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RIA International

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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.

851 to 896 of 896 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18]
• 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxo-3-quinolinecarboxylic ac
IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 160738-57-8
Synonyms: Gatifloxacin, Tequin, Gatiflo, Zymar, Gatiquin, Gatispan, Gatilox, Bonoq, Gaity, Quinolone der., GTFX, Spectrum_001909, Spectrum2_000487, Spectrum3_000999, Spectrum4_001127, Spectrum5_001468, Gatifloxacin [USAN:INN], BSPBio_002697, KBioGR_001613, KBioSS_002448

Molecular Formula: C19H22FN3O4Molecular Weight: 375.394083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XUBOMFCQGDBHNK-UHFFFAOYSA-N

• 1-Methylindole-2-carboxylic acid
IUPAC Name: 1-methylindole-2-carboxylic acid | CAS Registry Number: 16136-58-6
Synonyms: ChemDiv3_011259, 1-Methyl-1H-indole-2-carboxylic acid, 1-Methyl-2-indolecarboxylic acid, 134155_ALDRICH, Indole-2-carboxylic acid, 1-methyl-, 1H-INDOLE-2-CARBOXYLIC ACID, 1-METHYL-, AIDS052337, AIDS-052337, ALBB-007751, NSC68357, BRN 0007274, IDI1_028817, LS-82730, ST039851, EU-0015870, M-4050, 5-22-03-00015 (Beilstein Handbook Reference), CS-007/03901012, InChI=1/C10H9NO2/c1-11-8-5-3-2-4-7(8)6-9(11)10(12)13/h2-6H,1H3,(H,12,13

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAHAMBLNIDMREX-UHFFFAOYSA-N

• 1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-2-fluoro-4-(trifluoromethoxy)benzene | CAS Registry Number: 168971-68-4
Synonyms: AG-E-18247, 3-fluoro-4-bromobenzenetrifluoromethoxy, 4-Bromo-3-fluoro(trifluoromethoxy)benzene, 4-bromo-3-fluoro-(trifluoromethoxy)benzene, PubChem1075, SureCN518353, ACMC-1C50F, KSC498C3B, Jsp000518, Jsp003423, CTK3J8130, MolPort-003-984-499, ACT00202, AC-169, ANW-22384, ZINC21298222, AKOS005063667, LF10295, RP29223, AK-32215

Molecular Formula: C7H3BrF4OMolecular Weight: 258.995733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KZMHSGBETSENAT-UHFFFAOYSA-N

• 1-Butyl-3-methylimidazolium hexafluorophosphate
IUPAC Name: 1-butyl-3-methylimidazol-3-ium;hexafluorophosphate | CAS Registry Number: 174501-64-5
Synonyms: BMIMPF6, BmimPF6;, PubChem18677, BMIM hexafluorophosphate, AC1MC0IT, BMIM-PF6, ACMC-1C0MD, UNII-ZGE3N4O8Q9, BMI-PF 6, DSSTox_CID_27887, DSSTox_RID_82640, DSSTox_GSID_47911, KSC174I2B, 70956_ALDRICH, Jsp003571, 18122_FLUKA, 70956_FLUKA, CTK0H4420, MolPort-001-777-290, Tox21_200588

Molecular Formula: C8H15F6N2PMolecular Weight: 284.182281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IXQYBUDWDLYNMA-UHFFFAOYSA-N

• 2,3-difluorobenzoic acid
IUPAC Name: 2,3-difluorobenzoic acid | CAS Registry Number: 4519-39-5
Synonyms: 2,3-Difluorobenzoic acid, 263516_ALDRICH, JRD-0284, CID370590, SBB006679, TL8003133

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLZVIWSFUPLSOR-UHFFFAOYSA-N

• 2,3,4-trifluorobenzoic acid
IUPAC Name: 2,3,4-trifluorobenzoic acid | CAS Registry Number: 61079-72-9
Synonyms: 2,3,4-Trifluorobenzoic acid, 333824_ALDRICH, JRD-0222, NSC190684, SBB006557, TL8003867

Molecular Formula: C7H3F3O2Molecular Weight: 176.092730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WEPXLRANFJEOFZ-UHFFFAOYSA-N

• 2,3,4,5-Tetrachlorobenzoic acid
IUPAC Name: 2,3,4,5-tetrachlorobenzoic acid | CAS Registry Number: 50-74-8
Synonyms: 2,3,4,5-TETRACHLOROBENZOIC ACID, AIDS018020, Benzoic acid, 2,3,4,5-tetrachloro-, CID5782, AIDS-018020, BRN 1968627, AI3-33359, LS-38293, 4-09-00-01010 (Beilstein Handbook Reference), 27358-02-7

Molecular Formula: C7H2Cl4O2Molecular Weight: 259.901580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUXMTEKFGUWSNC-UHFFFAOYSA-N

• 2'-Bromoacetophenone
IUPAC Name: 1-(2-bromophenyl)ethanone | CAS Registry Number: 2142-69-0
Synonyms: o-Bromoacetophenone, Acetophenone, 2'-bromo-, Acetophenone, o-bromo-, 1-Acetyl-2-bromobenzene, Ethanone, 1-(2-bromophenyl)-, 183695_ALDRICH, AIDS017952, AIDS-017952, EINECS 218-398-1, NSC155380, ZINC00572837, ST5214447, TL8001778

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIMNFNXBTGPCIL-UHFFFAOYSA-N

• 3-Acetylpyridine
IUPAC Name: 1-pyridin-3-ylethanone | CAS Registry Number: 350-03-8
Synonyms: 3-Acetopyridine, 3-ACETYLPYRIDINE, beta-Acetylpyridine, Methyl pyridyl ketone, Ketone, methyl 3-pyridyl, Methyl 3-pyridyl ketone, Pyridine, 3-acetyl-, 3-Pyridyl methyl ketone, Ethanone, 1-(3-pyridinyl)-, 1-(3-Pyridinyl)ethanone, .beta.-Acetylpyridine, 1-(3-Pyridenyl)ethanone, 1-pyridin-3-ylethanone, PYRIDINE,3-ACETYL, C7H7NO, FEMA No. 3424, WLN: T6NJ CV1, NCIOpen2_001469, A21207_ALDRICH, Methyl .beta.-pyridyl ketone

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEGYGNROSJDEIW-UHFFFAOYSA-N

• 2'-O-Methyluridine
IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 2140-76-3
Synonyms: O(2')-Methyluridine, Uridine, 2'-O-methyl-, CID102212, TL8006287, 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C10H14N2O6Molecular Weight: 258.227960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SXUXMRMBWZCMEN-ZOQUXTDFSA-N

• 2,3-Dichlorophenylhydrazine hydrochloride
IUPAC Name: (2,3-dichlorophenyl)hydrazine | CAS Registry Number: 21938-47-6
Synonyms: 1-(2,3-Dichlorophenyl)hydrazine, Hydrazine, (2,3-dichlorophenyl)-, ZINC00085235, A2253/0094887

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HPIALSXRVQRGMK-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)imidazole
IUPAC Name: 1-(4-nitrophenyl)imidazole | CAS Registry Number: 2301-25-9
Synonyms: 1-(4-Nitrophenyl)-1H-imidazole, Imidazole, 1-(p-nitrophenyl)-, Oprea1_015132, MLS001030210, 444383_ALDRICH, 1-(4-Nitro-phenyl)-1H-imidazole, BRN 0164842, 1H-Imidazole, 1-(4-nitrophenyl)-, ZINC00077197, 1-(4-Nitrophenyl)-1H-imidazole (9CI), LS-78840, SMR000427321, ST5160357, 5-23-04-00269 (Beilstein Handbook Reference), InChI=1/C9H7N3O2/c13-12(14)9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUCOOPJLAXJKOO-UHFFFAOYSA-N

• (1R,2S)-2-Amino-1,2-diphenylethanol
IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-16-1
Synonyms: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenyl-ethanol, PubChem5986, AC1LEXYY, AC1Q59PK, SureCN1131702, KSC201S9N, 331899_ALDRICH, CHEMBL442934, Jsp004682, CTK1A1996, GEJJWYZZKKKSEV-UONOGXRCSA-, MolPort-001-794-198, KST-1A2944, ACN-S001453, ACN-S003457, ACT06724, ACT07644, ANW-25077, AR-1A1156

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEJJWYZZKKKSEV-UONOGXRCSA-N

• (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
IUPAC Name: 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane | CAS Registry Number: 24388-23-6
Synonyms: Phenylboronic acid pinacol ester, 647098_ALDRICH, BM022, CID570673, 4,4,5,5-Tetramethyl-2-phenyl-1,3,2-dioxaborolane, 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-phenyl-

Molecular Formula: C12H17BO2Molecular Weight: 204.073180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKLCYBZPQDOFQK-UHFFFAOYSA-N

• 2,3,6-Trifluorophenylboronic acid
IUPAC Name: (2,3,6-trifluorophenyl)boronic acid | CAS Registry Number: 247564-71-2
Synonyms: 524093_ALDRICH, T5532G1

Molecular Formula: C6H4BF3O2Molecular Weight: 175.900970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWPDDRPLEKURGG-UHFFFAOYSA-N

• 2,3-Diamino-6-methoxypyridine
IUPAC Name: 6-methoxypyridine-2,3-diamine | CAS Registry Number: 28020-38-4
Synonyms: 6-methoxypyridine-2,3-diamine, 2,3-Pyridinediamine, 6-methoxy-, AC1MIFIN, SureCN126903, PYR035, MolPort-000-139-976, SBB069914, ZINC21298890, AKOS006282278, 6-METHOXY-2,3-DIAMINOPYRIDINE, 6-METHOXY-2,3-PYRIDINEDIAMINE, AB25773, MCULE-9496668966, RP01210, AC-11311, AK-29078, HC150120, Q058, KB-115146, TL8002232

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WEPOCTWSRWLQLL-UHFFFAOYSA-N

• 4-THP
IUPAC Name: oxan-4-one | CAS Registry Number: 29943-42-8
Synonyms: Tetrahydro-4H-pyran-4-one, 4-Oxotetrahydropyran, Tetrahydro-.gamma.-pyrone, 4H-Pyran-4-one, tetrahydro-, 198242_ALDRICH, ALBB-008898, EINECS 249-967-2, SB 01650, TL8000960, InChI=1/C5H8O2/c6-5-1-3-7-4-2-5/h1-4H

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMJRYTGVHCAYCT-UHFFFAOYSA-N

• 2,3-Dibromothiophene
IUPAC Name: 2,3-dibromothiophene | CAS Registry Number: 3140-93-0
Synonyms: Thiophene, 2,3-dibromo-, D43905_ALDRICH, 2,3-DIBROMOTHIOPHENE, TECH, NSC99003, EINECS 221-542-6, NSC 99003, ZINC04262021, Thiophene, 2,3-dibromo- (8CI)(9CI), ST5319390, TL8002399

Molecular Formula: C4H2Br2SMolecular Weight: 241.931680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATRJNSFQBYKFSM-UHFFFAOYSA-N

• 1,2-Diacetylhydrazine
IUPAC Name: N'-acetylacetohydrazide | CAS Registry Number: 3148-73-0
Synonyms: N,N'-Diacetylhydrazine, Diacetylahydrazine, Diacetyl hydrazine, Diacetylhydrazine, sym-Diacetylhydrazine, N'-Acetylacetohydrazide, 1.2-diacetylhydrazine, Hydrazine, 1,2-diacetyl-, Acetic acid, 2-acetylhydrazide, D8402_ALDRICH, NSC 42939, EINECS 221-576-1, AIDS018525, AIDS-018525, Hydrazine, 1,2-diacetyl- (8CI), NSC42939, ZINC01675730, LS-7304, D1041, C16622

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZLHNYIHIHQEHJQ-UHFFFAOYSA-N

• 1,4-Dihydroxy-2-naphthalenecarboxylic acid
IUPAC Name: 1,4-dihydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 31519-22-9
Synonyms: 1,4-Dihydroxy-2-naphthoic acid, DHNA, 1,4-dihydroxy-2-naphthoate, DIHYDROXYNAPHTHOATE, CBMicro_022187, Oprea1_682770, 281255_ALDRICH, CHEBI:18094, 2-Naphthoic acid, 1,4-dihydroxy-, EINECS 250-674-7, 2-Naphthalenecarboxylic acid, 1,4-dihydroxy-, NCGC00164120-01, 1,4-Dihydroxynaphthalene-2-carboxylic acid, ST5319963, TL8002414, C03657

Molecular Formula: C11H8O4Molecular Weight: 204.178820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VOJUXHHACRXLTD-UHFFFAOYSA-N

• 1-Phenyl-1,3-dihydro-2H-indol-2-one
IUPAC Name: 1-phenyl-3H-indol-2-one | CAS Registry Number: 3335-98-6
Synonyms: Bionet2_001595, CBDivE_002234, MLS000052997, NSC234518, ZINC00041212, SDCCGMLS-0035066.P002, 1-phenyl-1,3-dihydro-2H-indol-2-one, SMR000068953, ST074534

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWPNVXATCSXTBK-UHFFFAOYSA-N

• 1-(Phenylsulfonyl)-2-indoleboronic acid
IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]boronic acid | CAS Registry Number: 342404-46-0
Synonyms: 1-(Phenylsulfonyl)indole-2-boronic acid, 1-(Phenylsulfonyl)-1H-indol-2-ylboronic acid, 1-(Phenylsulfonyl)-2-indolylboronic acid, 1-(Phenylsulphonyl)-1H-indole-2-boronic acid, AC1MCQT9, [1-(benzenesulfonyl)indol-2-yl]boronic Acid, ACMC-209i5v, SureCN2932847, 563862_ALDRICH, CTK4H1958, MolPort-000-139-864, ANW-27809, AKOS004114152, AB13110, AG-F-16229, CC03312, RP06816, AK-96072, KB-09603, N978

Molecular Formula: C14H12BNO4SMolecular Weight: 301.125380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXWLCYMHOULBJZ-UHFFFAOYSA-N

• 1,2-Diamino-4-fluorobenzene
IUPAC Name: 4-fluorobenzene-1,2-diamine | CAS Registry Number: 367-31-7
Synonyms: 4-Fluoro-o-phenylenediamine, 4-Fluorobenzene-1,2-diamine, 5-Fluoro-1,2-diaminobenzene, 4-Fluoro-1,2-phenylenediamine, 653586_ALDRICH, 47335_FLUKA, EINECS 206-691-7, BTB 02218, ZINC00152599, TL80074112

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWEWNOOZQVJONF-UHFFFAOYSA-N

• 1-(3-Fluorophenyl)ethanol
IUPAC Name: 1-(3-fluorophenyl)ethanol | CAS Registry Number: 402-63-1
Synonyms: Ambap369, 3-Fluorophenylmethylcarbinol, NSC2996, 3-Fluoro-alpha-methylbenzyl alcohol, Benzenemethanol, 3-fluoro-.alpha.-methyl-, EINECS 206-950-4

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YESOPGLEIJQAEF-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

• 1-(2-Fluorophenyl)ethanol
IUPAC Name: 1-(2-fluorophenyl)ethanol | CAS Registry Number: 445-26-1
Synonyms: Ambap368, o-Fluorophenylmethylcarbinol, 2-Fluorophenylmethylcarbinol, 2-Fluorophenyl methyl carbinol, 2-Fluoro-alpha-methylbenzyl alcohol, EINECS 207-155-5

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXFYVXSOEBCFLV-UHFFFAOYSA-N

• 2'-Fluoroacetophenone
IUPAC Name: 1-(2-fluorophenyl)ethanone | CAS Registry Number: 445-27-2
Synonyms: o-Fluoroacetophenone, 2-Fluoroacetophenone, 1-(2-Fluorophenyl)ethanone, 183717_ALDRICH, 46430_FLUKA, CID96744, NSC88297, EINECS 207-156-0, ZINC00157320, InChI=1/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMATYTFXDIWACW-UHFFFAOYSA-N

• 2,3-Dimethoxyphenol
IUPAC Name: 2,3-dimethoxyphenol | CAS Registry Number: 5150-42-5
Synonyms: Dimethoxyphenol, Phenol, dimethoxy-, Ambap324, Phenol, 2,3-dimethoxy-, 1-Hydroxy-2,3-dimethoxybenzene, Pyrogallol 1,2-dimethyl ether, 126330_ALDRICH, NSC80659, EINECS 225-922-2, NSC 80659, ZINC00388168, Phenol, 2,3-dimethoxy- (8CI)(9CI), 25155-26-4

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSZCGGBDNYTQHH-UHFFFAOYSA-N

• (R)-Glycidol
IUPAC Name: [(2R)-oxiran-2-yl]methanol | CAS Registry Number: 57044-25-4
Synonyms: (R)-Oxiranemethanol, R(+)-glycidol, (+)-Glycidol, (R)-()-Glycidol, (R)-(+)-Glycidol, (2R)-oxiran-2-ylmethanol, (R)-()-Oxirane-2-methanol, (R)-3-hydroxy-1,2-epoxypropane, 480819_ALDRICH, CHEBI:18664, c0082, ZINC00900548, (R)-(+)-2,3-Epoxy-1-propanol, TL8003674, InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H, 556-52-5, 60456-23-7

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTKINSOISVBQLD-GSVOUGTGSA-N

• 2,2'-Dihydroxy-6,6'-dinaphthyldisulfide
IUPAC Name: 6-(6-hydroxynaphthalen-2-yl)disulfanylnaphthalen-2-ol | CAS Registry Number: 6088-51-3
Synonyms: DDD (analytical), 6,6'-Dithiodi-2-naphthol, 6-Hydroxy-2-naphthyl disulfide, 2-Naphthol, 6,6'-dithiodi-, 2-Naphthalenol, 6,6'-dithiobis-, 6-Hydroxy-2-naphthyldisulfide, CCRIS 6047, NCIOpen2_009428, 6,6'-Dithiobis-2-naphthalenol, 6,6'-dithiodi(2-naphthol), 2,2'-Dihydroxy-6,6'-naphthyl disulfide, NSC87629, DDD (6-hydroxy-2-naphthyl disulfide), EINECS 228-025-4, 2,2'-Dihydroxy-6,6'-dinaphthyl disulfide, NSC 87629, AIDS125888, AIDS-125888, CID22463, LS-266

Molecular Formula: C20H14O2S2Molecular Weight: 350.453960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AHXGXXJEEHFHDK-UHFFFAOYSA-N

• 2,3,5-Trifluorobenzoic acid
IUPAC Name: 2,3,5-trifluorobenzoic acid | CAS Registry Number: 654-87-5
Synonyms: JRD-0392

Molecular Formula: C7H3F3O2Molecular Weight: 176.092730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CPZROMDDCPPFOO-UHFFFAOYSA-N

• (2-Aminothiazol-4-yl)hydroxyimino acetic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetic acid | CAS Registry Number: 66338-96-3
Synonyms: 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetic acid, CTK5C4296, ANW-54069, AG-G-50218, KB-162296, A835426, 2-(2-amino-4-thiazolyl)-2-hydroxyiminoacetic acid, 4-Thiazoleacetic acid,2-amino-a-(hydroxyimino)-, (aZ)-, (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-HYDROXYIMINOACETIC ACID, 2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoic acid, 4-Thiazoleaceticacid, 2-amino-a-(hydroxyimino)-,(Z)-;(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid;(Z)-2-Amino-a-(hydroxyimino)-4-thiazoleaceticacid;

Molecular Formula: C5H5N3O3SMolecular Weight: 187.176500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: URGSBEYHHRKMJL-UHFFFAOYSA-N

• 4-Fluorophenylhydrazine hydrochloride
IUPAC Name: (4-fluorophenyl)hydrazine hydrochloride | CAS Registry Number: 823-85-8
Synonyms: F14203_ALDRICH, p-FLUOROPHENYLHYDRAZINE HCL, EINECS 212-521-2, EINECS 254-990-6, BTB 08671, (4-Fluorophenyl)hydrazine hydrochloride, (4-Fluorophenyl)hydrazine monohydrochloride, TL8005449, 40594-35-2

Molecular Formula: C6H8ClFN2Molecular Weight: 162.592523 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FEKUXLUOKFSMRO-UHFFFAOYSA-N

• (S)-2-Tetrahydrofuroic acid
IUPAC Name: (2S)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-07-2
Synonyms: (S)-(-)-2-Tetrahydrofuroic Acid, (S)-(-)-Tetrahydro-2-furoic acid, (2S)-oxolane-2-carboxylic acid, (S)-(-)-2-Carboxytetrahydrofuroic acid, (S)-tetrahydro-2-furoic acid, (S)-(-)-Tetrahydrofuran-2-carboxylic Acid, AG-H-52599, TFB, 2-Furancarboxylic acid, tetrahydro-, PubChem5795, SureCN239908, AC1L9JY0, AC1Q71BL, UNII-0I2B46K2SJ, (-)-Tetrahydro-2-furoic acid, (2S)-2-oxolanecarboxylic acid, 527890_ALDRICH, CTK3J6635, MolPort-001-792-498, Tetrahydro-2-furoic acid, (-)-

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJJLJRQIPMGXEZ-BYPYZUCNSA-N

• 1,3-Dimethyluracil
IUPAC Name: 1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 874-14-6
Synonyms: N,N'-Dimethyluracil, N1,N3-Dimethyluracil, Uracil, 1,3-dimethyl-, 349801_ALDRICH, Uracil, 1,3-dimethyl- (8CI), 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-, EINECS 212-856-4, NSC401858, SBB004164, ZINC00163290, 2,4-Dihydroxy-1,3-dimethylpyrimidine, NSC 401858, 1,3-dimethylpyrimidine-2,4(1H,3H)-dione, 1,3-Dimethyl-2,4(1H,3H)-pyrimidinedione, AB-323/25048172, InChI=1/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSDBKAHWADVXFU-UHFFFAOYSA-N

• 1-(2'-Chloro-5'-sulfophenyl)-3-methyl-5-pyrazolone
IUPAC Name: 4-chloro-3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 88-76-6
Synonyms: NSC4691, 556874_ALDRICH, CID66625, NSC26425, EINECS 201-858-0, NSC 26425, ST5410475, 1-(2-Chloro-5-sulfophenyl)-3-methyl-5-pyrazolone, 3-Methyl-1-(2-chloro-5-sulfophenyl)-5-pyrazolone, Benzenesulfonic acid, 4-chloro-3-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, 1-(2-Chloro-5-sulfophenyl)-3-methyl-2-pyrazolin-5-one, 4-Chloro-3-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulfonic acid, 4-Chloro-3-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulphonic acid, Benzenesulfonic acid, 4-chloro-3-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, Benzenesulfonic acid, 4-chloro-3-(3-methyl-5-oxo-2-pyrazolin-1-yl)- (8CI)

Molecular Formula: C10H9ClN2O4SMolecular Weight: 288.707460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWLNKHDLVZEYKQ-UHFFFAOYSA-N

• (3-Trifluoromethylpyrid-2-yl)hydrazine
IUPAC Name: [3-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 89570-83-2
Synonyms: TPC-PY081, ZINC02379404, CID2777776, 12P-663

Molecular Formula: C6H6F3N3Molecular Weight: 177.127150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TWPMJXZSKBAITM-UHFFFAOYSA-N

• (S,S)-2-Azabicyclo[3,3,0]octane-3-carboxylic acid benzylester hydrochloride
IUPAC Name: benzyl (2S,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate;hydrochloride | CAS Registry Number: 93779-29-4
Synonyms: (S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride, (S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzyl ester HCL, MolPort-003-983-932, AKOS016010451, RL05890, AK117081, (2S,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate hydrochloride

Molecular Formula: C15H20ClNO2Molecular Weight: 281.777800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLXCXOQXUDRJLF-JJARTYCRSA-N

• (S,S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride
IUPAC Name: benzyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate | CAS Registry Number: 93779-31-8
Synonyms: (2S,3aS,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate, (S,S,S)-2-Azabicyclo[3,3,0]-octane-carboxylic acid benzylester hydrochloride, (S)-BENZYL ENDO, CIS-2-AZABICYCLO [3,3,0]OCTANECARBOXYLATE, PubChem5980, SureCN2001189, CYC086, CTK8B5013, ACT01825, ANW-47035, AKOS015998608, AB21138, RP17579, AK-76391, KB-206592, FT-0642251, BENZYL (1S,3S,5S)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLATE, Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, phenylmethyl ester, (2S,3aS,6aS)-, CYCLOPENTA[B]PYRROLE-2-CARBOXYLIC ACID, OCTAHYDRO-, PHENYLMETHYL ESTER, (2S,3AS,6AS)-

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEDWLCOPRDSQBB-IHRRRGAJSA-N

• (2s, 3s)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic Acid
IUPAC Name: (2S,3S)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic acid | CAS Registry Number: 80082-65-1
Synonyms: 3-Amino-4-methylmonobactamic acid, EINECS 279-393-8, (2S-trans)-3-Amino-2-methyl-4-oxoazetidine-1-sulphonic acid

Molecular Formula: C4H8N2O4SMolecular Weight: 180.182320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISUIVWNWEDIHJD-HRFVKAFMSA-N

• (R)-(-)-3-Acetyl-4-Benzyl-2-Oxazolidinone
IUPAC Name: (4R)-3-acetyl-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 132836-66-9
Synonyms: ZINC00154521

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMVGXIZVSPMNPD-LLVKDONJSA-N

• 16,17a-Epoxy progesterone
Synonyms: 16alpha,17-Epoxyprogesterone, E5125_SIGMA, 16alpha,17alpha-Epoxyprogesterone, EINECS 214-147-5, NSC 18315, BB_NC-0287, NSC18315, ZINC03982458, 16-alpha,17-Epoxypregn-4-ene-3,20-dione, 16alpha,17-Epoxypregn-4-ene-3,20-dione, LS-118667, Pregn-4-ene-3,20-dione, 16-alpha,17-epoxy-, 16alpha,17alpha-Epoxy-4-pregnen-3,20-dione, C14681, Pregn-4-ene-3,20-dione, 16,17-epoxy-, (16alpha)-, Pregn-4-ene-3,20-dione, 16,17-epoxy-, (16-alpha)-, Pregn-4-ene-3,20-dione, 16,17-epoxy-, (16.alpha.)-

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHNVKVKZPHUYQO-SRWWVFQWSA-N

• (Z)-2-(2-Aminothiazole-4-yl-)-2-trityloxyimino acetic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoacetic acid | CAS Registry Number: 128438-01-7
Synonyms: 4-Thiazoleacetic acid,2-amino-a-[(triphenylmethoxy)imino]-, (aZ)-, ACMC-209vt8, (Z)-2-(2-Aminothiazol-4-yl)-2-((trityloxy)imino)acetic acid, CTK4B5953, ANW-45498, AG-D-58616, (z)-2-(2-aminothiazole-4-yl-)-2-trityloxyimino acetic acid, 4-Thiazoleaceticacid, 2-amino-a-[(triphenylmethoxy)imino]-,(Z)-;(Z)-2-(2-Aminothiazol-4-yl)-2-(trityloxy)iminoacetic acid;2-(2-Amino-4-thiazolyl)-2-[(Z)-(trityloxy)imino]acetic acid;

Molecular Formula: C24H19N3O3SMolecular Weight: 429.490960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XEZIFGWTSLOMMT-UHFFFAOYSA-N

• 1-acetyl-4-iodo-1H-pyrazole
IUPAC Name: 1-(4-iodopyrazol-1-yl)ethanone | CAS Registry Number: 98027-52-2
Synonyms: zlchem 889, AGN-PC-00P0PK, SureCN3907527, 1-Aetyl-4-iodo-1H-pyrazole, 1-(4-iodo-1-pyrazolyl)ethanone, 1-(4-iodopyrazol-1-yl)ethanone, ZLD0350, 1H-Pyrazole, 1-acetyl-4-iodo-, MolPort-003-987-495, 1-(4-iodanylpyrazol-1-yl)ethanone, ACT05680, ZINC21301159, U846, KB-151723, TL8006032, FT-0653361, ST51056494, A845792, S14-0595

Molecular Formula: C5H5IN2OMolecular Weight: 236.010470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQBDZJOQOOMNRZ-UHFFFAOYSA-N

• 2,2'-Dihydroxy-4-methoxybenzophenone
IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone | CAS Registry Number: 131-53-3
Synonyms: dioxybenzone, Dioxybenzon, Dioxibenzonum, Solaquin, Advastab 47, Benzophenone-8, Cyasorb UV 24, Spectra-sorb UV 24, Mixture Name, Cyasorb UV 24 Light Absorber, Spectrum_000978, UF 2, Dioxybenzone [USAN:INN], Dioxybenzonum [INN-Latin], Dioxibenzona [INN-Spanish], Prestwick0_000898, Prestwick1_000898, Prestwick2_000898, Prestwick3_000898, Spectrum2_001032

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MEZZCSHVIGVWFI-UHFFFAOYSA-N

• 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (6S)-
IUPAC Name: (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 106092-09-5
Synonyms: (s)-4,5,6,7-tetrahydro-2,6-benzothiazolediamine, (S)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine, (s)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine, (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, AG-D-20340, (6S)-4,5,6,7-Tetrahydro-1,3-benzothiazol-2,6-diamine, (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine, 2,6-benzothiazolediamine, 4,5,6,7-tetrahydro-, (6s)-, S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, PubChem14626, PubChem14627, UNII-J4N3Y41JML, 2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (6S)-, KSC504I0B, Pramipexole related compound A, Jsp000560, CTK4A4400, MolPort-002-499-492, ACT07187, ANW-52357

Molecular Formula: C7H11N3SMolecular Weight: 169.247340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRRYZHHKWSHHFT-BYPYZUCNSA-N


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