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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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• 2,3-Dichlorobenzonitrile
IUPAC Name: 2,3-dichlorobenzonitrile | CAS Registry Number: 6574-97-6
Synonyms: Benzonitrile, dichloro-, Benzonitrile, 2,3-dichloro-, 527793_ALDRICH, ZINC00159430, AI3-33363, ST5405939, AA-516/25012254, 61593-48-4

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

InChIKey: OHDYZVVLNPXKDX-UHFFFAOYSA-N

• [(Diphenylmethyl)thio]acetamide
IUPAC Name: 2-benzhydrylsulfanylacetamide | CAS Registry Number: 68524-30-1
Synonyms: 2-[(DIPHENYLMETHYL)THIO]ACETAMIDE, Diphenylmethyl Thioacetamide, 2-Benzhydrylsulfanyl-acetamide, 2-[(Diphenylmethyl)thio]-acetamide, AG-G-64065, PubChem19513, SureCN1537233, 2-(Benzhydrylthio)acetamide;, KSC493O9F, ACE003, 2-(Benzhydrylsulphanyl)acetamide, CTK3J3792, MolPort-005-935-534, 2-(diphenylmethyl)sulfanylethanamide, RW2765, ZINC00009766, 2-[(diphenylmethyl)sulfanyl]acetamide, Acetamide, 2-[(diphenylmethyl)thio]-, AKOS015888234, 2-[(Diphenylmethyl)sulphanyl]acetamide

Molecular Formula: C15H15NOSMolecular Weight: 257.350700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCRQRIFRHGPWBH-UHFFFAOYSA-N

• 1-Isoproxypropyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile
IUPAC Name: 2-hydroxy-4-methyl-6-oxo-1-(3-propan-2-yloxypropyl)pyridine-3-carbonitrile | CAS Registry Number: 68612-94-2
Synonyms: 2-OXO-3-PYRIDINECARBONITRILE, 1-ISOPROXYPROPYL-1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXO-3-PYRIDINECARBONITRILE, SureCN6244194, CTK9A0906, MolPort-003-981-653, SBB066185, AKOS015841703, AC-18184, KB-70719, S620, A9126, FT-0641195, I06-0938, 3-Cyano-4-Methyl-6-Hydroxy-N-IsopropoxyPropyl Pyridone, 3-Pyridinecarbonitrile, 1-isoproxypropyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTPMVSMJQWEBHQ-UHFFFAOYSA-N

• 1-Amino-cyclopropane-1-carboxylic acid hydrochloride
IUPAC Name: 1-aminocyclopropane-1-carboxylic acid;hydrochloride | CAS Registry Number: 68781-13-5
Synonyms: 1-Aminocyclopropanecarboxylic acid hydrochloride, 1-aminocyclopropane-1-carboxylic acid hydrochloride, SBB059531, 1-AMINOCYCLOPROPANECARBOXYLIC ACID HCL, 1-aminocyclopropanecarboxylic acid, chloride, PubChem13872, AC1Q3CVR, EU-0100072, AGN-PC-00IQQ2, SureCN1320265, KSC352Q0J, MLS000859912, A0430_SIGMA, CHEMBL1255660, CTK2F2804, MolPort-003-940-008, ACT04355, ANW-46130, BD2349, AKOS015847653

Molecular Formula: C4H8ClNO2Molecular Weight: 137.564820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WTZRHZRMLYNBRM-UHFFFAOYSA-N

• 2,4-Diaminophenoxyethanol sulfate
IUPAC Name: 2-(2,4-diaminophenoxy)ethanol | CAS Registry Number: 70643-20-8
Synonyms: 2,4-Diaminophenoxyethanol, 2-(2',4'-Diaminophenoxy)ethanol, EINECS 274-713-2, Ethanol, 2-(2,4-diaminophenoxy)-, (4-(2-Hydroxyethoxy)-1,3-phenylene)diammonium sulphate, 66422-95-5, 70643-19-5

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WCPGNFONICRLCL-UHFFFAOYSA-N

• (S)-(+)-2-Methylpiperazine
IUPAC Name: (2S)-2-methylpiperazine | CAS Registry Number: 74879-18-8
Synonyms: (S)-2-Methylpiperazine, (2S)-2-methylpiperazine, S-MP, (S)-2-Methyl-Piperazine, AG-G-98021, PIPERAZINE, 2-METHYL-, (2S)-, s-2-methylpiperazine, PubChem9701, PubChem15035, 2-(s)-methylpiperazine, (S)-3-Methylpiperazine, AC1MC0MO, (-)-2-Methylpiperazine, SureCN16558, UNII-C5VI3S1YC0, s-(+)-2-methylpiperazine, AC1Q29PO, 2-Methylpiperazine, (S)-, S-(-)-2-Methylpiperazine, s-(+)-2-methyl piperazine

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

InChIKey: JOMNTHCQHJPVAZ-YFKPBYRVSA-N

• 2'-Deoxy-2'-fluorouridine
IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 784-71-4
Synonyms: Ambap2499, 2'-Fluoro-2'-deoxyuridine, Uridine, 2'-deoxy-2'-fluoro-, AIDS223954, AIDS-223954, ZINC04016691, 1-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione

Molecular Formula: C9H11FN2O5Molecular Weight: 246.192443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UIYWFOZZIZEEKJ-XVFCMESISA-N

• 1-Butyl-4-eth1-ynylbenzene
IUPAC Name: 1-butyl-4-ethynylbenzene | CAS Registry Number: 79887-09-5
Synonyms: 4-Butylphenylacetylene, 1-Butyl-4-ethynylbenzene, 1-BUTYL-4-ETH-1-YNYLBENZENE, SBB055055, AG-H-20191, 1-butyl-4-ethynyl-benzene, PubChem10978, ACMC-209pic, 4-n-Butylphenylacetylene, AC1MCQ06, P-BUTYLPHENYLACETYLENE, KSC497Q7H, 521086_ALDRICH, CTK3J7873, MolPort-000-141-935, ACN-S004638, ANW-37330, ZINC02555807, AKOS005146062, MCULE-6647863464

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVWWYEHVIRMJIE-UHFFFAOYSA-N

• 1,3-bis-(2,4-diaminophenoxy)propane tetrahydrochloride
IUPAC Name: 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine | CAS Registry Number: 81892-72-0
Synonyms: 1,3-Bis(2,4-diaminophenoxy)propane, 4,4'-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine), SureCN34160, KSC496Q4L, 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine, CTK3J6845, MolPort-006-139-417, EINECS 279-845-4, ANW-44048, ZINC22116227, AKOS015855628, AG-H-28359, AK-94218, KB-150103, A840212, I14-14324, 4,4'-(1,3-Propanediylbis(oxy))bisbenzene-1,3-diamine, 4-[3-[2,4-bis(azanyl)phenoxy]propoxy]benzene-1,3-diamine, m-Phenylenediamine,4,4'-(trimethylenedioxy)bis- (6CI);1,3-Di(2,4-diaminophenoxy)propane;

Molecular Formula: C15H20N4O2Molecular Weight: 288.344900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MWKPYVXITDAZLL-UHFFFAOYSA-N

• 1,2-Dibromotetrafluorobenzene
IUPAC Name: 1,2-dibromo-3,4,5,6-tetrafluorobenzene | CAS Registry Number: 827-08-7
Synonyms: 1,2-Dibromoperfluorobenzene, Benzene, 1,2-dibromotetrafluoro-, 100161_ALDRICH, NSC88296, EINECS 212-564-7, Benzene, 1,2-dibromo-3,4,5,6-tetrafluoro-, 1,2-Dibromo-3,4,5,6-tetrafluorobenzene, InChI=1/C6Br2F4/c7-1-2(8)4(10)6(12)5(11)3(1)

Molecular Formula: C6Br2F4Molecular Weight: 307.865813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPLUWQPTPKNBRD-UHFFFAOYSA-N

• (R)-4-Chloro-3-hydroxybutyronitrile
IUPAC Name: (3R)-4-chloro-3-hydroxybutanenitrile | CAS Registry Number: 84367-31-7
Synonyms: (R)-4-chloro-3-hydroxybutanenitrile, (R)-(+)-4-Chloro-3-hydroxybutyronitrile, Butanenitrile, 4-chloro-3-hydroxy-, ZINC02564699, PubChem6274, AC1LD22T, KSC497Q9J, 456152_ALDRICH, CTK3J7894, MolPort-003-933-459, ANW-46335, (3R)-4-chloro-3-hydroxybutanenitrile, AKOS015848710, AG-H-37005, AM81473, LS30057, AK-86343, K505, KB-03313, TL8005514

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHBPNZDUNCZWFL-SCSAIBSYSA-N

• 2,3,5-Triiodobenzoic acid
IUPAC Name: 2,3,5-triiodobenzoic acid | CAS Registry Number: 88-82-4
Synonyms: Floraltone, Johnkolor, Triiodobenzoic acid, TIBA, Regim 8, Regin 8, Caswell No. 890A, 2,3,5-TRIIODOBENZOIC ACID, Benzoic acid, 2,3,5-triiodo-, Triiodobenzoic acid (VAN), WLN: QVR BI CI EI, 2,3,5-TIBA, T5910_SIGMA, 120979_ALDRICH, NSC 2582, EINECS 201-859-6, CID6948, NSC2582, AIDS018028, EPA Pesticide Chemical Code 009104

Molecular Formula: C7H3I3O2Molecular Weight: 499.810930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMZGFLUUZLELNE-UHFFFAOYSA-N

• 4-BMA
IUPAC Name: (2R)-2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanoic acid | CAS Registry Number: 90776-58-2
Synonyms: 4-bma, side chain for imipenem, (3S,4S)-3-((R)-(tert-Butyldimethyl-silyloxy)ethyl)-4((R)-carboxyethyl)-2-azetidinone, (3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-carboxyethyl]-2-azetidinone, (3s,4s)-4-[(r)-1-carboxyethyl]-3-[(r)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, (r)-2-((2s,3s)-3-((r)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)propanoic acid, (r)-2-[(3s,4s)-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid, 4bma, SureCN2328228, CTK5G8408, (3S,4S)-4-[(R)-1-carboxy-ethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, MolPort-003-987-419, ANW-39519, AKOS015836361, AKOS015950795, AC-4274, AG-L-25025, AK-94048, K799, AB1004615

Molecular Formula: C14H27NO4SiMolecular Weight: 301.453980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNANGMFTFSNDLW-GWOFURMSSA-N

• 1-(Benzylmethyl)-3-piperidinyl 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarbolate
IUPAC Name: 3-O-[(3R)-1-benzylpiperidin-3-yl] 5-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride | CAS Registry Number: 91599-74-5
Synonyms: Coniel, Coniel R, benidipine hydrochloride, BENIDIPINE HCl, Coniel (TN), MLS001401418, C28H31N3O6.HCl, (+-)-Benidipine hydrochloride, Benidipine hydrochloride (JP15), (-)-alpha-Benidipine hydrochloride, KW 3049, KW-3049, Benidipine (+-)-alpha-form hydrochloride, CPD000469192, SAM001246672, SMR000469192, LS-131303, LS-131304, D02045, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl (3R)-1-(phenylmethyl)-3-piperidinyl ester, monohydrochloride, (4R)-rel-

Molecular Formula: C28H32ClN3O6Molecular Weight: 542.023180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KILKDKRQBYMKQX-MIPPOABVSA-N

• 1-Isopropyl-3-(4-fluorophenyl)indole
IUPAC Name: 3-(4-fluorophenyl)-1-propan-2-ylindole | CAS Registry Number: 93957-49-4
Synonyms: 3-(4-fluorophenyl)-1-isopropyl-1h-indole, 1-ISOPROPYL-3-(4-FLUOROPHENYL)INDOLE, 3-(4-Fluorophenyl)-1-isopropylindole, AG-H-85440, 1-Isopropyl-3-(4-flrorophenyl)-indole, 3-(4-fluorophenyl)-1-propan-2-ylindole, ST50408249, 3-(4-fluorophenyl)-1-(methylethyl)indole, 3-(4-fluorophenyl)-1-propan-2-yl-indole, ZINC00156443, PubChem7300, AC1LEHNF, ACMC-209rob, AC1Q4OIC, SureCN1878132, CTK5H4173, MolPort-001-775-669, ACN-S003329, ANW-40137, AR-1E6936

Molecular Formula: C17H16FNMolecular Weight: 253.314043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDZJOIIBECYKAJ-UHFFFAOYSA-N

• 1-Eth-1-ynyl-4-propylbenzene
IUPAC Name: 1-ethynyl-4-propylbenzene | CAS Registry Number: 62452-73-7
Synonyms: 4-Propylphenylacetylene, 1-ETH-1-YNYL-4-PROPYLBENZENE, 1-Ethynyl-4-propylbenzene, 4-n-Propylphenylacetylene, SBB055300, AG-G-29329, 1-ethynyl-4-propyl-benzene, PubChem10973, 4-ethynyl-1-propylbenzene, ACMC-209n3w, AC1MCQ07, P-PROPYLETHYNYLBENZENE, KSC491I8N, CTK3J1486, MolPort-000-141-936, ACN-S002658, ANW-34218, ZINC02555808, AKOS005146104, AC-4956

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVFFOABHOIMLNB-UHFFFAOYSA-N

• 6-Methoxy-2-Heptanonaphthone
IUPAC Name: 1-(6-methoxynaphthalen-2-yl)heptan-1-one | CAS Registry Number: 53526-25-3
Synonyms: 6-Methoxy-2-heptanonaphthone, 1-(6-METHOXY-2-NAPHTHALENYL)-1-HEPTANONE, 1-(6-methoxynaphthalen-2-yl)heptan-1-one, SureCN4020524, MolPort-005-938-618, SBB067164, ZINC21992994, AKOS015904621, AC-20420, AK116706, L863, KB-147587, FT-0640169, A829653

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHVTYNUOGDMEKA-UHFFFAOYSA-N

• (S)-Glycidyl nosylate
IUPAC Name: [(2S)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate | CAS Registry Number: 115314-14-2
Synonyms: CCRIS 6394, Glycidyl 3-nitrobenzenesulfonate, 50048_FLUKA, (S)-Glycidyl 3-nitrobenzenesulfonate, BRN 4704456, ZINC02560379, (S)-(+)-Glycidyl 3-nitrobenzenesulfonate, Oxiranylmethyl (S)-3-nitrobenzenesulfonate, (S)-()-Glycidyl 3-nitrobenzenesulfonate, LS-32037, (S)-()-Oxirane-2-methanol 3-nitrobenzenesulfonate, Benzenesulfonic acid, 3-nitro-, oxiranylmethyl ester, (S)-

Molecular Formula: C9H9NO6SMolecular Weight: 259.235860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AIHIHVZYAAMDPM-QMMMGPOBSA-N

• (S)-Trityl glycidyl ether
IUPAC Name: (2S)-2-[tri(phenyl)methoxymethyl]oxirane | CAS Registry Number: 129940-50-7
Synonyms: 456268_ALDRICH, (S)-(+)-Trityl glycidyl ether, ZINC04284291, (S)-(−)-Glycidyl trityl ether, TL8000713

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

InChIKey: XFSXUCMYFWZRAF-NRFANRHFSA-N

• 3,4-Dimethoxy-N-methyl benzene ethanamine hydrochloride
IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methylethanamine hydrochloride | CAS Registry Number: 13078-76-7
Synonyms: O,O-Dimethylepinine hydrochloride, 334782_ALDRICH, EINECS 235-981-6, NSC 123409, CID197910, NSC123409, SBB003268, N-Methylhomoveratrylamine hydrochloride, 3,4-Dimethoxy-N-methylphenethylamine hydrochloride, LS-103314, 3,4-Dimethoxy-beta-phenylethylmethylamine hydrochloride, Phenethylamine, 3,4-dimethoxy-N-methyl-, hydrochloride, Benzeneethanamine, 3,4-dimethoxy-N-methyl-, hydrochloride

Molecular Formula: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGEONUMCBIQUTQ-UHFFFAOYSA-N

• (1R,2S,5R)-menthyl-5R-hydroxy-[1,3-oxathiolane-2R-carboxylate
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolane-2-carboxylate | CAS Registry Number: 147126-73-6
Synonyms: (2R-Cis)-4-AMINO-1-[2(2-, 5-(4-amino-2-oxo-1(2h)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid 5-methyl-2-(1-methylethyl)cyclohexyl ester, 1,3-Oxathiolane-2-carboxylicacid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-,5-methyl-2-(1-methylethyl)cyclohexyl ester, [1R-[1a(2S*,5R*),2b,5b]]- (9CI), 147027-10-9, ACMC-1C1HG, SureCN2320654, CARBOXYMENTHOLYL)-1,3-, CTK4C5269, (1r,2s,5r)-menthyl-(2r,5s)-5-(4-amino-2-oxo-2h-pyrimidin-1-yl)-(1,3)oxathiolane-2-carboxylic acid, AKOS015895305, AG-D-91949, OXATHIOLAN-5-YL]-2-(1H)-, AC-18951, S025, KB-195824, FT-0648332, FT-0652021, FT-0658688, A808589, I06-0807

Molecular Formula: C18H27N3O4SMolecular Weight: 381.489680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMYKWNYBSBURDT-UHFFFAOYSA-N

• 2,4,5-Trifluoro-3-methoxy-6-nitrobenzoic acid
IUPAC Name: 2,4,5-trifluoro-3-methoxy-6-nitrobenzoic acid | CAS Registry Number: 149707-41-5
Synonyms: Benzoic acid,2,4,5-trifluoro-3-methoxy-6-nitro-, ACMC-20agpq, CTK4C6325, MolPort-001-771-683, ACT12013, ANW-72588, PC1335, SBB100897, AKOS016007658, AG-D-95981, AK-33383, KB-225366, FT-0643451, 3,4,6-trifluoro-5-methoxy-2-nitrobenzoic acid, 2,4,5-Trifluoro-3-methoxy-6-nitrobenzoicacid; 3-Methoxy-6-nitro-2,4,5-trifluorobenzoic acid

Molecular Formula: C8H4F3NO5Molecular Weight: 251.116270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MGDZIIULBYARTA-UHFFFAOYSA-N

• (S)-4-Boc-Piperazine-2-carboxyl-t-butylamide
IUPAC Name: tert-butyl (3R)-3-(tert-butylcarbamoyl)piperazin-4-ium-1-carboxylate | CAS Registry Number: 150323-35-6
Synonyms: ZINC02583393, CID7023009

Molecular Formula: C14H28N3O3+Molecular Weight: 286.390420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NASIOHFAYPRIAC-SNVBAGLBSA-O

• (5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-5-(hydroxymethyl)-2-oxazolindinone
IUPAC Name: (5R)-3-(3-fluoro-4-morpholin-4-ylphenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 168828-82-8
Synonyms: (R)-3-(3-Fluoro-4-morpholinophenyl)-5-(hydroxymethyl)oxazolidin-2-one, (5R)-3-(3-Fluoro-4-(4-morpholinyl)phenyl)-5-hydroxymethyl-2-oxazolidione, (5R)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-5-(hydroxymethyl)-2-Oxazolidinone, PubChem20901, SureCN2829206, CHEMBL596913, CTK8B4974, MolPort-003-986-509, ACT01858, ANW-46926, ZINC21298212, AKOS005063828, AKOS015919719, AC-4277, RP17821, YF10025, AK-60033, BR-60033, KB-210034, TL8001308

Molecular Formula: C14H17FN2O4Molecular Weight: 296.294183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OLDRPBWULXUVTL-LLVKDONJSA-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

• 2,3,5-Trichlorophenylboronic acid
IUPAC Name: (2,3,5-trichlorophenyl)boronic acid | CAS Registry Number: 212779-19-6
Synonyms: 2,3,5-Trichlorobenzeneboronic acid, AG-E-56001, (2,3,5-trichlorophenyl)boronic Acid, PubChem14112, ACMC-209fiq, AC1NO3FY, SureCN1513485, Jsp004338, CTK4E6333, MolPort-001-770-237, ANW-24384, AKOS015849920, AB09325, AC-5386, LS10958, MCULE-2080238854, RP27592, AK-44538, KB-16594, Boronic acid,B-(2,3,5-trichlorophenyl)-

Molecular Formula: C6H4BCl3O2Molecular Weight: 225.264760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPBCCRZCYTUJMS-UHFFFAOYSA-N

• 1-Naphthylhydrazine hydrochloride
IUPAC Name: naphthalen-1-ylhydrazine hydrochloride | CAS Registry Number: 2243-56-3
Synonyms: Ambap664, NSC4158, NSC5527, CID519949, 1-Hydrazinonaphthalene monohydrochloride, .alpha.-Naphthylhydrazine monohydrochloride, TL8001879, Hydrazine, 1-naphthalenyl-, monohydrochloride

Molecular Formula: C10H11ClN2Molecular Weight: 194.660740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FYSSYOCJFZSKNW-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)cyclobutanecarbonitrile
IUPAC Name: 1-(4-chlorophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 28049-61-8
Synonyms: 160008_ALDRICH, NSC154613, CID98621, EINECS 248-799-7, ZINC00388379, ST5405608, 1-(4-Chlorophenyl)-1-cyclobutanecarbonitrile

Molecular Formula: C11H10ClNMolecular Weight: 191.656800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQONXPWVIZZJIL-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)ethanol
IUPAC Name: 1-(4-chlorophenyl)ethanol | CAS Registry Number: 3391-10-4
Synonyms: alpha-(p-Chlorophenyl)ethanol, 1-(P-CHLOROPHENYL)ETHANOL, 147559_ALDRICH, .alpha.-(p-Chlorophenyl)ethanol, Benzyl alcohol, p-chloro-.alpha.-methyl-, p-Chloro-alpha-methylbenzyl alcohol, 4-Chloro-alpha-methylbenzyl alcohol, Benzenemethanol, 4-chloro-.alpha.-methyl-, NSC87867, EINECS 222-223-4, NSC 87867, p-Chloro-.alpha.-methylbenzyl alcohol, Benzenemethanol, 4-chloro-alpha-methyl-, AI3-02463, ST5409750, Benzyl alcohol, p-chloro-alpha-methyl- (8CI), 75968-35-3

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

InChIKey: MVOSNPUNXINWAD-UHFFFAOYSA-N

• 2'3'-Isopropylidene-adenosine
IUPAC Name: [(3aR,4R,6R,6aR)-6-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methanol | CAS Registry Number: 362-75-4
Synonyms: Maybridge4_003341, I22404_ALDRICH, 2',3'-O-Isopropylideneadenosine, 59440_FLUKA, SBB002962, ZINC04261785, 2',3'-ISOPROPYLIDENE ADENOSINE, NCGC00175949-01, TL8006493

Molecular Formula: C13H17N5O4Molecular Weight: 307.305180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LCCLUOXEZAHUNS-WOUKDFQISA-N

• 2',3'-o-Isopropylideneguanosine
IUPAC Name: 9-[(3aR,4R,6R,6aR)-4-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-amino-3H-purin-6-one | CAS Registry Number: 362-76-5
Synonyms: 2',3'-Isopropylideneguanosine, EINECS 206-651-9

Molecular Formula: C13H17N5O5Molecular Weight: 323.304580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XKPDAYWPKILAMO-IOSLPCCCSA-N

• 2,2,5-Trimethyl-1,3-dioxane-4,6-dione
IUPAC Name: 2,2,5-trimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 3709-18-0
Synonyms: Methyl Meldrum's acid, 210153_ALDRICH, 67765_FLUKA, cycl-Isopropylidene methylmalonate, EINECS 223-050-7, NSC233870, ZINC03861493, ST5410166, Methylmalonic acid cyclic isopropylidene ester

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJMCAXYHYPDRAV-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine
IUPAC Name: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazine | CAS Registry Number: 39577-43-0
Synonyms: NSC520934, EINECS 254-529-9, CID101444, ST5307311

Molecular Formula: C13H18Cl2N2Molecular Weight: 273.201420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDQKGEFMUGSRNS-UHFFFAOYSA-N

• 2,3,4,6-tetra-O-Acetyl-alpha-D-glucopyranosyl
IUPAC Name: [(2R,3R,4R,5R,6R)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 4292-12-0
Synonyms: 1,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranose, SureCN1337942, CTK1D5427, AKOS016010545, AK117264, KB-216354

Molecular Formula: C14H20O10Molecular Weight: 348.302600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SHBHJRVMGYVXKK-KSTCHIGDSA-N

• 2,3,3',4'-Tetramethoxybenzophenone
IUPAC Name: (2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 50625-53-1
Synonyms: Ambap323, ZINC02567993, EINECS 256-662-8, CID2724108

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZZMLFJJROAGMSL-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

• 1-Benzoyl-2-thiourea
IUPAC Name: N-carbamothioylbenzamide | CAS Registry Number: 614-23-3
Synonyms: Benzoylthiourea, Necacyl, N-Benzoylthiourea, 1-Benzoylthiourea, Ambap558, Urea, 1-benzoyl-2-thio-, Benzamide, N-thiocarbamoyl-, WLN: SUYZMVR, MLS000736522, Benzamide, N-(aminothioxomethyl)-, NSC 5784, NSC5784, AIDS018478, AIDS-018478, BRN 1942772, ZINC01687195, AI3-03752, SMR000528057, Benzamide, N-(aminothioxomethyl)- (9CI), LS-158927

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DQMWMUMCNOJLSI-UHFFFAOYSA-N

• (S)-2-Aminopentanoic acid
IUPAC Name: (2S)-2-aminopentanoic acid | CAS Registry Number: 6600-40-4
Synonyms: norvaline, L-norvaline, Norvaline, L-, Norvaline (VAN), 2-Aminovaleric acid, L-2-Aminovaleric acid, L-2-aminopentanoic acid, 2-Aminopentanoic acid, L-Norvaline (9CI), 2S-amino-pentanoic acid, Valeric acid, 2-amino-, (S)-2-Aminovaleric acid, Pentanoic acid, 2-amino-, alpha-L-Aminopentanoic acid, (2S)-2-aminopentanoic acid, N7627_SIGMA, 2-AMINO-PENTANOIC ACID, (S)-()-2-Aminopentanoic acid, CHEBI:18314, CID65098

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNDPXSYFESPGGJ-BYPYZUCNSA-N

• (4-Amino-1-hydroxy-1-phosphonobutyl)phosphonic acid
IUPAC Name: (4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid | CAS Registry Number: 66376-36-1
Synonyms: alendronate, ALENDRONIC ACID, Arendal, 1yhm, bisphosphonate, 65, Alendronic acid (INN), ALENDRONATE SODIUM, Acide alendronique [INN-French], Acido alendronico [INN-Spanish], Acidum alendronicum [INN-Latin], Alendronic acid [BAN:INN], Alendronic acid [INN:BAN], Oprea1_422906, SPECTRUM1505166, CHEBI:2567, CID2088, MK 217, AIDS112217, AIDS-112217, (4-Amino-1-hydroxybutylidene)bisphosphonic acid

Molecular Formula: C4H13NO7P2Molecular Weight: 249.096042 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OGSPWJRAVKPPFI-UHFFFAOYSA-N

• (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride
IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 74163-81-8
Synonyms: 421626_ALDRICH, 87437_FLUKA, AL081-1, ST5330564, L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid

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

InChIKey: BWKMGYQJPOAASG-VIFPVBQESA-N

• (R)-(-)-2-Phenylpropionic acid
IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 7782-26-5
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N

• (-)-B-Chlorodiisopinocamphenylborane
IUPAC Name: chloro-[(3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(3S,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 85116-37-6
Synonyms: (-)-B-Chlorodiisopinocampheylborane, RP18118

Molecular Formula: C20H34BClMolecular Weight: 320.747960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSEHHVRCDVOTID-GZGCRDQTSA-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

• 1-Naphthalenesulfonic acid
IUPAC Name: naphthalene-1-sulfonic acid | CAS Registry Number: 85-47-2
Synonyms: Naphthalenesulphonic acid, 1-NAPHTHALENESULFONIC ACID, naphthalene-1-sulfonate, Naphthalenesulfonic acids, Naphthalene-1-sulphonic acid, alpha-Naphthalenesulfonic acid, naphthalene-1-sulfonic acid, .alpha.-Naphthalenesulfonic acid, 186341_ALDRICH, CHEBI:30895, CID6812, EINECS 201-610-1, EINECS 246-676-2, EINECS 270-177-9, Di(C5-C6)alkylnaphthalenesulfonic acid, C16201, Naphthalenesulfonic acid, di-C5-6-alkyl derivs., 119020-53-0, 25155-19-5, 68153-01-5

Molecular Formula: C10H8O3SMolecular Weight: 208.233720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSZYNBSKGUBXEH-UHFFFAOYSA-N

• 1H-Imidazole-1-acetic acid monohydrochloride
IUPAC Name: 2-imidazol-1-ylacetic acid;hydrochloride | CAS Registry Number: 87266-37-3
Synonyms: 1H-Imidazole-1-acetic acid hydrochloride, 2-(1H-imidazol-1-yl)acetic acid hydrochloride, SBB065721, 1H-imidazol-1-ylacetic acid hydrochloride, 1H-Imidazole-1-aceticacid,monohydrochloride, Acetic acid, 2-(1H-imidazol-1-yl) hydrochloride, (1H-Imidazol-1-yl)-acetic acid, zlchem 363, PubChem7609, PubChem8383, AC1Q3F0H, AGN-PC-00KLV9, SureCN1904485, CTK3F0738, 1H-Imidazole-1-acetic acid HCl, ZLC0207, MolPort-003-848-154, ANW-59999, AKOS015892557, Imidazol-1-ylacetic acid hydrochloride

Molecular Formula: C5H7ClN2O2Molecular Weight: 162.574280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKZJSYXGKHQHRA-UHFFFAOYSA-N

• (S)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenylthio)-2-hydroxy-2-methylpropanamide
IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfanyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 90356-78-8
Synonyms: N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropionamide, N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)thio)-2-hydroxy-2-methylpropanamide, H-(4-Cyano-3-trifluoromthylphenyl)-3-(4-flourophenylsulfanyl)-2-hydroxy-2-methylpropionamide, Propanamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methyl-, n-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)thio)-2-hydroxy-2-methylpropionamide, N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropanamide, Bicalutamide Sulfide, SureCN899788, KSC486M2N, AGN-PC-0006AA, UNII-135IE10O4Y, CHEMBL171543, CTK3I6626, MolPort-003-987-412, ANW-46053, AKOS015836118, AC-17498, AK-78897, KB-55905, N767

Molecular Formula: C18H14F4N2O2SMolecular Weight: 398.374573 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GCGWWKKSGPETMI-UHFFFAOYSA-N

• 1-Benzhydryl-2-thiourea
IUPAC Name: di(phenyl)methylthiourea | CAS Registry Number: 92192-94-4
Synonyms: NSC118958, ZINC01708765

Molecular Formula: C14H14N2SMolecular Weight: 242.339360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: ORTDRGIAWHXESM-UHFFFAOYSA-N

• 2,4,6-Tribromo-M-Cresol
IUPAC Name: 2,4,6-tribromo-3-methylphenol | CAS Registry Number: 4619-74-3
Synonyms: Micatex, Triphysan, Triphysol, 2,4,6-Tribromo-m-cresol, 2,4,6-Tribromo-3-methylphenol, 556300_ALDRICH, m-CRESOL, 2,4,6-TRIBROMO-, WLN: QR BE DE FE C1, EINECS 225-032-4, NSC 74686, Phenol, 2,4,6-tribromo-3-methyl-, CID20737, NSC74686, BRN 1949974, ZINC00404196, LS-55446, ST5410218, Phenol, 2,4,6-tribromo-3-methyl- (9CI), 3-06-00-01324 (Beilstein Handbook Reference)

Molecular Formula: C7H5Br3OMolecular Weight: 344.826000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QKHROXOPRBWBDD-UHFFFAOYSA-N

• (R)-(+)-4-Chloromethyl-2,2-dimethyl--1,3-dioxolane (CAS: 57044-27-3)
• (S)-(+)-4-Chloromethyl-2,2-dimethyl--1,3-dioxolane
IUPAC Name: (4R)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 60456-22-6
Synonyms: 456136_ALDRICH, ZINC00152342, 4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, (R)-()-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, 4362-40-7

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNPOTXLWPZOESZ-YFKPBYRVSA-N


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