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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.

1 to 50 of 896 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 >> Next 50 Results
• Acenaphthene
IUPAC Name: 1,2-dihydroacenaphthylene | CAS Registry Number: 83-32-9
Synonyms: ACENAPHTHENE, Naphthyleneethylene, 1,2-Dihydroacenaphthylene, Ethylenenaphthalene, 1,8-Ethylenenaphthalene, peri-Ethylenenaphthalene, Acenaphthylene, 1,2-dihydro-, Acenaphthene solution, ACENAPHTHYLENE, 1,8-Dihydroacenaphthalene, A104_ALDRICH, CCRIS 5951, 48500U_SUPELCO, HSDB 2659, 40001_SUPELCO, 48643_SUPELCO, 215376_ALDRICH, NSC 7657, CHEBI:22154, EINECS 201-469-6

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWRYPZZKDGJXCA-UHFFFAOYSA-N

• Acenaphthenequinone
IUPAC Name: acenaphthylene-1,2-dione | CAS Registry Number: 82-86-0
Synonyms: Acenaphthoquinone, Acenaphthenedione, Acenaphthaquinone, 1,2-Acenaphthenedione, Acenaphthylenequinone, 1,2-Acenaphthenequinone, 1,2-ACENAPHTHYLENEDIONE, 1,2-Diketoacenaphthene, Acenaphthylene-1,2-quinone, acenaphthene-1,2-dione, acenaphthylene-1,2-dione, A201_ALDRICH, CCRIS 5318, HSDB 2660, MLS000705880, NSC 7656, 00040_FLUKA, CHEBI:15342, EINECS 201-441-3, NSC7656

Molecular Formula: C12H6O2Molecular Weight: 182.174840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFPRJLBZLPBTPZ-UHFFFAOYSA-N

• Acetaminophen
IUPAC Name: N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 103-90-2
Synonyms: acetaminophen, Paracetamol, Tylenol, Datril, Acetaminofen, Algotropyl, Naprinol, 4-Acetamidophenol, Lonarid, Panadol, Acamol, Anelix, Multin, APAP, p-Acetamidophenol, p-Acetaminophenol, Paracetamolo, Abensanil, Acetagesic, Acetalgin

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N

• Acyclovir
IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one | CAS Registry Number: 59277-89-3
Synonyms: acyclovir, Acycloguanosine, Aciclovir, Zovirax, Virorax, Vipral, Aciclovier, Viropump, Virolex, Genvir, Maynar, AcycloFoam, Wellcome-248U, Aciclovir sodium, Acyclovir Lauriad, Prestwick_6, Acyclovir [USAN], 1pwy, Aciclovirum [Latin], Acyclovir (USP)

Molecular Formula: C8H11N5O3Molecular Weight: 225.204640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MKUXAQIIEYXACX-UHFFFAOYSA-N

• AI3-15920
IUPAC Name: 1-(2-chlorophenyl)ethanone | CAS Registry Number: 2142-68-9
Synonyms: o-Chloroacetophenone, 2'-Chloroacetophenone, o-Chloroacetophonone, Acetophenone, 2'-chloro-, Ethanone, 1-(2-chlorophenyl)-, omega-Chloroacetophenone, 183709_ALDRICH, EINECS 218-397-6, AIDS017940, NSC 405474, AIDS-017940, BRN 1858916, NSC405474, ZINC01598575, LS-13413, ST5213422, 4-07-00-00638 (Beilstein Handbook Reference)

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDOYHCIRUPHUHN-UHFFFAOYSA-N

• Alendronic 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

• Allyl Mercaptan
IUPAC Name: prop-2-ene-1-thiol | CAS Registry Number: 870-23-5
Synonyms: Allylthiol, ALLYL MERCAPTAN, 2-Propene-1-thiol, Allyl sulfhydrate, FEMA No. 2035, 06030_FLUKA, NSC6744, CID13367, NSC 6744, EINECS 212-792-7, AI3-23286

Molecular Formula: C3H6SMolecular Weight: 74.144740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ULIKDJVNUXNQHS-UHFFFAOYSA-N

• Alpha Naphthyl Aceto Nitrile
IUPAC Name: 2-naphthalen-1-ylacetonitrile | CAS Registry Number: 132-75-2
Synonyms: 1-Naphthylacetonitrile, 1-NAPHTHALENEACETONITRILE, alpha-Naphthylacetonitrile, .alpha.-Naphthylacetonitrile, alpha-Naphthyl acetonitrile, Acetonitrile, (1-naphthyl)-, alpha-(1-Naphthyl)acetonitrile, .alpha.-naphthyl acetonitrile, WLN: L66J B1CN, NSC 9844, EINECS 205-078-1, NSC9844, .alpha.-(1-naphthyl)acetonitrile, AIDS018367, AIDS-018367, BRN 1101012, ZINC01700216, AI3-26061, LS-13296, ST5406143

Molecular Formula: C12H9NMolecular Weight: 167.206560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQRMWUNUKVUHQO-UHFFFAOYSA-N

• alpha-Asarone
IUPAC Name: 1,2,4-trimethoxy-5-[(Z)-prop-1-enyl]benzene | CAS Registry Number: 2883-98-9
Synonyms: beta-Asarone, Asarone, Etherophenol, Asaron, trans-Isoasaron, Asarum camphor, cis-Asarone, trans-Isoasarone, Asarabacca camphor, TRANS-ASARONE, 221074_ALDRICH, CCRIS 1596, HSDB 3464, EINECS 220-743-6, BRN 1910606, cis-1-Propenyl-2,4,5-trimethoxybenzene, cis-2,4,5-Trimethoxy-1-propenylbenzene, AI3-36725, (E)-1,2,4-Trimethoxy-5-prop-1-enylbenzene, (E)-1,2,4-Trimethoxy-5-(1-propenyl)benzene

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKFAZBXYICVSKP-WAYWQWQTSA-N

• alpha-Chloro-9-anthraldoxime
IUPAC Name: (9E)-N-hydroxyanthracene-9-carboximidoyl chloride | CAS Registry Number: 113003-49-9
Synonyms: AC1O2FZL, ZINC04716325, A-2067, C58122, (9E)-N-hydroxyanthracene-9-carboximidoyl chloride

Molecular Formula: C15H10ClNOMolecular Weight: 255.699000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNCKUONLZVGZKH-BMRADRMJSA-N

• alpha-Chlorobenzaldoxime
IUPAC Name: (E)-N-hydroxybenzenecarboximidoyl chloride | CAS Registry Number: 698-16-8
Synonyms: A-Chlorobenzaldoxime, AC1NYBNL, chloro(hydroxyimino)phenylmethane, MolPort-000-150-913, SBB087090, ZINC15773500, BP-11126, KB-47278, O705, (E)-N-hydroxybenzenecarboximidoyl chloride, A-2068, C58137

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYHKODORJRRYBU-VQHVLOKHSA-N

• alpha-Cyclohexylmandelic acid
IUPAC Name: 2-cyclohexyl-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 4335-77-7
Synonyms: Lespedamine, Hexahydrobenzilic acid, ChemDiv2_000672, Phenyl-cyclohexylglycolic acid, RCC 32, Oprea1_543150, MLS001211653, (+-)-Cyclohexylphenylglycolic acid, alpha-Phenylcyclohexaneglycolic acid, EINECS 224-380-4, Cyclohexyl-hydroxy-phenyl-acetic acid, KL-007-M1, NSC 28945, NSC 93969, Cyclohexaneglycolic acid, alpha-phenyl-, NSC28945, NSC93969, SBB008619, FR-2333, Acide phenylcyclohexylhydroxyacetique [French]

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTRNSQPXEDGWMR-UHFFFAOYSA-N

• Amitriptyline hydrochloride
Synonyms: Annoyltin, Tryptizol, Lentizol, Saroten, Amavil, Elavil, Endep, Mitaptyline, Amineurin, Anapsique, Elatrolet, Limbitrol, Maxivalet, Miketorin, Trepiline, Triptizol, Yamanouchi, Daprimen, Rantoron, Sarotena

Molecular Formula: C20H24ClNMolecular Weight: 313.864260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFYRPLNVJVHZGT-UHFFFAOYSA-N

• Amoxicillin
IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 26787-78-0
Synonyms: amoxicillin, Amoxycillin, D-Amoxicillin, Amopenixin, Delacillin, Histocillin, Amoxiden, Amoxivet, Anemolin, Bristamox, Clamoxyl, Flemoxin, Hiconcil, Imacillin, Unicillin, Vetramox, Amoclen, Amoxicillin anhydrous, Aspenil, Cemoxin

Molecular Formula: C16H19N3O5SMolecular Weight: 365.404160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LSQZJLSUYDQPKJ-NJBDSQKTSA-N

• At-Tba
IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyiminoacetate | CAS Registry Number: 86299-47-0
Synonyms: ZINC02149454, CID7004190

Molecular Formula: C13H18N3O5S-Molecular Weight: 328.364120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FNRZBOJFRDVEOG-LZYBPNLTSA-M

• Atenolol
IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 29122-68-7
Synonyms: atenolol, Tenormin, Tenormine, Blokium, duratenol, Duraatenolol, Antipressan, Blocotenol, Cardiopress, Internolol, Prenormine, Servitenol, Vericordin, Atcardil, Atehexal, Atenblock, Atenolin, Atenomel, Betablok, Betacard

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: METKIMKYRPQLGS-UHFFFAOYSA-N

• Atomoxetine hydrochloride
IUPAC Name: (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine hydrochloride | CAS Registry Number: 82248-59-7
Synonyms: Strattera, Atomoxetine HCL, Strattera (TN), TOMOXETINE HYDROCHLORIDE, Ambap5639, C17H21NO.HCl, (R)-Tomoxetine hydrochloride, MLS001401377, MLS002153176, Atomoxetine hydrochloride [USAN], (R)-(-)-Tomoxetine hydrochloride, LY-139602 [(+)-isomer], Atomoxetine hydrochloride (JAN/USAN), tomoxetine hydrochloride, (-)-isomer, CPD000469177, LY139603, SAM001246626, SMR000469177, LS-177676, LY 139603

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUCXVPAZUDVVBT-UNTBIKODSA-N

• Azacyclonol
IUPAC Name: di(phenyl)-piperidin-4-ylmethanol | CAS Registry Number: 115-46-8
Synonyms: Frenquel, gamma-Pipradol, Prestwick_84, Azaciclonolo [DCIT], Azacyclonolum [INN-Latin], Azacyclonol [INN:BAN], Maybridge3_001033, Prestwick0_000093, Prestwick1_000093, Prestwick2_000093, Prestwick3_000093, alpha-(4-Piperidyl)benzhydrol, MER 17, Oprea1_114075, Oprea1_848733, BSPBio_000046, Diphenyl-piperidin-4-yl-methanol, MLS000558844, MLS001201777, SPBio_001985

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZMISODWVFHHWNR-UHFFFAOYSA-N

• BCDMH
IUPAC Name: 5-(bromomethyl)-5-(chloromethyl)imidazolidine-2,4-dione | CAS Registry Number: 32718-18-6
Synonyms: EINECS 251-171-5, CID94439, Bromochloro-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula: C5H6BrClN2O2Molecular Weight: 241.470340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BUUDGFAFKIZPSR-UHFFFAOYSA-N

• Benidipine hydrochloride
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

• Benzene, 1-bromo-3-fluoro-
IUPAC Name: 1-bromo-3-fluorobenzene | CAS Registry Number: 1073-06-9
Synonyms: m-Bromofluorobenzene, m-Fluorobromobenzene, 3-Bromofluorobenzene, m-Fluorophenyl bromide, 3-Bromfluorbenzen, 1-Fluoro-3-bromobenzene, 1-BROMO-3-FLUOROBENZENE, 3-Bromfluorbenzen [Czech], Benzene, 1-fluoro-3-bromo-, WLN: FR CE, B67007_ALDRICH, EINECS 214-023-0, NSC 10267, NSC10267, LS-30353, TL806401, ST5406324, InChI=1/C6H4BrF/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4BrFMolecular Weight: 174.998363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDFKKJYEIFBEFC-UHFFFAOYSA-N

• Benzo[b]thiophene
IUPAC Name: 1-benzothiophene | CAS Registry Number: 95-15-8
Synonyms: 1-Benzothiophene, Benzothiofuran, Thianaphthene, Thionaphthene, Benzothiophen, Thianaphtene, Thianaphthen, 1-Thiaindene, BENZOTHIOPHENE, 2,3-Benzothiophene, BENZO(B)THIOPHENE, Benzothiophene (VAN), T27405_ALDRICH, 357790_ALDRICH, 12808_FLUKA, CHEBI:35858, NSC47196, EINECS 202-395-7, NSC 47196, STK053859

Molecular Formula: C8H6SMolecular Weight: 134.198240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCEHBMOGCRZNNI-UHFFFAOYSA-N

• Benzoin
IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 579-44-2
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• Benzophenone-2
IUPAC Name: bis(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 131-55-5
Synonyms: Uvinol D-50, Uvinul D-50, 2,2',4,4'-Tetrahydroxybenzophenone, Methanone, bis(2,4-dihydroxyphenyl)-, Oprea1_250768, T16403_ALDRICH, Bis(2,4-dihydroxyphenyl)methanone, 2,4,2',4'-Tetrahydroxybenzophenone, 2,2',4,4'-hydroxybenophenone, EINECS 205-028-9, NSC 38556, 2,2',4,4'-Tetrahydroxy-benzophenone, BENZOPHENONE, 2,2',4,4'-TETRAHYDROXY-, NSC38556, 2,2'4,4'-Tetrahydroxybenzophenone, BRN 1914746, SBB003178, ZINC00039103, LS-38951, 4-08-00-03505 (Beilstein Handbook Reference)

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WXNRYSGJLQFHBR-UHFFFAOYSA-N

• Beta Carotene Emulsion
IUPAC Name: 1,1,3-trimethyl-2-[3,7,12,16-tetramethyl-18-(2,2,6-trimethylcyclohexyl)octadecyl]cyclohexane | CAS Registry Number: 17161-33-0
Synonyms: Cyclohexane,1,1'-(3,7,12,16-tetramethyl-1,18-octadecanediyl)bis[2,2,6-trimethyl-, Carotane, CTK4D3988

Molecular Formula: C40H78Molecular Weight: 559.064 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KINNMTBWIQCDPS-UHFFFAOYSA-N

• Bibenzyl
IUPAC Name: 2-phenylethylbenzene | CAS Registry Number: 103-29-7
Synonyms: Dibenzyl, s-Diphenylethane, 1,2-Diphenylethane, Dibenzil, Dihydrostilbene, BIBENZYL, sym-Diphenylethane, 1,2-Dihydrostilbene, Diphenylethylene, phenethyl-benzene, 1,2-Diphenylethane, s, Ethane, 1,2-diphenyl-, (2-Phenylethyl)benzene, DIPHENYLETHANE, Benzene, 1,1'-(1,2-ethanediyl)bis-, WLN: R2R, B33706_ALDRICH, ghl.PD_Mitscher_leg0.651, 1,1'-ethane-1,2-diyldibenzene, 14330_FLUKA

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWUWMCYKGHVNAV-UHFFFAOYSA-N

• Bicalutamide
IUPAC Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 90357-06-5
Synonyms: bicalutamide, Casodex, (R)-Bicalutamide, R-BICALUTAMIDE, Bicalutamide [USAN:BAN:INN], CHEBI:3090, STOCK6S-47735, 1z95, CID56069, DB01128, DB02932, ICI 176334, BRN 5364666, NCGC00167487-01, (2R)-N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-3-[(4-FLUOROPHENYL)SULFONYL]-2-HYDROXY-2-METHYLPROPANAMIDE, (+-)-4'-Cyano-alpha,alpha,alpha-trifluoro-3-((p-fluorophenyl)sulfonyl)-2-methyl-m-lactotoluidide, (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide, Propanamide, N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methyl-, (+-)-

Molecular Formula: C18H14F4N2O4SMolecular Weight: 430.373373 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LKJPYSCBVHEWIU-KRWDZBQOSA-N

• Bis(diisopropyl-D-tartrate glycolato)diboron
IUPAC Name: dipropan-2-yl (4S,5S)-2-[(4S,5S)-4,5-bis(propan-2-yloxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate | CAS Registry Number: 480438-21-9
Synonyms: 527173_ALDRICH, AKOS015901399, O490, I14-15045

Molecular Formula: C20H32B2O12Molecular Weight: 486.082880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GDBJZTBFVNVAPH-VGWMRTNUSA-N

• Bit (1,2-Benzisothiazolin-3-One)
IUPAC Name: 1,2-benzothiazol-3-one | CAS Registry Number: 2634-33-5
Synonyms: Proxan, Proxel PL, Proxel, benzisothiazolone, Caswell No. 079A, Caswell No. 513A, 1,2-Benzisothiazol-3(2H)-one, C7H5NOS, 1,2-Benzisothiazolin-3-one, 1,2-Benzisothiazoline-3-one, CCRIS 6369, MLS000771034, 561487_ALDRICH, EINECS 220-120-9, 1,2-BIT, 1,2-BENZISOTHIAZOL-3-ONE, EPA Pesticide Chemical Code 098901, ZINC02035984, NCGC00164206-01, LS-33607

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMSMPAJRVJJAGA-UHFFFAOYSA-N

• Butyltriphenylphosphonium bromide
IUPAC Name: butyl(triphenyl)phosphanium bromide | CAS Registry Number: 1779-51-7
Synonyms: N-Butyltriphenylphosphonium bromide, Phosphonium, butyltriphenyl-, bromide, n-Butyltriphenylphosphonium chloride, butyl triphenyl phosphine bromide, EINECS 217-219-4, NSC 59684, NSC59684, CID159628, LS-106882, ST5406326, TL8001421, 22949-84-4

Molecular Formula: C22H24BrPMolecular Weight: 399.303721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKWKJIWDLVYZIY-UHFFFAOYSA-M

• Calcium Levulinate
IUPAC Name: calcium 4-oxopentanoate dihydrate | CAS Registry Number: 5743-49-7
Synonyms: CALCIUM LEVULINATE, Calcium levulinate (USP), Calcium levulinate dihydrate, Calcium Levulinate [USAN], CID68651, Calcium levulinate (1:2) dihydrate, D03298, Pentanoic acid, 4-oxo-, calcium salt (2:1), dihydrate

Molecular Formula: C10H18CaO8Molecular Weight: 306.323120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WQFDRFDIWAMOPA-UHFFFAOYSA-L

• Calcium Peroxide
IUPAC Name: calcium peroxide | CAS Registry Number: 1305-79-9
Synonyms: Calcium dioxide, peroxidocalcium, Calciumperoxid, Kalziumperoxid, Calper, Calper G, CALCIUM PEROXIDE, cyc-CaO2, Ca(O2), Calcium peroxide (Ca(O2)), HSDB 965, CHEBI:48233, EINECS 215-139-4, UN1457, Calcium peroxide [UN1457] [Oxidizer], 12049-69-3, 55396-25-3, 61976-87-2

Molecular Formula: CaO2Molecular Weight: 72.076800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHJQIRIGXXHNLA-UHFFFAOYSA-N

• Carbaryl
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

• Carbetapentane citrate
IUPAC Name: 2-(2-diethylaminoethyloxy)ethyl 1-phenylcyclopentane-1-carboxylate; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 23142-01-0
Synonyms: Loucarbate, Toclase, Toclase citrate, Astomatop, Pentoxyverine citrate, Pentoxiverine citrate, Astomatop (TN), Carbetapentone citrate, Prestwick_748, Ambap5010, Carbetapentane citrate salt, Lopac-C-4662, MLS000859895, C4662_SIGMA, SPECTRUM1501129, Pentoxyverine citrate (JP15), EINECS 245-449-5, NCGC00016128-01, NCGC00017090-01, NCGC00093760-01

Molecular Formula: C26H39NO10Molecular Weight: 525.588560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: AKJDEXBCRLOVTH-UHFFFAOYSA-N

• Carbidopa
IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid | CAS Registry Number: 28860-95-9
Synonyms: carbidopa, N-Aminomethyldopa, Carbidopa anhydrous, alpha-Methyldopahydrazine, Carbidopum [INN-Latin], Carbidopa Monohydrate, S-(-)-Carbidopa, Carbidopa (anhydrous), Hadrazino-alpha-methyldopa, Tocris-0455, L-alpha-Methyldopahydrazine, Carbidopa, (S)-Isomer, S(-)-CARBIDOPA, CCRIS 5093, C126_SIGMA, Lopac0_000382, MLS000069628, C1335_SIGMA, S-(−)-Carbidopa, EINECS 249-271-9

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: TZFNLOMSOLWIDK-JTQLQIEISA-N

• Cedrol
Synonyms: alpha-Cedrol, a-Cedrol, (+)-Cedrol, Cedrol (natural), EUDESMOL, .alpha.-Cedrol, 8betaH-Cedran-8-ol, Cedarwood oil alcohols, ()-Cedrol, Cedrol (6CI,7CI), (8R)-cedran-8-ol, 8-betaH-Cedran-8-ol, 8.beta.H-Cedran-8-ol, W521418_ALDRICH, 8betaH-Cedran-8-ol (8CI), 8-betaH-Cedran-8-ol (8CI), 22135_FLUKA, CHEBI:10217, EINECS 201-035-6, NSC403883

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVURIXNDRWRAFU-OGMFBOKVSA-N

• Cefuroxime sodium
IUPAC Name: sodium (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-furan-2-yl-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 56238-63-2
Synonyms: Zinacef, Colifossim, Biociclin, Curoxima, Curoxime, Cefofix, Cefumax, Cefurex, Curocef, Curoxim, Furoxil, Kefurox, Ketocef, Lifurox, Medoxim, Kesint, Cefuroxim Hexal, Cefuroxim Lilly, cefuroxime, Cefuroxima Fabra

Molecular Formula: C16H15N4NaO8SMolecular Weight: 446.367070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: URDOHUPGIOGTKV-JTBFTWTJSA-M

• Cephalexin monohydrate
IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate | CAS Registry Number: 23325-78-2
Synonyms: cephalexin, Cefalexgobens, Cefibacter, Cephalobene, Karilexina, Sintolexyn, Adcadina, Cefalekey, Cefalival, Ceffanex, Maksipor, Medolexin, Rilexine, Servicef, Cefacet, Domucef, Doriman, Efemida, Prindex, Beliam

Molecular Formula: C16H19N3O5SMolecular Weight: 365.404160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AVGYWQBCYZHHPN-CYJZLJNKSA-N

• Chelated Zinc
• Chromium Chloride
IUPAC Name: trichlorochromium hexahydrate | CAS Registry Number: 10025-73-7
Synonyms: Hexaaquachromium chloride, Chromic chloride hexahydrate, CHROMIC CHLORIDE, Chromic chloride [USAN], Chromic chloride (TN), Chromic chloride (USP), Chromium chloride hexahydrate, Hexaaquachromium(III) chloride, trichlorochromium hexahydrate, Chromium trichloride hexahydrate, Chromium(III) chloride hexahydrate, Chromium(3+) chloride hexahydrate, 230723_ALDRICH, Chlorid chromity hexahydrat [Czech], 27096_FLUKA, Chromium chloride (CrCl3) hexahydrate, LS-322, Chromium chloride, hexahydrate (8CI,9CI), D03479, 10060-12-5

Molecular Formula: Cl3CrH12O6Molecular Weight: 266.446780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: LJAOOBNHPFKCDR-UHFFFAOYSA-K

• Cimetidine
IUPAC Name: (5-methyl-1H-imidazol-4-yl)methanol hydrochloride | CAS Registry Number: 38585-62-5
Synonyms: 227420_ALDRICH, EINECS 254-021-7, 4-Methylimidazol-5-ylmethanolhydrochloride, 4-Methyl-5-imidazolemethanol hydrochloride, T5614881

Molecular Formula: C5H9ClN2OMolecular Weight: 148.590760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UBHDUFNPQJWPRQ-UHFFFAOYSA-N

• Cisplatin
IUPAC Name: azane; platinum(2+); dichloride | CAS Registry Number: 15663-27-1
Synonyms: cisplatin, Transplatin, cis-Platinum, Biocisplatinum, Platidiam, Platinol, trans-DDP, platino, Cisplatine, Platiblastin, Abiplatin, Briplatin, Cisplatyl, Neoplatin, Platosin, cis Platinum, cis-Platin, Peyrone's chloride, DDPt, cis-Platinum(II)

Molecular Formula: Cl2H6N2PtMolecular Weight: 300.045040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXZZYRPGZAFOLE-UHFFFAOYSA-L

• Clindamycin
IUPAC Name: (2S,4R)-N-[2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 18323-44-9
Synonyms: clindamycin, Cleocin, Chlolincocin, Clinimycin, Sobelin, Clindamycin Hcl, Chlorlincocin, Dalacin C, 7-Chlorolincomycin, Cleocin HCl, Cleocin (TN), Clindamycine [French], Clindamycin phosphate, Clindamycin hydrochloride, Clindamycine [INN-French], Clindamycinum [INN-Latin], Clindamicina [INN-Spanish], 7-CDL, 7-Chloro-7-deoxylincomycin, Clindamycin (USAN/INN)

Molecular Formula: C18H33ClN2O5SMolecular Weight: 424.983020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KDLRVYVGXIQJDK-NOWPCOIGSA-N

• Clindamycin hydrochloride
IUPAC Name: (2S,4R)-N-[(1S,2S)-2-chloro-1-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 21462-39-5
Synonyms: Prestwick_69, MLS000069765, CID6419884, SMR000058902

Molecular Formula: C18H34Cl2N2O5SMolecular Weight: 461.443960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AUODDLQVRAJAJM-PTTDBYGSSA-N

• Coumaran
IUPAC Name: 2,3-dihydro-1-benzofuran | CAS Registry Number: 496-16-2
Synonyms: 2,3-DIHYDROBENZOFURAN, Benzofuran, 2,3-dihydro-, 2,3-Dihydro-1-benzofuran, 183962_ALDRICH, EINECS 207-817-3, CID10329, SB 01482, LS-184879, C043168, InChI=1/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBEDSQVIWPRPAY-UHFFFAOYSA-N

• Cyclen
IUPAC Name: 3,6,9,12-tetrazacyclododecane | CAS Registry Number: 294-90-6
Synonyms: 1,4,7,10-Tetraazacyclododecane, Cyclen IPS1, [12]aneN4, MLS000069489, 339652_ALDRICH, TPC-M003, CHEBI:37391, AIDS051704, NSC629374(FREE BASE), NSC 629374, AIDS-051704, BRN 0606114, NSC629374, 294-90-6(FREE BASE), NCGC00018128-01, NCI60_009514, SMR000059056, LS-148829, ST5306895, 10045-25-7 (TETRAHYDROCHLORIDE SALT)

Molecular Formula: C8H20N4Molecular Weight: 172.271200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QBPPRVHXOZRESW-UHFFFAOYSA-N

• Cyclopropane Dimethanol
IUPAC Name: [1-(hydroxymethyl)cyclopropyl]methanol | CAS Registry Number: 39590-81-3
Synonyms: 1,1-Bis(hydroxymethyl)cyclopropane, [1-(hydroxymethyl)cyclopropyl]methanol, 1,1-Cyclopropyldimethanol, (1-Hydroxymethylcyclopropyl)Methanol, SBB054861, 1,1-Dimetholcyclopropane, Cyclopropanedimethanol, PubChem15258, AGN-PC-0CQJWU, AC1N2SNT, 1,1-Cyclopropanedimethanol, ACMC-209j6f, SureCN187063, KSC222G3P, 546569_ALDRICH, CTK1C2337, MolPort-001-769-880, ACN-S003387, ACT05287, ANW-29125

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YAINYZJQSQEGND-UHFFFAOYSA-N

• Cyclopropanedicarboxylic Acid
IUPAC Name: cyclopropane-1,1-dicarboxylic acid | CAS Registry Number: 598-10-7
Synonyms: 1,1-Cyclopropanedicarboxylic acid, Cyclopropane-1,1-dicarboxylic acid, 1,1-Cyclopropanedicarboxylate, 343412_ALDRICH, 29915_FLUKA, NSC626865, AIDS036716, BB_SC-3149, AIDS-036716, EINECS 209-917-2, NCI60_008490, TL800742133

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDKLLWKMYAMLIF-UHFFFAOYSA-N

• Cyclosporine
IUPAC Name: 32-ethyl-2-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-3,6,9,12,14,17,21,27,30-nonamethyl-8,11,20,26-tetrakis(2-methylpropyl)-5,23-di(propan-2-yl)-3,6,9,12,15,18,21,24,27,30,33-undecazacyclotritriacontane-1,4,7,10,13,16,19,22,25,28,31-undecone | CAS Registry Number: 79217-60-0
Synonyms: cyclosporine, Cyclosporin, Ciclosporin, cyclosporin A, DB00091, LS-58836, 30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone

Molecular Formula: C62H111N11O12Molecular Weight: 1202.611240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: PMATZTZNYRCHOR-KMSBSJHKSA-N

• Cyproheptadine hydrochloride sesquihydrate
Synonyms: Periactin, Periactin (TN), cyproheptadine hydrochloride, 279072_ALDRICH, Cyproheptadine hydrochloride (JP15/USP), D02234

Molecular Formula: C42H50Cl2N2O3Molecular Weight: 701.764000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: ZEAUHIZSRUAMQG-UHFFFAOYSA-N


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