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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.

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• 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

• 1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride
IUPAC Name: 4-phenyl-1-(phenylmethyl)piperidine-4-carbonitrile | CAS Registry Number: 56243-25-5
Synonyms: Oprea1_757244, BC-4-PP, AIDS124351, AIDS-124351, NSC23832, EINECS 275-305-7, 1-Benzyl-4-cyano-4-phenylpiperidine, NSC 23832, 1-Benzyl-4-phenyl-4-piperidinecarbonitrile, ST5307945, TL8006225, 1-N-Benzyl-4-cyano-4-phenylpiperidine hydrochloride, 4-Piperidinecarbonitrile, 4-phenyl-1-(phenylmethyl)-, 1-Benzyl-4-phenylpiperidine-4-carbonitrile monohydrochloride, 71258-18-9

Molecular Formula: C19H20N2Molecular Weight: 276.375500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUBONLVMDCVPQE-UHFFFAOYSA-N

• (S)-Glycidol
IUPAC Name: [(2R)-oxiran-2-yl]methanol | CAS Registry Number: 60456-23-7
Synonyms: (R)-Oxiranemethanol, (R)-Glycidol, 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, 57044-25-4

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

InChIKey: CTKINSOISVBQLD-GSVOUGTGSA-N

• (S)-4-Chlorophenylglycine
IUPAC Name: (2R)-2-azaniumyl-2-(4-chlorophenyl)acetate | CAS Registry Number: 6212-33-5
Synonyms: ZINC00169997, ZINC06658152, CID6934154

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGJGBYXRJVIYGA-SSDOTTSWSA-N

• (S)-Isoserine
IUPAC Name: (2R)-3-azaniumyl-2-hydroxypropanoate | CAS Registry Number: 632-11-1
Synonyms: ZINC02034713, CID6999798

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMYNFMYTOJXKLE-UWTATZPHSA-N

• (2-Formylaminothiazol-4-yl)-oxo-acetic acid ethyl ester
IUPAC Name: ethyl 2-(2-formamido-1,3-thiazol-4-yl)-2-oxoacetate | CAS Registry Number: 64987-03-7
Synonyms: ZINC02166998, EINECS 265-299-4, CID2733245, ST5306850, Ethyl 2-formamido-alpha-oxothiazol-4-acetate

Molecular Formula: C8H8N2O4SMolecular Weight: 228.225120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NTACMHVXGGGRQU-UHFFFAOYSA-N

• (R)-(+)-3-Amino-1,2-propandiol
IUPAC Name: (2R)-3-aminopropane-1,2-diol | CAS Registry Number: 66211-46-9
Synonyms: (R)-3-Amino-1,2-propanediol, (2R)-3-aminopropane-1,2-diol, (R)-(+)-Amino-1,2-propanediol, (r)-(+)-3-amino-1,2-propanediol, PubChem5711, AC1ODVQC, r-3-amino-1,2-propanol, r-3-amino-1,2-propanediol, KSC491Q6B, (R)-3-aminopropane-1,2-diol, 09267_FLUKA, CTK3J1860, (r)-3-amino-1, 2-propanediol, MolPort-003-925-628, R(-)-3-amino-1,2-propanediol, ACN-S003490, ACT02370, ANW-35158, AKOS005259374, AKOS006339503

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQIGMPWTAHJUMN-GSVOUGTGSA-N

• 2,2'-Dipyridyl-4,4'-dicarboxylic acid
IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[1-(4-phenylphenyl)ethenyl]acetohydrazide | CAS Registry Number: 6813-38-3

Molecular Formula: C24H24N2O2Molecular Weight: 372.459560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEDCTLOUYHSWIE-UHFFFAOYSA-N

• 2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate
IUPAC Name: (3aR,4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine-3a-carboxylic acid;hydrate | CAS Registry Number: 68539-16-2
Synonyms: Diprogulic Acid, (-)-Diacetone-2-keto-L-gulonic acid monohydrate, SureCN2062735, 179698_ALDRICH, CHEMBL2105554, MolPort-000-736-403, BB_NC-0412, (-)-Diaceton-2-keto-L-gulonsaeure, (-)-Diacetone-2-keto-L-gulonic acid, AKOS015892738, FT-0604372, I04-140, (-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate, 2,3:4,6-Di-O-isopropyliden-alpha-L-xylo-2-hexulofuranosonsaeure, 2,3:4,6-Di-O-isopropylidene-alpha-L-xylo-2-hexulofuranosonic acid, (3aS,3bR,7aS,8aR)-2,2,5,5-tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid hydrate

Molecular Formula: C12H20O8Molecular Weight: 292.282400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZFQRGFMVXLSLKZ-QCILGFJPSA-N

• 1-Methyl-2-pyridone
IUPAC Name: 1-methylpyridin-2-one | CAS Registry Number: 694-85-9
Synonyms: N-Methyl-2-pyridone, N-Methylpyridone, 1-Methyl-2-pyridinone, 1-Methyl-2(1H)-pyridone, 2(1H)-Pyridinone, 1-methyl-, 1-Methylpyridine-2-one, 1-Methyl-2(1H)-pyridinone, 1-methylpyridin-2(1H)-one, 2(1H)-PYRIDONE, 1-METHYL-, 1-methyl-1H-pyridin-2-one, M78259_ALDRICH, 1-Methyl-1,2-dihydro-2-pyridinone, NSC 9383, EINECS 211-777-2, NSC9383, AIDS020505, AIDS-020505, BRN 0107805, NSC176168, ZINC00331653

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVVGIUUJYPYENY-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)piperazine dihydrochloride
IUPAC Name: 1-(3-methoxyphenyl)piperazine dihydrochloride | CAS Registry Number: 6968-76-9
Synonyms: EINECS 230-189-7, AC 12605, TL8004898

Molecular Formula: C11H18Cl2N2OMolecular Weight: 265.179420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UKUNKQNESKRETR-UHFFFAOYSA-N

• 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose
IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-4-(benzoyloxy)-2-(benzoyloxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 6974-32-9
Synonyms: 159018_ALDRICH, 01510_FLUKA, EINECS 230-220-4, NSC 23349, ZINC03956807, ST5308598, TL8004901, beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate, beta-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate, Ribofuranose, 1-acetate 2,3,5-tribenzoate, beta-D-, 58581-80-9, 75082-56-3

Molecular Formula: C28H24O9Molecular Weight: 504.484760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GCZABPLTDYVJMP-CBUXHAPBSA-N

• 2,3,5,6-Tetrafluoroaniline
IUPAC Name: 2,3,5,6-tetrafluoroaniline | CAS Registry Number: 700-17-4
Synonyms: 2,3,5,6-TETRAFLUOROANILINE, 2,3,5,6-Tetrafluoraniline, 104345_ALDRICH, NSC88347, EINECS 211-840-4, NSC 88347, STK301533, ZINC00388050, T100, TL8004929

Molecular Formula: C6H3F4NMolecular Weight: 165.088333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SPSWJTZNOXMMMV-UHFFFAOYSA-N

• 1-Methoxy-4-(trans-4-n-propylcyclohexyl)benzene
IUPAC Name: 1-methoxy-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 81936-32-5
Synonyms: 1-Methoxy-4-(4-propylcyclohexyl)benzene, 1-methoxy-4-(trans-4-propylcyclohexyl)benzene, AC1LBWGT, SureCN5351735, SureCN5351739, KSC497A2H, CTK3J7023, MolPort-009-197-413, ZINC22129814, AKOS015851891, AK-36457, Q584, 1-methoxy-4-trans-propylcyclohexyl benzene, KB-159973, Benzene, 1-methoxy-4-(4-propylcyclohexyl)-, FT-0641843, ST51051723, A24042, 1-((1r,4s)-1-methoxy-4-propylcyclohexyl)benzene, I01-2511

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDUQZBFHDPNORI-UHFFFAOYSA-N

• (1S)-(-)-2,10-Camphorsultam
Synonyms: ZINC05224826

Molecular Formula: C10H17NO2SMolecular Weight: 215.312480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHFYOCYXHWUKQJ-HXFLIBJXSA-N

• (2S)-1,2-Epoxy-3-Phenoxypropane
IUPAC Name: (2S)-2-(phenoxymethyl)oxirane | CAS Registry Number: 71031-03-3
Synonyms: (S)-Glycidyl phenyl ether, (2S)-2-(phenoxymethyl)oxirane, (2R)-1,2-Epoxy-3-Phenoxypropane, (S)-2-Oxiranylanisole, PubChem14082, AC1LTJQ1, (S)-2-(Phenoxymethyl)oxirane, (S)-|A-(2-Oxiranyl)anisole, (S)-alpha-(2-Oxiranyl)anisole, 04855_FLUKA, CTK8E2647, MolPort-003-925-438, ZINC01462352, AKOS006345476, LS30254, AC-18289, AK116200, KB-63599, P611, A804925

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQYUMYWMJTYZTK-SECBINFHSA-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: C10H20N2O6Molecular Weight: 264.275600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GDOTUTAQOJUZOF-ZXZVGZDWSA-N

• 2,4-Dichloro-5-Nitrobenzotrifluoride
IUPAC Name: 1,5-dichloro-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 400-70-4
Synonyms: 2,4-Dichloro-5-nitrobenzotrifluoride, 235814_ALDRICH, ZINC02166806, CID621179, SBB009907, TL8002896, 1,5-Dichloro-2-nitro-4-(trifluoromethyl)benzene, T5894473

Molecular Formula: C7H2Cl2F3NO2Molecular Weight: 259.997490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLVNHMVSVDVAOA-UHFFFAOYSA-N

• 1,8-Naphthalimide
Synonyms: Naphthalimide, Naphthalimide (8CI), 1,8-Naphthalenedicarboximide, N1658_ALDRICH, Oprea1_068295, Oprea1_308401, Naphthalene-1,8-dicarboximide, 1H-Benz[de]isoquinoline-1,3(2H)-dione, CID66491, NSC11011, EINECS 201-379-7, NSC 11011, ZINC00024215, 1H-Benz(de)isoquinoline-1,3(2H)-dione, ST5211317

Molecular Formula: C12H7NO2Molecular Weight: 197.189480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJHABGPPCLHLLV-UHFFFAOYSA-N

• 1-Bromo-2-Fluoroethane
IUPAC Name: 1-bromo-2-fluoroethane | CAS Registry Number: 762-49-2
Synonyms: 2-Bromofluoroethane, 2-Fluoroethyl bromide, Ethane, 1-bromo-2-fluoro-, 1-BROMO-2-FLUOROETHANE, 1-Fluoro-2-bromoethane, HSDB 6788, EINECS 212-100-3, NSC172603, LS-65227

Molecular Formula: C2H4BrFMolecular Weight: 126.955563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTLAIKFGRHDNQM-UHFFFAOYSA-N

• 1-Naphthonitrile
IUPAC Name: naphthalene-1-carbonitrile | CAS Registry Number: 86-53-3
Synonyms: 1-Cyanonaphthalene, 1-Naphthylnitrile, alpha-Naphthonitrile, 1-Naphthalenenitrile, alpha-Naphthylnitrile, alpha-Cyanonaphthalene, 1-NAPHTHALENECARBONITRILE, Naphthalenecarbonitrile, .alpha.-Naphthonitrile, Ambap2948, Naphthalene-1-carbonitrile, C92804_ALDRICH, EINECS 201-679-8, NSC 60230, NSC60230, EINECS 247-101-8, ZINC01690092, AI3-07035, LS-95486, TL8005617

Molecular Formula: C11H7NMolecular Weight: 153.179980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJMNOKOLADGBKA-UHFFFAOYSA-N

• (s)-1,1-dimethylethyl 3-amino-2-oxo-2,3,4,5-tetrahydro-1h-benz[b]azepin-1-acetate
IUPAC Name: tert-butyl 2-[(3S)-3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate | CAS Registry Number: 109010-60-8
Synonyms: S-ATBA, AN-668/40768843, (S)-tert-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate, Tert-butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate, (S)-t-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate, T-butyl,3S-amino-2,3,4,5-tetrahydro-1H-[1]benaepin-2-one-1acetate, PubChem16776, SureCN5698825, UNII-5WJ869A7AY, AC1O46A4, Jsp000740, CTK4A6290, MolPort-003-802-980, ACN-S003839, ACT01801, AC-767, ANW-16003, ZINC53112900, AKOS015854177, AKOS015888693

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTEDVVHLTMELTB-LBPRGKRZSA-N

• 1,10-Phenanthroline
IUPAC Name: 1,10-phenanthroline | CAS Registry Number: 66-71-7
Synonyms: o-phenanthroline, 1,10-phenanthroline, orthophenanthroline, phen, Phenanthroline, 2-phenanthroline, 4,5-diazaphenanthrene, beta-phenanthroline, 1,10-o-phenanthroline, .beta.-Phenanthroline, Activ-8, copper phenanthroline, [1,10]phenanthroline, 1,10-Fenanthroline, O-PHE, Lopac-P-9375, 1,10-Fenanthrolin [Czech], Phenanthroline hydrochloride, o-Phenanthroline monohydrate, CCRIS 4855

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGEZNRSVGBDHLK-UHFFFAOYSA-N

• 1,3,5-Tribromobenzene
IUPAC Name: 1,3,5-tribromobenzene | CAS Registry Number: 626-39-1
Synonyms: 1,3,5-TRIBROMOBENZENE, Benzene, 1,3,5-tribromo-, NCIOpen2_008123, 140066_ALDRICH, NSC62439, 90715_FLUKA, EINECS 210-947-3, NSC 62439, CID12279, AI3-15483, LS-32209, TL806114, ST5406609, InChI=1/C6H3Br3/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula: C6H3Br3Molecular Weight: 314.800020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YWDUZLFWHVQCHY-UHFFFAOYSA-N

• 1,3-Dichloroacetone
IUPAC Name: 1,3-dichloropropan-2-one | CAS Registry Number: 534-07-6
Synonyms: s-Dichloroacetone, sym-Dichloroacetone, 1,3-Dichloropropanone, sGQDLHbqBRwSP@, Bis(chloromethyl) ketone, 2-Propanone, 1,3-dichloro-, Bis(chloromethyl)ketone, 1,3-Dichloro-2-propanone, Acetone, 1,3-dichloro, Ambap2889, BISCHLOROMETHYL KETONE, .alpha.,.alpha.'-Dichloroacetone, CCRIS 1942, 1,3-Dichloroacetona [Spanish], 1,3-Dichloroacetone solution, Dichloro-1,3 acetone [French], HSDB 6391, 168548_ALDRICH, NSC 8745, .alpha.,.gamma.-Dichloroacetone

Molecular Formula: C3H4Cl2OMolecular Weight: 126.969260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUNMBRGCANLOEG-UHFFFAOYSA-N

• 2,3,4-Trifluoronitrobenzene
IUPAC Name: 1,2,3-trifluoro-4-nitrobenzene | CAS Registry Number: 771-69-7
Synonyms: Ambap5910, 1,2,3-Trifluoro-4-nitrobenzene, 338362_ALDRICH, 4-Nitro-1,2,3-trifluorobenzene, ZINC01845704, CID69871, EINECS 212-238-4, Benzene, 1,2,3-trifluoro-4-nitro-, T135

Molecular Formula: C6H2F3NO2Molecular Weight: 177.080790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ARCACZWMYGILNI-UHFFFAOYSA-N

• 2,4-Dichloro-5-Fluoro Acetophenone
IUPAC Name: 1-(2,4-dichloro-5-fluorophenyl)ethanone | CAS Registry Number: 704-10-9
Synonyms: Maybridge1_002348, DivK1c_001100, 2',4'-Dichloro-5'-fluoroacetophenone, 457345_ALDRICH, CDS1_000060, CID727250, ZINC00136315, D105, Acetophenone, 2',4'-dichloro-5'-fluoro-, ST5307327, TL8004969, SR-01000641018-1, InChI=1/C8H5Cl2FO/c1-4(12)5-2-8(11)7(10)3-6(5)9/h2-3H,1H

Molecular Formula: C8H5Cl2FOMolecular Weight: 207.029103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAKJFAMIABOKBW-UHFFFAOYSA-N

• 5-Mercapto-1-Methyl-Ih-Tetrazole
IUPAC Name: 1-methyl-2H-tetrazole-5-thione | CAS Registry Number: 13183-79-4
Synonyms: N-Methyltetrazolethiol, 5-Mercapto-1-methyltetrazole, 1-Methyl-5-mercaptotetrazole, 1-Methyl-5-tetrazolethione, 1-Methyl-5-tetrazolinethione, 1-N-Methyl-5-thiotetrazole, 1-Methyl-1H-tetrazole-5-thiol, 1-Methyltetrazole-5-thiol, 1-Methyl-5-mercapto-1H-tetrazole, 1H-Tetrazole-5-thiol, 1-methyl-, 357871_ALDRICH, EINECS 236-132-2, NSC 520787, 1-Methyl-5-mercapto-1,2,3,4-tetrazole, NSC520787, ZINC03843103, ZINC04533852, 5H-Tetrazole-5-thione, 1,2-dihydro-1-methyl-, 1,2-Dihydro-1-methyl-5H-tetrazole-5-thione, LS-149189

Molecular Formula: C2H4N4SMolecular Weight: 116.144960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOHZHMUQBFJTNH-UHFFFAOYSA-N

• 1-Naphthalenesulfonic Acid, Sodium Salt
IUPAC Name: naphthalene-1-sulfonic acid; sodium | CAS Registry Number: 130-14-3
Synonyms: alpha salt, Sodium 1-naphthalenesulfonate, Sodium .alpha.-naphthylsulfonate, Sodium .alpha.-naphthalenesulfonate, NSC37036, Sodium .alpha.-naphthalenesulfonic acid, 1-Naphthalenesulfonic acid, sodium salt, .alpha.-Naphthalenesulfonic acid sodium salt

Molecular Formula: C10H8NaO3SMolecular Weight: 231.223490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRVVHBFLWWQMPT-UHFFFAOYSA-N

• (R)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 104706-47-0
Synonyms: (R)-(-)-3-Pyrrolidinol hydrochloride, (R)-3-Hydroxypyrrolidine HCl, (r)-pyrrolidin-3-ol hydrochloride, (R)-3-Pyrrolidinol hydrochloride, (3R)-pyrrolidin-3-ol hydrochloride, r-3-hydroxypyrrolidine-hcl, 3r-pyrrolidinol hydrochloride, (r)-(+)-3-pyrrolidinol hydrochloride, (3r)-3-hydroxypyrrolidine hydrochloride, (R)-(-)-3-Hydroxypyrrolidine Hydrochloride, PubChem7469, SureCN16919, AC1MC06G, AC1Q3DR5, KSC491E6J, 430722_ALDRICH, Jsp000461, CTK3J1264, MolPort-000-004-317, (r)-pyrrolidine-3-ol hydrochloride

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-PGMHMLKASA-N

• 1-(4-Chlorophenyl) Piperazine 2HCl
IUPAC Name: 1-(4-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 38869-46-4
Synonyms: NSC71659, EINECS 254-165-0, SBB003262, 1-(4-Chlorophenyl)piperazine dihydrochloride

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHGRQBSZTVJDHU-UHFFFAOYSA-N

• 2,3-Difluoro-6-Nitrophenol
IUPAC Name: 2,3-difluoro-6-nitrophenol | CAS Registry Number: 82419-26-9
Synonyms: Ambap636, 2,3-Difluoro-6-nitrophenol, JRD-1133, TL8005450

Molecular Formula: C6H3F2NO3Molecular Weight: 175.089726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KEGOHDCHURMFKX-UHFFFAOYSA-N

• 2,4-Dichloro Bromobenzene
IUPAC Name: 1-bromo-2,4-dichlorobenzene | CAS Registry Number: 1193-72-2
Synonyms: 1-Bromo-2,4-dichlorobenzene, 544493_ALDRICH, Benzene, 1-bromo-2,4-dichloro-, NSC158360, CID70947, EINECS 214-778-6, ST5405924

Molecular Formula: C6H3BrCl2Molecular Weight: 225.898020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ISHYFWKKWKXXPL-UHFFFAOYSA-N

• 2'-Deoxythymidine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 50-89-5
Synonyms: thymidine, deoxythymidine, Thymidin, DThyd, dThd, Thyminedeoxyriboside, 5-Methyldeoxyuridine, 5-Methyldeoxyurindine, Deoxyribothymidine, Thymine-2-desoxyriboside, 2'-thymidine, Thymine deoxyriboside, Tritiated thymidine, (3H)Thymidine, Thymine-2-deoxyriboside, 5-Methyl-2'-deoxyuridine, Thymidine-(H-3), nchembio.90-comp10, 1w2g, Thymine 2-desoxyriboside

Molecular Formula: C10H14N2O5Molecular Weight: 242.228560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-N

• (S)-(-)-Propranolol Hydrochloride
IUPAC Name: (2S)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 4199-10-4
Synonyms: Dexpropranolol hydrochloride, MLS000859887, P8688_SIGMA, SPECTRUM1500514, EINECS 224-096-0, (S)-( )-Propranolol hydrochloride, (S)-(-)-Propranolol hydrochloride, CID165193, KS-1097, SMR000326749, LS-184130, EU-0101023, (S)-(2-Hydroxy-3-(naphthyloxy)propyl)isopropylammonium chloride, (S)-1-Isopropylamino-3-(1-naphthyloxy)-2-propanol hydrochloride

Molecular Formula: C16H22ClNO2Molecular Weight: 295.804380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZMRUPTIKESYGQW-UQKRIMTDSA-N

• (2R,5R)-5-Hydroxy-1,3-Oxathiolane-2-Carboxylic Acid (1R,2S,5R)-5-Methyl-2-(1-Methylethyl)cyclohexyl Ester
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 5-hydroxy-1,3-oxathiolane-2-carboxylate | CAS Registry Number: 147126-62-3
Synonyms: ACMC-20n52w, AGN-PC-00P2JF, SureCN13835250, CTK8H0004, (2R,5R)-5-Hydroxy-1,3-oxathiolane-2-carboxylic acid (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, 1,3-Oxathiolane-2-carboxylicacid, 5-hydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester,(2R,5R)-, A808609, (5-methyl-2-propan-2-yl-cyclohexyl) 5-oxidanyl-1,3-oxathiolane-2-carboxylate, 5-hydroxy-1,3-oxathiolane-2-carboxylic acid (5-methyl-2-propan-2-ylcyclohexyl) ester, [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2R,5R)-5-hydroxy-1,3-oxathiolane-2-carboxylate

Molecular Formula: C14H24O4SMolecular Weight: 288.402960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXKDZLRTIFHOHW-UHFFFAOYSA-N

• 1-(4'-Sulphophenyl)-3-Methyl-5-Pyrazolone
IUPAC Name: 4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 89-36-1
Synonyms: Pyrazoline G, 134163_ALDRICH, NSC4752, NSC26429, EINECS 201-901-3, NSC 26429, 1-(4-Sulfophenyl)-3-methyl-5-pyrazolone, AI3-08532, 3-Methyl-1-(4-sulfophenyl)-2-pyrazolin-5-one, A2558/0108985, 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)-benzenesulfonic acid, 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzenesulfonic acid, 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzenesulphonic acid, Benzenesulfonic acid, 4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, Benzenesulfonic acid, p-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, Benzenesulfonic acid, p-(3-methyl-5-oxo-2-pyrazolin-1-yl)- (8CI), 74583-53-2

Molecular Formula: C10H10N2O4SMolecular Weight: 254.262400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWJQQASJVVAXKL-UHFFFAOYSA-N

• 1,2-Bis(Diphenylphosphino) Ethane (Diphos)
IUPAC Name: 2-di(phenyl)phosphanylethyl-di(phenyl)phosphane | CAS Registry Number: 1663-45-2
Synonyms: Diphos, DPPE, Bis(diphenylphosphine)ethane, Ethylenebis(diphenylphosphine), Phosphine, ethylenebis[diphenyl-, 1,2-Bis(diphenylphosphino)ethane, Bis(1,2-diphenylphosphino)ethane, 106496_ALDRICH, 376728_ALDRICH, 14823_FLUKA, CHEBI:30669, 1,2-Bis(diphenylphosphine)ethane, 1,2-bis(diphenylphosphino)-ethane, NSC76285, EINECS 216-769-2, P,P'-Ethylenebis(diphenylphosphine), PHOSPHINE, 1,2-ETHANEDIYLBIS[DIPHENYL-, 1,2-Ethanediylbis(diphenylphosphine), ethane-1,2-diylbis(diphenylphosphane), Phosphine, 1,2-ethanediylbis(diphenyl-

Molecular Formula: C26H24P2Molecular Weight: 398.416282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFMZQPDHXULLKC-UHFFFAOYSA-N

• 1,3,3-Trimethyl-2-Methylene Indoline (Fischer's Base)
IUPAC Name: 1,3,3-trimethyl-2-methylideneindole | CAS Registry Number: 118-12-7
Synonyms: Fischer base, Fischer's base, Fischers Base, Fischer's methylene base, 1,3,3-Trimethyl-2-methyleneindoline, CCRIS 6608, 2-Methylene-1,3,3-trimethylindoline, M46209_ALDRICH, STOCK4S-26080, 92550_FLUKA, EINECS 204-235-1, NSC 66176, Indoline, 1,3,3-trimethyl-2-methylene-, Indoline, 2-methylene-1,3,3-trimethyl-, NSC66176, BRN 0131162, ZINC01693226, 1H-Indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene-, LS-83461, ST5405757

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTUKGBOUHWYFGC-UHFFFAOYSA-N

• 1-Bromo-4-Chlorobutane
IUPAC Name: 1-bromo-4-chlorobutane | CAS Registry Number: 6940-78-9
Synonyms: 1-Bromo-4-chlorobutane, Tetramethylene chlorobromide, Butane, 1-bromo-4-chloro-, 1-Chloro-4-bromobutane, 4-Bromo-1-chlorobutane, B60800_ALDRICH, NSC60193, EINECS 230-089-3, NSC 60193, TL8004863, InChI=1/C4H8BrCl/c5-3-1-2-4-6/h1-4H

Molecular Formula: C4H8BrClMolecular Weight: 171.463320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIDSRGCVYOEDFW-UHFFFAOYSA-N

• 1-Bromo-5-Chloropentane
IUPAC Name: 1-bromo-5-chloropentane | CAS Registry Number: 54512-75-3
Synonyms: 1-Bromo-5-chloropentane, Pentane, 1-bromo-5-chloro-, 241660_ALDRICH, NSC50474, 16690_FLUKA, CID96070, EINECS 259-193-7, NSC 50474, TL8003573

Molecular Formula: C5H10BrClMolecular Weight: 185.489900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHHNNDKXQVKJEP-UHFFFAOYSA-N

• 1-Fluoronaphthalene
IUPAC Name: 1-fluoronaphthalene | CAS Registry Number: 321-38-0
Synonyms: Naphthalene, 1-fluoro-, 1-FLUORONAPHTHALENE, Fluoronaphthalene, alpha-Fluoronaphthalene, .alpha.-Fluoronaphthalene, 1-Fluornaftalen [Czech], WLN: L66J BF, 196657_ALDRICH, 442266_SUPELCO, NSC 4690, EINECS 206-287-0, NSC4690, JRD-1263, BRN 1906413, LS-94702, TL8002443, 4-05-00-01657 (Beilstein Handbook Reference), InChI=1/C10H7F/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula: C10H7FMolecular Weight: 146.160983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWLKTJOTWITYSI-UHFFFAOYSA-N

• 1-Naphthaldehyde
IUPAC Name: naphthalene-1-carbaldehyde | CAS Registry Number: 66-77-3
Synonyms: alpha-Naphthal, 1-Formylnaphthalene, 1-Naphthylaldehyde, Naphthaldehyde, alpha-Naphthaldehyde, I-Napthaldehyde, .alpha.-Naphthal, alpha-Naphthylaldehyde, 1-NAPHTHALENECARBOXALDEHYDE, .alpha.-Naphthaldehyde, alpha-Naphthylcarboxaldehyde, .alpha.-Naphthylaldehyde, N109_ALDRICH, .alpha.-Naphthylcarboxaldehyde, 1-NAPHTHALDEHYDE, REAG, NAPHTHALENECARBOXALDEHYDE, NSC 6106, 70180_FLUKA, EINECS 200-633-4, NSC6106

Molecular Formula: C11H8OMolecular Weight: 156.180620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQAINHDHICKHLX-UHFFFAOYSA-N

• 2',3'-Dideoxycytidine
IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 7481-89-2
Synonyms: zalcitabine, Dideoxycytidine, ddCyd, Zalcitibine, HIVID, 2',3'-DIDEOXYCYTIDINE, ddC (Antiviral), Hivid (TN), PC-SOD+ddC, ddC & IFN.alpha., .beta.-D-DDC, Interferon AD + ddC, ddC & sCD4, ddC & GM-CSF, Prestwick0_001037, Prestwick1_001037, Prestwick2_001037, Prestwick3_001037, ddC & Interferon.alpha., CCRIS 692

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WREGKURFCTUGRC-POYBYMJQSA-N


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