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Profile: Ria International distributes raw materials for nutraceutical & pharmaceutical industries. We provide chemical intermediates, amino acids, botanical powders & extracts, as well as nutritional products. Our amino acids comprise of AĦandrostan-3,17dione, AĦ-isoleucine, AĦ-leucine, 2-amino-4-phenylbutyric, Di-1,4-toluoyl-D-tartaric acid monohydrate, dibenzoyl-D-tartaric acid monohydrate, 2-amino-4-phenylbutyric acid, and (2S,3S)-2-amino-3-methoxybutanoic acid.

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• Trityl Glycidyl Ether
IUPAC Name: (2R)-2-[tri(phenyl)methoxymethyl]oxirane | CAS Registry Number: 65291-30-7
Synonyms: 453455_ALDRICH, (R)-()-Glycidyl trityl ether, ZINC04284290

Molecular Formula: C22H20O2Molecular Weight: 316.393000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFSXUCMYFWZRAF-OAQYLSRUSA-N

• Z-Lys(Boc)-OH
IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• 2-Bromoiodobenzene
IUPAC Name: 1-bromo-2-iodobenzene | CAS Registry Number: 583-55-1
Synonyms: o-Bromoiodobenzene, Benzene, 1-bromo-2-iodo-, 1-BROMO-2-IODOBENZENE, 242616_ALDRICH, CID11415, EINECS 209-508-9, InChI=1/C6H4BrI/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIRHKGBNGGSCGS-UHFFFAOYSA-N

• 2,2'-Diamino diphenyl disulfide
IUPAC Name: 2-(2-aminophenyl)disulfanylaniline | CAS Registry Number: 1141-88-4
Synonyms: Intramine, 2,2'-Dithiodianiline, Aniline, 2,2'-dithiodi-, 2-Aminophenyl disulfide, o,o-Dithio-bis-aniline, Benzenamine, 2,2'-dithiobis-, Bis(2-aminophenyl) disulfide, Bis(o-aminophenyl) disulfide, 2,2'-Diaminodiphenyl disulfide, 2,2'-Dithiobis(aniline), USAF AB-315, Bis(2-aminophenyl)disulfide, o,o'-Diaminodiphenyl disulfide, Disulfide, bis(2-aminophenyl), o,o-Dithio-bis(aniline), WLN: ZR BSSR BZ, 2,2'-Diaminodiphenyldisulfide, Disulfide, bis(o-aminophenyl)-, o,o'-Diamino diphenyl disulfide, ANILINE, 2,2'-DITHIOBIS-

Molecular Formula: C12H12N2S2Molecular Weight: 248.367080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYYOQURZQWIILK-UHFFFAOYSA-N

• 1-Methylindole
IUPAC Name: 1-methylindole | CAS Registry Number: 603-76-9
Synonyms: N-Methylindole, 1-Methyl-1H-indole, Indole, 1-methyl-, 1H-Indole, 1-methyl-, 1-METHYLINDOLE, Ambap4500, 1-Methylindole (N-), Indole, 1-methyl- (8CI), 193984_ALDRICH, CID11781, EINECS 210-057-5, NSC212534, ZINC01750961, NSC 212534, LS-83245, M-3893, InChI=1/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLRHMMGNCXNXJL-UHFFFAOYSA-N

• 2,2',4'-Trichloroacetophenone
IUPAC Name: 2-chloro-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 4252-78-2
Synonyms: CCRIS 633, 2,4-Dichlorophenacyl chloride, 159255_ALDRICH, omega,2,4-Trichloroacetophenone, EINECS 224-218-2, Acetophenone, 2,2',4'-trichloro-, LS-114, ZINC00155415, 2,2',4'-TRICHLORACETOPHENONE, NCGC00091258-01, 2-Chloro-1-(2,4-dichlorophenyl)ethanone, Ethanone, 2-chloro-1-(2,4-dichlorophenyl)-

Molecular Formula: C8H5Cl3OMolecular Weight: 223.483700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYWPPRLJNVHPEU-UHFFFAOYSA-N

• 1-Bis(4-Fluorophenyl)methyl Piperazine
IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 27469-60-9
Synonyms: 552402_ALDRICH, 94896_FLUKA, ALBB-006009, EINECS 248-476-0, SBB002996, 1-(4,4'-Difluorobenzhydryl)piperazine, 1-Bis(4-fluorophenyl)methyl piperazine, 1-(Bis(4-fluorophenyl)methyl)piperazine, 1-[bis(4-fluorophenyl)methyl]piperazine, N-(Bis(4-fluorophenyl)methyl)piperazine, TL8002211

Molecular Formula: C17H18F2N2Molecular Weight: 288.335026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TTXIFFYPVGWLSE-UHFFFAOYSA-N

• 1-Bromo-3,4,5-Trifluorobenzene
IUPAC Name: 1-bromo-2,4,5-trifluorobenzene | CAS Registry Number: 327-52-6
Synonyms: 1-Bromo-2,4,5-trifluorobenzene, Ambap2871, 247979_ALDRICH, Benzene, 1-bromo-2,4,5-trifluoro-, JRD-0168, EINECS 206-318-8, TL8002467, InChI=1/C6H2BrF3/c7-3-1-5(9)6(10)2-4(3)8/h1-2

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

InChIKey: DVTULTINXNWGJY-UHFFFAOYSA-N

• 2,4-Dichloro-5-Fluoro Benzoic Acid
IUPAC Name: 2,4-dichloro-5-fluorobenzoic acid | CAS Registry Number: 86522-89-6
Synonyms: Maybridge1_002392, DivK1c_001144, 343978_ALDRICH, 2,4-Dichloro-5-fluorobenzoic acid, JRD-1060, CDS1_000104, CID688138, SBB003459, InChI=1/C7H3Cl2FO2/c8-4-2-5(9)6(10)1-3(4)7(11)12/h1-2H,(H,11,12

Molecular Formula: C7H3Cl2FO2Molecular Weight: 209.001923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZCWJHUTTSVCRO-UHFFFAOYSA-N

• 2,4,6-Tribromo-3-HydroxyBenzoic Acid
IUPAC Name: 2,4,6-tribromo-3-hydroxybenzoic acid | CAS Registry Number: 14348-40-4
Synonyms: Ambap5933, 2,4,6-Thba, 439533_ALDRICH, 2,4,6-Tribromo-3-hydroxybenzoic acid, 3-Hydroxy-2,4,6-tribromobenzoic acid, Benzoic acid, 2,4,6-tribromo-3-hydroxy-, InChI=1/C7H3Br3O3/c8-2-1-3(9)6(11)5(10)4(2)7(12)13/h1,11H,(H,12,13

Molecular Formula: C7H3Br3O3Molecular Weight: 374.808920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDBHVMTTYXWHLI-UHFFFAOYSA-N

• 4-Chlorophenyl Cyclopropyl Ketone
IUPAC Name: (4-chlorophenyl)-cyclopropylmethanone | CAS Registry Number: 6640-25-1
Synonyms: 4-Chlorophenyl cyclopropyl ketone, C64207_ALDRICH, NSC49315, CID81148, EINECS 229-655-2, Methanone, (4-chlorophenyl)cyclopropyl-, ZINC00404331, ST5406265

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPSFCTBBDIDFJM-UHFFFAOYSA-N

• 2,3-Dichlorothiophene-5-sulfonyl chloride
IUPAC Name: 4,5-dichlorothiophene-2-sulfonyl chloride | CAS Registry Number: 126714-85-0
Synonyms: 4,5-Dichlorothiophene-2-sulfonyl chloride, 2,3-Dichlorothiophene-5-sulphonyl chloride, 4,5-Dichloro-2-thiophenesulfonyl chloride, SBB066374, PubChem5523, ACMC-20aoh3, AC1LAQX5, AC1Q3HPV, 650285_ALDRICH, Jsp001693, CTK0H4523, MolPort-000-165-785, AKOS005206788, AG-D-55968, QC-7339, RP28961, (4,5-dichloro(2-thienyl))chlorosulfone, AK112392, I150, KB-67274

Molecular Formula: C4HCl3O2S2Molecular Weight: 251.538540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVTWLTRKVRJPNG-UHFFFAOYSA-N

• 1-(4-Pyridyl)pyridinium chloride hydrochloride
IUPAC Name: 4-pyridin-1-ium-1-ylpyridine chloride hydrochloride | CAS Registry Number: 5421-92-1
Synonyms: P71517_ALDRICH, 4-Pyridiniopyridinium dichloride, NSC1909, NSC 1909, EINECS 226-543-5, 1,4'-Bipyridinium, chloride, hydrochloride, 1-(4-Pyridinyl)pyridinium chloride hydrochloride, TL8006908, 1-(4-PYRIDYL)PYRIDINIUM CHLORIDE HCl, 149764-60-3, 71643-74-8

Molecular Formula: C10H10Cl2N2Molecular Weight: 229.105800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZOFFMRDIRXGKJ-UHFFFAOYSA-M

• 1-Acetylimidazole
IUPAC Name: 1-imidazol-1-ylethanone | CAS Registry Number: 2466-76-4
Synonyms: N-Acetylimidazole, Acetylimidazole, 1H-Imidazole, 1-acetyl-, IMIDAZOLE, 1-ACETYL-, 1-Acetyl-1H-imidazole, Imidazole N-1 deriv. 5, CCRIS 6534, MLS001074864, 157864_ALDRICH, CHEBI:16984, EINECS 219-577-7, CPD-434, CID17174, BRN 0108425, SBB008874, ZINC00388370, LS-78023, SMR000568396, C02560, 5-23-04-00218 (Beilstein Handbook Reference)

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIHYIVKEECZGOU-UHFFFAOYSA-N

• (Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid
IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoic acid | CAS Registry Number: 86978-24-7
Synonyms: CTK5F7479, ANW-53638, AG-H-50648, A841894, 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoic acid, 2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-pentenoic acid, 4-Thiazoleacetic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-a-propylidene-, (aZ)-, 4-Thiazoleaceticacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-a-propylidene-, (Z)-;

Molecular Formula: C13H18N2O4SMolecular Weight: 298.358020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XIXNSLABECPEMI-UHFFFAOYSA-N

• (R)(+) Alpha Methylbenzyl Amine
IUPAC Name: (1R)-1-phenylethanamine | CAS Registry Number: 3886-69-9
Synonyms: 1-Phenylethanamine, D-alpha-Methylbenzylamine, (1R)-1-phenylethanamine, (R)-()-1-Phenylethylamine, 115541_ALDRICH, (R)-()-alpha-Methylbenzylamine, 77879_FLUKA, 77880_FLUKA, CHEBI:35322, Benzenemethanamine, alpha-methyl-, (R)-alpha-Methylbenzenemethanamine, (alphaR)-alpha-methylbenzenemethanamine, SL-00443, InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H, 98-84-0

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

InChIKey: RQEUFEKYXDPUSK-SSDOTTSWSA-N

• (S)-(+)-Alaninol
IUPAC Name: (2S)-2-aminopropan-1-ol | CAS Registry Number: 2749-11-3
Synonyms: L-Alaninol, A76206_ALDRICH, S-()-2-Amino-1-propanol, L-2-AMINO-1-PROPANOL, (S)-()-2-Amino-1-propanol, 05230_FLUKA, ST5340222, A-4550

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKMMTJMQCTUHRP-VKHMYHEASA-N

• 1-(1-Naphthyl)Ethylamine
IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 42882-31-5
Synonyms: 1-(1-Naphthyl)ethylamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857, ST5209067, TL8003035

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

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic Acid
IUPAC Name: 2-[1-(carboxymethyl)cyclohexyl]acetic acid | CAS Registry Number: 4355-11-7
Synonyms: 1,1-Cyclohexanediacetic acid, Cyclohexanediacetic acid, 1,1-Cyclohexane diacetic acid, Oprea1_388207, 171344_ALDRICH, CID78061, NSC39839, EINECS 224-427-9, NSC169443, [1-(carboxymethyl)cyclohexyl]acetic acid, AN-829/41297703, T5641089, 9355-11-7

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQPCHPBGAALCRT-UHFFFAOYSA-N

• 1,3,5-Trimethoxybenzene
IUPAC Name: 1,3,5-trimethoxybenzene | CAS Registry Number: 621-23-8
Synonyms: sym-Trimethoxybenzene, Phloroglucinol trimethyl ether, Benzene, 1,3,5-trimethoxy-, 1,3,5-Trimethyoxybenzene, Spectrum_001404, Spectrum2_000426, Spectrum3_001030, Spectrum4_001163, Spectrum5_001766, NCIOpen2_001419, BSPBio_002819, KBioGR_001765, KBioSS_001884, SPECTRUM231043, SPBio_000412, 138827_ALDRICH, O,O,O-1,3,5-Trimethylresorcinol, EINECS 210-673-4, KBio2_001884, KBio2_004452

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKUDPHPHKOZXCD-UHFFFAOYSA-N

• 1-8-Octanediol
IUPAC Name: octane-1,8-diol | CAS Registry Number: 629-41-4
Synonyms: 1,8-Octanediol, Octamethylene glycol, Octane-1,8-diol, Octan-1,8-diol, O3303_ALDRICH, 74840_FLUKA, CHEBI:44630, AIDS017557, AIDS-017557, CID69420, NSC81228, EINECS 211-090-8, ZINC01574321, TL8004325, C14218, O-1000, ODI

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEIJHBUUFURJLI-UHFFFAOYSA-N

• 1-Acetyl-Amino-7-Naphthol
IUPAC Name: N-(7-hydroxynaphthalen-1-yl)acetamide | CAS Registry Number: 6470-18-4
Synonyms: 1-Acetamido-7-naphthol, 1-Acetylamino-7-naphthol, Oprea1_129052, 1-Acetamido-7-hydroxynaphthalene, N-(7-Hydroxy-1-naphthyl)acetamide, NSC7566, AIDS019924, AIDS-019924, NSC 7566, EINECS 229-293-5, ZINC00394165, Acetamide, N-(7-hydroxy-1-naphthalenyl)-, Acetamide, N-(7-hydroxy-1-naphthyl)-, AI3-60059, ST5435140, Acetamide, N-(7-hydroxy-1-naphthyl)- (8CI), 93-38-9

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALNWQAFPXMGLTJ-UHFFFAOYSA-N

• 1-Naphthyl-N-Methylcarbamate
IUPAC Name: naphthalen-1-yl N-methylcarbamate | CAS Registry Number: 63-25-2
Synonyms: Carbaril, Sevin, CARBARYL, Karbaspray, Carylderm, Menaphtam, Tricarnam, Caprolin, Carbatox, Carbavur, Carpolin, Dicarbam, Karbatox, Karbosep, Arilate, Denapon, Gamonil, Hexavin, Seffein, Septene

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVXBEEMKQHEXEN-UHFFFAOYSA-N

• 2,3,4-Trifluorobenzonitrile
IUPAC Name: 2,3,4-trifluorobenzonitrile | CAS Registry Number: 143879-80-5
Synonyms: Ambap1782, JRD-0343, ZINC00389524

Molecular Formula: C7H2F3NMolecular Weight: 157.092690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTPHYLJFAZNALV-UHFFFAOYSA-N

• 2,4-Dichlorobenzonitrile
IUPAC Name: 2,4-dichlorobenzonitrile | CAS Registry Number: 6574-98-7
Synonyms: Benzonitrile, 2,4-dichloro-, EINECS 229-493-2, ZINC00060121, TL806249, A0770/0036015

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRUHREVRSOOQJG-UHFFFAOYSA-N

• 4-Methoxy-Phenyl-Acetic Acid
IUPAC Name: 2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 104-01-8
Synonyms: Homoanisic acid, Benzeneacetic acid, 4-methoxy-, p-Methoxyphenylacetic acid, 2-(p-Anisyl)acetic acid, MOPA, 4-Methoxyphenylacetic acid, 4-Methoxybenzeneacetic acid, (4-Methoxyphenyl)acetic acid, Acetic acid, (p-methoxyphenyl)-, Acetic acid, p-methoxyphenyl-, WLN: QV1R DO1, NCIOpen2_000187, (p-Methoxyphenyl)acetic acid, M19201_ALDRICH, EINECS 203-166-4, NSC 27799, AIDS017837, P-METHOXYPHENYLACETIC ACID, AIDS-017837, NSC27799

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRPFNQUDKRYCNX-UHFFFAOYSA-N

• (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid
IUPAC Name: (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 103733-65-9
Synonyms: (r)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid, (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-D-tetrahydroisoquinoline-3-carboxylic acid, D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (R)-(+)-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid, AC1LEHRS, SureCN288260, (R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, AC1Q5QX4, KSC174K4J, 87433_ALDRICH, Jsp000377, 87433_FLUKA, CTK0H4544, MolPort-001-758-754, BB_NC-1451, KST-1A8052, ANW-43631, AR-1A7804, AKOS010367109

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWKMGYQJPOAASG-SECBINFHSA-N

• (3S,4R)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine
IUPAC Name: [(3S,4R)-4-(4-fluorophenyl)-1-methylpiperidin-1-ium-3-yl]methanol | CAS Registry Number: 105812-81-5
Synonyms: ZINC02529787, CID7016838, TL8000217, (3S,4R)-4-(4'-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine

Molecular Formula: C13H19FNO+Molecular Weight: 224.294463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXRHUYYZISIIMT-AAEUAGOBSA-O

• (S)-(-)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-76-9
Synonyms: (S)-3-(Boc-amino)pyrrolidine, (s)-3-n-boc-aminopyrrolidine, (3S)-(-)-3-(tert-Butoxycarbonylamino)pyrrolidine, s-3bocap, (S)-(+)-3-(Boc-amino)pyrrolidine, (s)-tert-butyl pyrrolidin-3-ylcarbamate, (s)-(-)-3-(boc-amino)pyrrolidine, (3S)-(-)-3-(Boc-amino)pyrrolidine, (s)-3-(tboc-amino)pyrrolidine, boc-(3s)-(-)-(3)apyrolidi, tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate, tert-Butyl (S)-3-pyrrolidinylcarbamate, tert-butyl (S)-pyrrolidin-3-ylcarbamate, (s)-3-aminopyrrolidine, 3-boc protected, ST50825255, (s)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-butyl (3S)-pyrrolidin-3-ylcarbamate, AC1LTTG9, AC1Q1MUO, SureCN133307

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-ZETCQYMHSA-N

• (R)-(+)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-77-0
Synonyms: (R)-3-(Boc-amino)pyrrolidine, (r)-3-n-boc-aminopyrrolidine, (r)-tert-butyl pyrrolidin-3-ylcarbamate, (3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine, (R)-3-Boc-aminopyrrolidine, (3R)-(+)-3-(Boc-amino)pyrrolidine, tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate, (R)-3-(+)-(Boc-amino)pyrrolidine, AG-D-48923, (r)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-Butyl (R)-3-pyrrolidinylcarbamate, tert-butyl (3R)-pyrrolidin-3-ylcarbamate, r-3bocap, AC1LTTGB, PubChem11223, SureCN183834, AC1Q1MT8, (r)-3n-boc-aminopyrrolidine, KSC496Q5N, r-3-(boc-amino)-pyrrolidine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-SSDOTTSWSA-N

• 2,4-Dichloro-5-fluorobenzonitrile
IUPAC Name: 2,4-dichloro-5-fluorobenzonitrile | CAS Registry Number: 128593-93-1
Synonyms: Ambap4198, JRD-1613

Molecular Formula: C7H2Cl2FNMolecular Weight: 190.001883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZBZWBDTFUFZSU-UHFFFAOYSA-N

• 1-Naphthylacrylic acid
IUPAC Name: (E)-3-naphthalen-1-ylprop-2-enoic acid | CAS Registry Number: 13026-12-5
Synonyms: 3-(1-Naphthyl)acrylic acid, 1-Naphthaleneacrylic acid, .beta.-(1-Naphthyl)acrylic acid, ARONIS000886, NSC99085, EINECS 235-887-5, SBB015717

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPXMLUUYWNHQOR-CMDGGOBGSA-N

• 2,3-Difluoroanisole
IUPAC Name: 1,2-difluoro-3-methoxybenzene | CAS Registry Number: 134364-69-5
Synonyms: 1,2-difluoro-3-methoxybenzene, ZINC02382253, JRD-0898, CID2769344, TL8000806

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDOGTTNFVLSBKG-UHFFFAOYSA-N

• (1-Hexadecyl)Triphenylphosphonium Bromide
IUPAC Name: hexadecyl(triphenyl)phosphanium bromide | CAS Registry Number: 14866-43-4
Synonyms: Hexadecyltriphenylphosphonium bromide, EINECS 238-939-5, CID3084210

Molecular Formula: C34H48BrPMolecular Weight: 567.622681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXMZNEHSMYESLH-UHFFFAOYSA-M

• 2,3,5-Trichloropyridine
IUPAC Name: 2,3,5-trichloropyridine | CAS Registry Number: 16063-70-0
Synonyms: 2,3,5-TRICHLOROPYRIDINE, Pyridine, 2,3,5-trichloro-, ZERO/001504, 384275_ALDRICH, TPC-I005, CID27666, BRN 0119384, ZINC00084933, T250, LS-132112, EU-0067746, 5-20-05-00420 (Beilstein Handbook Reference), AF-834/25001439, InChI=1/C5H2Cl3N/c6-3-1-4(7)5(8)9-2-3/h1-2

Molecular Formula: C5H2Cl3NMolecular Weight: 182.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNLIIAKAAMFCJG-UHFFFAOYSA-N

• 2,4-Dichloro-3-fluorobenzonitrile
IUPAC Name: 2,4-dichloro-3-fluorobenzonitrile | CAS Registry Number: 161612-68-6
Synonyms: SBB063685, AG-E-11340, SureCN8664256, KSC530S0N, Jsp003226, CTK4D0906, MolPort-001-771-724, ACT00464, 2,4-Dichloro-3-fluoro-benzonitrile, 2,4-dichloro-3-fluorobenzonitrile;, ANW-51989, ZINC16158185, Benzonitrile,2,4-dichloro-3-fluoro-, AKOS015850447, AM61335, Benzonitrile, 2,4-dichloro-3-fluoro-, RP24943, 2,4-dichloro-3-fluorobenzenecarbonitrile, AK-32204, BR-32204

Molecular Formula: C7H2Cl2FNMolecular Weight: 190.001883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWGPQHZYZNHITN-UHFFFAOYSA-N

• (R)-4-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (3R)-3-methylpiperazine-1-carboxylate | CAS Registry Number: 163765-44-4
Synonyms: 674761_ALDRICH, (R)-1-Boc-3-methylpiperazine, (R)-4-Boc-2-methylpiperazine, 08571_FLUKA, (R)-2-Methyl-1-Boc-piperazine, FS011292, TL8006206, tert-Butyl (R)-3-methyl-1-piperazinecarboxylate

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

InChIKey: FMLPQHJYUZTHQS-MRVPVSSYSA-N

• (S)-(-)-N-Benzyl-alpha-methylbenzylamine
IUPAC Name: cyclohexylmethyl-[(1S)-1-phenylethyl]azanium | CAS Registry Number: 17480-69-2
Synonyms: ZINC04167524, ZINC04167527, CID7119426

Molecular Formula: C15H24N+Molecular Weight: 218.357760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UHABCGJJMSQRRP-ZDUSSCGKSA-O

• (2S)-3-Methyl-2-(2-oxo-tetrahydro-pyrimidin-1-YL)-butyric acid
IUPAC Name: (2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoic acid | CAS Registry Number: 192725-50-1
Synonyms: (S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid, (2S)-(1-Tetrahydropyramid-2-one)-3-methylbutanoic acid, SureCN627916, CTK8C4253, MolPort-003-850-480, ANW-71394, WTI-10556, AKOS016007501, LS30168, RP25782, AK-89742, KB-211490, WT-130051, 2(S)-(1-tetrahyr- Pyramid-2-one)-3-methyl butanoic acid, (2S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid, (|AS)-Tetrahydro-|A-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic Acid, (S)-Tetrahydro-|A-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic Acid

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFGBRTKUTJQHIP-ZETCQYMHSA-N

• 1-(3'-Chlorophenyl)-3-methyl-5-pyrazolone (CAS: 20629-90-7)
• 2,3-Difluorobenzonitrile
IUPAC Name: 2,3-difluorobenzonitrile | CAS Registry Number: 21524-39-0
Synonyms: Ambap3100, Benzonitrile, 2,3-difluoro-, 263524_ALDRICH, ZINC00409196, CID88935, JRD-0433, EINECS 244-418-3, TL8001788

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKPHNZYMLJPYJJ-UHFFFAOYSA-N

• 1-Aminocyclobutane carboxylic acid
IUPAC Name: 1-aminocyclobutane-1-carboxylic acid | CAS Registry Number: 22264-50-2
Synonyms: 1-Aminocyclobutanecarboxylic acid, Tocris-0258, 1y1z, SpecPlus_000653, Spectrum2_001476, Spectrum3_000743, Spectrum4_001046, Spectrum5_001835, Cyclobutanecarboxylic acid, 1-amino-, BSPBio_002326, KBioGR_001312, DivK1c_006749, SPBio_001431, 652369_ALDRICH, KBio1_001693, KBio3_001546, NSC 403363, ALBB-010153, CB 1700, BRN 2802253

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVTVMQPGKVHSEY-UHFFFAOYSA-N

• 2',3',5'-Triacetylinosine
IUPAC Name: [4-acetyloxy-5-(acetyloxymethyl)-2-(6-oxo-3H-purin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 3181-38-2
Synonyms: NCIOpen2_008118, NCIOpen2_009732, Oprea1_659478, CBDivE_001623, NSC66386, NSC83296, NSC90329, NSC97105, CID248866, ZINC03881716, NCGC00096125-01, BAS 00485773, ST012368, ST5231885, EU-0070580, 28069-16-1, 63248-71-5

Molecular Formula: C16H18N4O8Molecular Weight: 394.336120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: SFEQTFDQPJQUJM-UHFFFAOYSA-N

• 1-Methyl-3-indolecarboxylic acid
IUPAC Name: 1-methylindole-3-carboxylic acid | CAS Registry Number: 32387-21-6
Synonyms: 1-Methylindole-3-carboxylic acid, 1-Methyl-1H-Indole-3-Carboxylic Acid, Bionet2_001079, PubChem7285, AC1LGYTC, ACMC-209hsw, SureCN535878, AC1Q3YR6, 465313_ALDRICH, IND022, Jsp005986, CHEMBL1650259, CTK1C2250, MolPort-001-788-709, BB_SC-5761, HMS1367B01, ACN-S004090, ACT06919, ANW-27342, BBL010561

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVRCLXXJIQTXHC-UHFFFAOYSA-N

• 1,5-Dihydroxytetralin
IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1,5-diol | CAS Registry Number: 40771-26-4
Synonyms: 109150_ALDRICH, NSC96982, EINECS 255-070-7, 1,5-Dihydroxy-1,2,3,4-tetrahydronaphthalene, 1,5-Naphthalenediol, 1,2,3,4-tetrahydro-, 1,2,3,4-Tetrahydro-1,5-naphthalenediol, 1,2,3,4-Tetrahydronaphthalene-1,5-diol, ST5406262

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MYIDTCFDQGAVFL-UHFFFAOYSA-N

• 2,3,5-Triacetyluridine
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-2-(acetyloxymethyl)-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate | CAS Registry Number: 4105-38-8
Synonyms: Uridine 2',3',5'-triacetate, EINECS 223-881-5, 2',3',5-TRI-ACETYLURIDINE

Molecular Formula: C15H18N2O9Molecular Weight: 370.311420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: AUFUWRKPQLGTGF-FMKGYKFTSA-N

• 2,4-Dibromothiazole
IUPAC Name: 2,4-dibromo-1,3-thiazole | CAS Registry Number: 4175-77-3
Synonyms: sOxLLLQACqDfWMijP@, 677914_ALDRICH, ZINC02245232, D2472G1

Molecular Formula: C3HBr2NSMolecular Weight: 242.919740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKEJZKKVVUZXIS-UHFFFAOYSA-N

• 12-Chloro-5-dodecyne
IUPAC Name: 12-chlorododec-5-yne | CAS Registry Number: 42513-36-0
Synonyms: 5-Dodecyne, 12-chloro-, 12-Chlorododec-5-yne, EINECS 255-864-3, CID123509

Molecular Formula: C12H21ClMolecular Weight: 200.748140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DJJGBABLSKSRGV-UHFFFAOYSA-N

• 2',4',6'-Trihydroxyacetophenone
IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 480-66-0
Synonyms: Acetophloroglucine, Acetylphloroglucinol, PHLOROACETOPHENONE, THAP, 2-Acetylphloroglucinol, Spectrum2_001989, 1-(2,4,6-Trihydroxyphenyl)ethanone, Ethanone, 1-(2,4,6-trihydroxyphenyl)-, SPECTRUM300604, T64602_ALDRICH, Acetophenone, 2',4',6'-trihydroxy-, SPBio_002177, 41711_FLUKA, 91928_FLUKA, ACon1_001026, EINECS 207-556-5, NSC 54927, NSC54927, ZINC00157773, SDCCGMLS-0066935.P001

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XLEYFDVVXLMULC-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-ylacetic acid
IUPAC Name: 2-(1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 4865-84-3
Synonyms: Maybridge1_005391, Oprea1_695883, NSC179803, 1,2-benzisoxazol-3-ylacetic acid, CID301729, SDCCGMLS-0066152.P001, 2-(1,2-Benzisoxazol-3-yl)acetic acid, TL8003270, AE-508/09521058, 10W-0718, SR-01000634770-1

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVSIAYQIMUUCRW-UHFFFAOYSA-N


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