q6H, 3-Oxo-Cyclobutanecarboxylicacid, Jsp004753, CTK1A1863, 3-oxo-cyclobutane carboxylic acid, MolPort-000-876-904, BB_SC-7711, HT005, ACN-S001328

Molecular Formula:	C₅H₆O₃	Molecular Weight:	114.099340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IENOFRJPUPTEMI-UHFFFAOYSA-N

• 2-Bromo-5-hydroxypyrazine

IUPAC Name: 5-bromo-1H-pyrazin-2-one | CAS Registry Number: 374063-92-0
Synonyms: 5-bromopyrazin-2-ol, 5-bromo-1H-pyrazin-2-one, 5-Bromo-pyrazin-2-ol, SBB062713, 2-Bromo-5-hydroxy-pyrazine, PubChem7870, ACMC-20a0of, AC1MCK8H, SureCN5199343, 5-BROMO-2-PYRAZINOL, KSC222E3F, 5-bromanyl-1H-pyrazin-2-one, Jsp006614, CTK1C2232, 5-BROMO-2-HYDROXYPYRAZINE, MolPort-001-756-396, BH450, ACN-S003296, ACT01749, ANW-51805

Molecular Formula:	C₄H₃BrN₂O	Molecular Weight:	174.983420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITTXBHQAWOFJAI-UHFFFAOYSA-N

• (r)-(+)-3-Aminotetrahydrofuran Toluene-4-Sulfonate��

IUPAC Name: 4-methylbenzenesulfonic acid;(3R)-oxolan-3-amine | CAS Registry Number: 111769-27-8
Synonyms: (R)-3-Aminotetrahydrofuran tosylate, (R)-Tetrahydrofuran-3-amine-4-methylbenzenesulfonate, AG-D-30409, (R)-(+)-Tetrahydro-3-furylamine p-toluenesulfonate salt, (R)-(-)-3-aminotetrahydrofurantoluene-4-sulfonate, (R)-(+)-3-AMINOTETRAHYDROFURAN TOLUENE-4-SULFONATE, PubChem17362, 09440_FLUKA, CTK3J6935, MolPort-003-925-637, BH765, FC0572, SBB062755, AKOS015840392, AKOS015899928, RP29239, AK-37104, BR-37104, KB-03192, KB-63052

Molecular Formula:	C₁₁H₁₇NO₄S	Molecular Weight:	259.321980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BZXPLADBSZWDIH-FZSMXKCYSA-N

• 5,7-DifluoroQuinoline

IUPAC Name: 5,7-difluoroquinoline | CAS Registry Number: 34522-72-0
Synonyms: 5,7-Difluoroquinoline, Quinoline, 5,7-difluoro-, CCRIS 8236, ZINC20283688, CID3015686, LS-141834, T6196992

Molecular Formula:	C₉H₅F₂N	Molecular Weight:	165.139506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IRTWLWBEQPMVNM-UHFFFAOYSA-N

• (S)-2-Amino-7-hydroxytetralin

IUPAC Name: (7S)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 85951-60-6
Synonyms: (S)-2-Amino-7-Hydroxytetralin, PubChem17355, SureCN5722322, CTK5F6030, ANW-48624, AKOS015854147, AG-L-24675, AK-42041, BR-42041, KB-04138, AM20120604, W8835, (S)-7-Amino-5,6,7,8-tetrahydro-2-naphthol, I14-14062, (S)-2-Amino-7-hydroxy-1,2,3,4-tetrahydronaphthalene

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VIYAPIMIOKKYNF-VIFPVBQESA-N

• 4-Fluoro-1H-isoindoline hydrochloride

IUPAC Name: 4-fluoro-2,3-dihydro-1H-isoindole;hydrochloride

Molecular Formula:	C₈H₉ClFN	Molecular Weight:	173.615163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MKNPYNGKUKUSFB-UHFFFAOYSA-N

• 2-Amino-5-bromo Pyrazine

IUPAC Name: 5-bromopyrazin-2-amine | CAS Registry Number: 59489-71-3
Synonyms: 2-Amino-5-bromopyrazine, Pyrazinamine, 5-bromo-, 5-bromopyrazin-2-ylamine, 636320_ALDRICH, ZINC01420726, CID599539, GL-0014, MO 00943, AC-907/25005447

Molecular Formula:	C₄H₄BrN₃	Molecular Weight:	173.998660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRRTXVSBTPCDOS-UHFFFAOYSA-N

• 5,6-Dihydroxyindoline hydrobromide

IUPAC Name: 2,3-dihydro-1H-indole-5,6-diol | CAS Registry Number: 29539-03-5
Synonyms: 5,6-Indolinediol, CID147311

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VGSVNUGKHOVSPK-UHFFFAOYSA-N

• 5H-Dibenzo[b,E]azepine-6,11-Dione

IUPAC Name: 5H-benzo[c][1]benzazepine-6,11-dione | CAS Registry Number: 1143-50-6
Synonyms: Oprea1_353454, 6,11(5H)-Morphanthridinedione, NSC144965, CHEBI:488666, MolPort-001-832-620, 5H-Dibenzo[b,e]azepine-6,11-dione, AIDS127133, AIDS-127133, CID70836, EINECS 214-539-6, 5H-Dibenz(b,e)azepine-6,11-dione, NSC 144965

Molecular Formula:	C₁₄H₉NO₂	Molecular Weight:	223.226760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USJALFVAJSYMSN-UHFFFAOYSA-N

• (S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol

IUPAC Name: (1S)-1-(2,6-dichloro-3-fluorophenyl)ethanol | CAS Registry Number: 877397-65-4
Synonyms: (S)-1-(2,6-dichloro-3-fluorophenyl)ethanol, (1S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol, AG-H-54132, PubChem17375, AC1Q29ME, SureCN1581742, KSC497A2N, CTK3J7026, MolPort-005-313-574, ANW-52455, WTI-10557, ZINC12506507, AKOS015840146, LS30132, QC-1071, RP12156, AK-36674, BR-36674, KB-03511, AM20060441

Molecular Formula:	C₈H₇Cl₂FO	Molecular Weight:	209.044983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAOYKRSASYNDGH-BYPYZUCNSA-N

• 4-Bromo-Isoindoline Hcl

IUPAC Name: 4-bromo-2,3-dihydro-1H-isoindole;hydrochloride | CAS Registry Number: 923590-95-8
Synonyms: 4-Bromoisoindoline Hydrochloride, 4-Bromo-isoindoline HCl, 4-Bromo-isoindoline hydrochloride, 4-Bromo-1H-isoindoline hydrochloride, 4-Bromoisoindoline HCl, PubChem14849, ACMC-209y8q, SureCN2491595, CTK3J4293, MolPort-009-197-515, ANW-48648, AKOS015843768, LS20869, QC-9169, RP09342, RP28136, AK-28312, BR-28312, KB-36804, KB-37374

Molecular Formula:	C₈H₉BrClN	Molecular Weight:	234.520760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FQHLHVFOJBANKY-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:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOILFCKRQFQVFS-OORONAJNSA-N

• (S)-2-Boc-amino-butane-1,4-diol

IUPAC Name: tert-butyl N-[(2S)-1,4-dihydroxybutan-2-yl]carbamate | CAS Registry Number: 128427-10-1
Synonyms: 536652_ALDRICH, ZINC02506798, (S)-(−)-2-(Boc-amino)-1,4-butanediol

Molecular Formula:	C₉H₁₉NO₄	Molecular Weight:	205.251460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KLRRFBSWOIUAHZ-ZETCQYMHSA-N

• (1R,2R)-Trans-2-Aminocyclohexanol Hydrochloride

IUPAC Name: (1R,2R)-2-aminocyclohexan-1-ol;hydrochloride | CAS Registry Number: 13374-31-7
Synonyms: trans-2-Aminocyclohexanol hydrochloride, 5456-63-3, (1R,2R)-2-Aminocyclohexanol HCl, trans-2-Aminocyclo hexanol hydrochloride, ST50824302, (1R,2R)-trans-2-Aminocyclohexanol hydrochloride, Trans (1R,2R)-2-amino-cyclohexanol hydrochloride, (1R,2R)-2-Aminocyclohexanol hydrochloride, AG-D-68864, trans-2-Hydroxycyclohexylamine hydrochloride, PubChem15180, [1S,2R]-trans-2-Aminocyclohexanol hydrochloride, SureCN56158, KSC494S7T, 222577_ALDRICH, CTK3J4979, MolPort-002-054-127, AA222, ACT05981, NSC21550

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LKKCSUHCVGCGFA-KGZKBUQUSA-N

• 4-Methylamino-3-Nitrobenzoic Acid

IUPAC Name: 4-(methylamino)-3-nitrobenzoate | CAS Registry Number: 41263-74-5
Synonyms: ZINC03887891, CID7063595, I14-5145

Molecular Formula:	C₈H₇N₂O₄-	Molecular Weight:	195.152180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSMLIIWEQBYUKA-UHFFFAOYSA-M

• 5-bromo Benzofuran-3-one

IUPAC Name: 6-chloro-1-benzofuran-3-one | CAS Registry Number: 3260-78-4
Synonyms: 6-Chloro-3-Benzofuranone, 6-Chlorobenzofuran-3(2H)-one, 6-CHLORO-BENZOFURAN-3-ONE, 6-Chlorobenzo[b]furan-3(2H)-one, SBB068519, 6-chloro-2-hydrobenzo[b]furan-3-one, 6-Chloro-2,3-dihydrobenzo[b]furan-3-one, PubChem17377, SureCN568794, AGN-PC-00NY2O, 6-chloro-1-benzofuran-3-one, 6-chloranyl-1-benzofuran-3-one, CTK1C2246, MolPort-008-155-839, ACT08889, ANW-46154, ZINC36533494, AKOS006293138, 6-CHLORO-3(2H)-BENZOFURANONE, AB27747

Molecular Formula:	C₈H₅ClO₂	Molecular Weight:	168.577100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSYZLDHZMYWEKL-UHFFFAOYSA-N

• 3-Oxetanone

IUPAC Name: oxetan-3-one | CAS Registry Number: 6704-31-0
Synonyms: 3-oxetanone, Oxetan-3-one, 1,3-Epoxy-2-propanone, oxentan-3-on, 1,3-epoxypropanone, PubChem15880, 3-OXENTANONE, ACMC-209nxj, SureCN17043, AGN-PC-003EBP, KSC358E8N, 1,3-epoxy-2-propan-2-one, 6704-31-0 3-Oxetanone, CTK2F8286, 6704-31-0 Oxetan-3-one, BH265, HT117, QC-27, ACT06617, ANW-35285

Molecular Formula:	C₃H₄O₂	Molecular Weight:	72.062660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROADCYAOHVSOLQ-UHFFFAOYSA-N

• (R)-N-boc-3-Amino-Pyrrolidine

IUPAC Name: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-49-0
Synonyms: (R)-(+)-1-Boc-3-aminopyrrolidine, (r)-1-boc-3-aminopyrrolidine, (R)-3-Amino-1-N-BOC-pyrrolidine, r-bocap, (R)-(+)-N-Boc-3-aminopyrrolidine, (r)-tert-butyl 3-aminopyrrolidine-1-carboxylate, (R)-3-Amino-N-Boc-pyrrolidine, (R)-3-Amino-1-Boc-pyrrolidine, tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate, (3r)-3-amino-1-(tert-butoxycarbonyl)pyrrolidine, (R)-1-N-Boc-3-Aminopyrrolidine, SBB028394, (r)-(+)-1-tboc-3-aminopyrrolidine, (3R)-(+)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91849, (3R)-(+)-1-Boc-3-aminopyrrolidine, (r)-n-tert-butoxycarbonyl-3-aminopyrrolidine, (r)-3-amino-1-tert-butoxycarbonylpyrrolidine, (r)-3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3R)-

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMIBWIAICVBURI-SSDOTTSWSA-N

• (1S,2S)-(-)-1,2-Diaminocyclohexane D-Tartrate

IUPAC Name: (1S,2S)-cyclohexane-1,2-diamine;(2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 67333-70-4
Synonyms: (1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate, (1S,2S)-(+)-Cyclohexane-1,2-diamine D-tartrate salt, (1S,2S)-(-)-1,2-Cyclohexanediamine D-Tartrate, (1S,2S)-(-)-Cyclohexane-1,2-diamine D-tartrate, (1S,2S)-1,2-Diaminocyclohexane D-tartrate, (1S)-trans-1,2-Diaminocyclohexane D-Tartrate, PubChem17366, SureCN7570855, KSC352S6D, 416940_ALDRICH, CTK2F2961, MolPort-003-932-361, ACN-S003812, ANW-35324, AKOS015918355, AKOS016016348, AG-G-54551, SC11748, AK-50758, BP-30023

Molecular Formula:	C₁₀H₂₀N₂O₆	Molecular Weight:	264.275600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: GDOTUTAQOJUZOF-SCDVTJNCSA-N

• 6-Bromo-7-Fluoroquinoline

IUPAC Name: 6-bromo-7-fluoroquinoline

Molecular Formula:	C₉H₅BrFN	Molecular Weight:	226.045103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFIKQQLFQMNCRN-UHFFFAOYSA-N

• (1R,4R)-4-(Boc-amino)cyclopent-2-enecarboxylic acid

IUPAC Name: (1R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 298716-03-7
Synonyms: (1R,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid, AC1OGJDB, PubChem17360, SureCN1078254, CTK3J7123, MolPort-001-769-026, 151907-79-8, ANW-48627, OR5861, AKOS005145889, AKOS015838064, AG-L-22833, AK-42038, BR-42038, KB-00679, AM20120599, FT-0656239, X7061, S14-1536, (1R,4R)-N-Boc-1-aminocyclopent-2-ene-4-carboxylic acid

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOUNTSATDZJBLP-YUMQZZPRSA-N

• (R)-2-Boc-amino-butane-1,4-diol

IUPAC Name: tert-butyl N-[(2R)-1,4-dihydroxybutan-2-yl]carbamate | CAS Registry Number: 397246-14-9
Synonyms: (R)-(+)-2-(Boc-Amino)-1,4-butanediol, (R)-2-Boc-Amino-Butane-1,4-Diol, PubChem15259, KSC498C9F, CTK3J8192, ACN-S003507, ANW-52383, (R)-2-(Boc-amino)-1,4-butanediol, AK-39997, BR-39997, KB-02800, KB-191282, AM20120600, X7004, (R)-2-(BOC-AMINO)-BUTAN-1,4-DIOL, (r)-tert-butyl 1,4-dihydroxybutan-2-ylcarbamate, I14-14059

Molecular Formula:	C₉H₁₉NO₄	Molecular Weight:	205.251460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KLRRFBSWOIUAHZ-SSDOTTSWSA-N

• (1R,2R,3S,5R)-(-)-2,3-Pinanediol

IUPAC Name: (1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 22422-34-0
Synonyms: (1R,2R,3S,5R)-(-)-Pinanediol, (-)-2,3-Pinanediol, (-)-cis-Pinane-cis-2,3-diol, (-)-2-Hydroxyisopinocampheol, (1R,2R,3S,5R)-2,3-Pinanediol, [1R-(1|A,2|A,3|A,5|A)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, Pinanediol [INCI], cis-|A-Pinene Glycol, cis-alpha-Pinene glycol, AC1O6JRF, alpha-Pinene glycol, cis-, SureCN8609394, KSC497C1T, UNII-R58L0W3A75, (1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol, CTK3J7119, MolPort-005-943-175, (1R,2R,3S)-pinane-2,3-diol, ACN-S003509, ANW-24865

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOILFCKRQFQVFS-BDNRQGISSA-N

• (s)-3-Aminotetrahydrofuran

IUPAC Name: (3S)-oxolan-3-amine | CAS Registry Number: 104530-79-2
Synonyms: (S)-tetrahydrofuran-3-amine, (S)-3-Aminotetrahydrofuran, (3S)OXOLANE-3-YLAMINE, AG-D-16856, 3-Furanamine,tetrahydro-, (3S)-, SureCN429737, (3S)-OXOLAN-3-AMINE, CTK4A3103, MolPort-005-937-196, ACT06806, ANW-49392, AKOS015854192, AG-E-49964, PB18852, (S)-TETRAHYDRO-FURAN-3-YLAMINE, AC-18217, AK-75870, BP-11345, BR-75870, 3-FURANAMINE, TETRAHYDRO-, (3S)-

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MIPHRQMEIYLZFZ-BYPYZUCNSA-N

• (R)-2-Amino-7-hydroxytetralin

IUPAC Name: (7R)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 85951-61-7
Synonyms: PubChem17353, SureCN9135070, CTK5F6031, (R)-2-Amino-7-Hydroxytetraline, ANW-48617, AKOS006317181, AKOS015854161, AG-H-46687, AK-45052, BR-45052, KB-02833, AM20120605, W8836, I14-14063

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VIYAPIMIOKKYNF-SECBINFHSA-N