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Frapp's Pharma (Hongkong) Co., Ltd.

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Contact: Brian Dick - Sales
Web: http://www.frappspharma.com
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Address: Room 801, Mongkok Harbour Centre, 638 Shanghai Street, Mongkok, Hong Kong
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Profile: Frapp's Pharma (Hongkong) Co., Ltd. manufactures various fine chemicals and APIs. We offer alitame, alpha-naphtholphthalein, acrylic acid methyl ester, acetamidomalonic acid diethyl ester, acetic acid ethyl ester, acetic acid tert-butyl ester, butyric acid methyl ester, bromoacetic acid methyl ester, beta-alaninamide hydrochloride, butylnaphthalenesulfonic acid sodium salt, beta-D-glucose penta-acetate, and benzalkonium chloride. We also offer chromone-2-carboxylic acid, cyclopropanecarboxylic acid methyl ester, cyanoacetic acid methyl ester, chloroacetone, carbazochrome, chloroacetic acid, allyl ester, cyclopentylamine, dideoxyinosine, diethylenetriaminepenta acetic acid pentasodium salt, D-proline methyl ester hydrochloride, and dibutyl phosphite. Our chemicals & intermediates are used in pharmaceutical & biotechnology companies, as well as in the research institutes and university labs.

101 to 150 of 237 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• Levonorgestrel
IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 797-63-7
Synonyms: norgestrel, Mirena, Microval, Ovrette, D-Norgestrel, Follistrel, Microlution, Capronor, Levonova, Microgyn, Microlut, Nordette, Ovranette, Postinor, Triagynon, Triciclor, Triphasil, Jadelle, Monovar, Neogest

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWYNJERNGUHSAO-XUDSTZEESA-N

• Methotrexate
IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-05-2
Synonyms: methotrexate, Amethopterin, Mexate, Rheumatrex, Antifolan, Hdmtx, Methylaminopterin, Amethopterine, Methotextrate, Ledertrexate, Metatrexan, Methopterin, Methotrexat, Metolate, Maxtrex, Folex, Methylaminopterinum, L-Amethopterin, A-Methopterin, A-Methpterin

Molecular Formula: C20H22N8O5Molecular Weight: 454.439280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: FBOZXECLQNJBKD-ZDUSSCGKSA-N

• Methoxsalen
IUPAC Name: 9-methoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 298-81-7
Synonyms: methoxsalen, 8-Methoxypsoralen, XANTHOTOXIN, Oxypsoralen, Ammoidin, Puvalen, Meladinine, Meladinin, Oxsoralen, Meloxine, Ammodin, Methoxa-Dome, Xanthotoxine, Geroxalen, Meladoxen, Oxsoralen-ultra, Oxsoralen Ultra, New-Meladinin, Methoxalen, 8-Methoxypsoralene

Molecular Formula: C12H8O4Molecular Weight: 216.189520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXKHYNVANLEOEG-UHFFFAOYSA-N

• Methyl 4-Bromopyridine-2-Carboxylate
IUPAC Name: methyl 4-bromopyridine-2-carboxylate | CAS Registry Number: 29681-42-3
Synonyms: Methyl 4-Bromopicolinate, Methyl 4-bromopyridine-2-carboxylate, methyl4-bromopicolinate, Methyl 4-bromo-2-pyridinecarboxylate, 4-Bromo-pyridine-2-carboxylic acid methyl ester, 4-Bromopyridine-2-carboxylic acid methyl ester, SBB065250, AG-E-96766, PubChem12733, ACMC-209hag, SureCN106793, CTK4G3654, MolPort-001-771-101, ACT10589, ANW-26678, RW3682, ZINC12471445, AKOS005258931, MCULE-5694699897, PB30917

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZFLATQBIPILFS-UHFFFAOYSA-N

• methyl 5-bromo-6-chloropyridine-3-carboxylate
IUPAC Name: methyl 5-bromo-6-chloropyridine-3-carboxylate | CAS Registry Number: 78686-77-8
Synonyms: ZINC00170118, Methyl 5-bromo-6-chloronicotinate, CID2764313, TL8006943, 7W-0337

Molecular Formula: C7H5BrClNO2Molecular Weight: 250.477100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WINGWVOUOFMOJQ-UHFFFAOYSA-N

• Methyl Cyclopropane Carboxylate
IUPAC Name: methyl cyclopropanecarboxylate | CAS Registry Number: 2868-37-3
Synonyms: Methyl cyclopropanecarboxylate, MCPC, M40405_ALDRICH, 482110_ALDRICH, Cyclopropanecarboxylic acid, methyl ester, EINECS 220-690-9, ZINC00164516, AI3-27233, LS-58754

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

InChIKey: PKAHQJNJPDVTDP-UHFFFAOYSA-N

• Methyl di(2-thienyl)glycolate
IUPAC Name: methyl 2-hydroxy-2,2-dithiophen-2-ylacetate | CAS Registry Number: 26447-85-8
Synonyms: Methyl 2,2-dithienylglycolate, Methyl 2,2-dithienyl glycolate, AG-E-83248, PubChem11611, SureCN826276, AGN-PC-008MPL, KSC495G3P, Jsp005194, Methyl di(2-thienyl) glycolate, CTK3J5337, MolPort-005-935-381, ACT04264, AC-607, ANW-50433, FC1278, SBB066600, ZINC21985909, AKOS015850983, RP29069, AK-27166

Molecular Formula: C11H10O3S2Molecular Weight: 254.325300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SYHWYWHVEQQDMO-UHFFFAOYSA-N

• Methyl Diethylphosphonoacetate
IUPAC Name: methyl 2-diethoxyphosphorylacetate | CAS Registry Number: 1067-74-9
Synonyms: Methyl diethylphosphonoacetate, Diethylmethylphosphonoacetate, 158763_ALDRICH, Methyl P,P-diethylphosphonoacetate, CID66113, EINECS 213-938-2, NSC147757, ZINC01729388, LT00452673

Molecular Formula: C7H15O5PMolecular Weight: 210.164761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTSAXXHOGZNKJR-UHFFFAOYSA-N

• Methyleugenol
IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene | CAS Registry Number: 93-15-2
Synonyms: O-Methyleugenol, METHYLEUGENOL, Methyl eugenol, Eugenol methyl ether, 4-Allylveratrole, O-Methyl eugenol, Allyl veratrole, Eugenyl methyl ether, Methyl eugenol ether, 4-Allyl-1,2-dimethoxybenzene, Veratrole methyl ether, Methyl eugenyl ether, cis-Methyl isoeugenol, Eugenol methylether, 3,4-Dimethoxyallylbenzene, Caswell No. 579AB, FEMA Number 2475, Methy l eugenyl ether, cis-4-Propenyl veratrole, o-Methyl eugenol ether

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYEMGPIYFIJGTP-UHFFFAOYSA-N

• Milrinone
IUPAC Name: 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile | CAS Registry Number: 78415-72-2
Synonyms: milrinone, Primacor, Milrinone lactate, Milrila, Milrinonum [Latin], Milrinona [Spanish], Milrila (TN), Ambap5086, Tocris-1504, Prestwick0_001065, Prestwick1_001065, Prestwick2_001065, Prestwick3_001065, Lopac-M-4659, Milrinone [USAN:BAN:INN], CCRIS 3795, Lopac0_000737, BSPBio_001050, Milrinone (JAN/USAN/INN), MLS000028818

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZRHRDRVRGEVNW-UHFFFAOYSA-N

• N,O-Dimethylhydroxylamine Hydrochloride
IUPAC Name: N-methoxymethanamine hydrochloride | CAS Registry Number: 6638-79-5
Synonyms: D163708_ALDRICH, N-Methoxymethylamine hydrochloride, N,O-Dimethylhydroxylamine hydrochloride, O,N-Dimethylhydroxylamine hydrochloride, Methanamine, N-methoxy-, hydrochloride, NSC48292, NSC73200, EINECS 229-642-1, O,N-DIMETHYLHYDROXYLAMINE HCl, NSC 48292, NSC 73200, TL8004707

Molecular Formula: C2H8ClNOMolecular Weight: 97.544020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USZLCYNVCCDPLQ-UHFFFAOYSA-N

• N-Acetyl-DL-tryptophan
IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 87-32-1
Synonyms: N-Acetyltryptophan, acetyltryptophan, Acetyl tryptophan, Acetyl-L-trp, Acetyl-L-tryptophan, AC-Try, L-Tryptophan, N-acetyl-, N-Acetyl-D-tryptophan, N-Acetyl-L-tryptophan, DL-Acetyltryptophan, (S)-N-Acetyltryptophan, DL-N-Acetyltryptophan, Tryptophan, N-acetyl-, DL-Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophane, TRYPTOPHAN, N-ACETYL-, L-, D-Tryptophan, N-acetyl-, Tryptophan, N-acetyl-, DL-, N-acetyltryptophanate sodium, Nalpha-acetyl-DL-tryptophan

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DZTHIGRZJZPRDV-UHFFFAOYSA-N

• N-N-Bis(2-Hydroxyethyl)-P-Toluidine
IUPAC Name: 2-[N-(2-hydroxyethyl)-4-methylanilino]ethanol | CAS Registry Number: 3077-12-1
Synonyms: Diethylol-p-toluidine, N,N-Diethanol-p-toluidine, 2,2'-(p-Tolylimino)diethanol, N-(p-Tolyl)diethanolamine, CCRIS 814, N,N-Bis(2-hydroxyethyl)-p-toluidine, N-(4-Methylphenyl)diethanolamine, N,N-Dihydroxyethyl-p-toluidine, 164127_ALDRICH, N,N-(2-Hydroxyethyl)-p-toluidine, 14889_FLUKA, EINECS 221-359-1, Ethanol, 2,2'-(p-tolylimino)di-, N,N-Di(2-hydroxyethyl)-para-toluidine, N-(4-Methylphenyl)-N,N-diethanolamine, N,N-Bis(2-hydroxyethyl)-4-toluidine, NSC 103354, NSC103354, 2,2'-((4-Methylphenyl)imino)bisethanol, 2,2'-(4-Methylphenylimino)diethanol

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUVSRZCUMWZBFK-UHFFFAOYSA-N

• Nalpha-Carbobenzyloxy-L-arginine
IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1234-35-1
Synonyms: Benzyloxycarbonylarginine, Nalpha-Z-L-Arginine, Z-Arg-OH, Carbobenzoxy-L-arginine, UPCMLD00WJLM29, N2-Carbobenzyloxy-L-arginine, MLS000563719, 95930_FLUKA, CARBOBENZOXY-L-ARGININE HCL, CID71055, EINECS 214-973-6, CMLD4_000213, SDCCGMLS-0091585.P001, N2-((Phenylmethoxy)carbonyl)-L-arginine, SMR000388882, L-Arginine, N2-((phenylmethoxy)carbonyl)-, 126298-72-4

Molecular Formula: C14H20N4O4Molecular Weight: 308.333000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SJSSFUMSAFMFNM-NSHDSACASA-N

• Nefopam
IUPAC Name: 5-methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocin-5-ium chloride | CAS Registry Number: 13669-70-0
Synonyms: Pallopikeron, Leoplexamin, Sinalgico, Lenipan, Acupan, Oxadol, Ajan, Fenazoxine, Nefopam hydrochloride, Fenazoxine hydrochloride, Nefopam hydrochloride [USAN], C17H19NO.HCl, EINECS 245-585-5, R 738, LS-42051, 1H-2,5-Benzoxazocine, 3,4,5,6-tetrahydro-5-methyl-1-phenyl-, hydrochloride, 3,4,5,6-Tetrahydro-5-methyl-1-phenyl-1H-2,5-benzoxazocine hydrochloride, 5-Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine hydrochloride, 1H-2,5-BENZOXAZOCINE, 5-METHYL-1-PHENYL-3,4,5,6-TETRAHYDRO-, HYDROCHLORIDE, 23327-57-3

Molecular Formula: C17H20ClNOMolecular Weight: 289.799800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNNVSINJDJNHQK-UHFFFAOYSA-N

• Nevirapine
Synonyms: nevirapine, Viramune, 1vrt, 2hny, Viramune (TN), Nevirapine [USAN:INN], Nevirapine+PRO 140, Nevirapine & CD4-IgG, BI-RG-587, Promeco Brand of Nevirapine, BIRG587, Nevirapine (JAN/USP/INN), BIRG 0587, HSDB 7164, MLS000084585, MLS000759409, MLS001055309, MLS001201730, BIRG 587, BIRG-587

Molecular Formula: C15H14N4OMolecular Weight: 266.297860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQDJXKOVJZTUJA-UHFFFAOYSA-N

• Omeprazole
IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 73590-58-6
Synonyms: omeprazole, Prilosec, Antra, Losec, Omeprazon, Audazol, Omapren, Omepral, Parizac, Mopral, Miol, Demeprazol, Inhibitron, Ulcometion, Belmazol, Ceprandal, Dizprazol, Dudencer, Emeproton, Epirazole

Molecular Formula: C17H19N3O3SMolecular Weight: 345.416060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUBDBMMJDZJVOS-UHFFFAOYSA-N

• Oxytocin
IUPAC Name: (2S)-1-[(1R,4S,7S,10S,13S,16R)-16-amino-4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-10-[(2S)-butan-2-yl]-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 50-56-6
Synonyms: Syntocinon, Pitocin, OXYTOCIN, Ocytocin, Endopituitrina, Oxytocic hormone, alpha-Hypophamine, Syntocinon (TN), Oxytocin (TN), Pitocin (TN), (1-Hemicystine)oxytocin, O3251_SIGMA, O4375_SIGMA, Oxytocin (JP15/USP/INN), CHEBI:7872, BCBcMAP01_000094, 3-Isoleucine-8-leucine vasopressin, DB00107, NCGC00167132-01, C00746

Molecular Formula: C43H66N12O12S2Molecular Weight: 1007.187340 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: XNOPRXBHLZRZKH-DSZYJQQASA-N

• Para Cymene
IUPAC Name: 1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 99-87-6
Synonyms: P-CYMENE, Dolcymene, p-Isopropyltoluene, Camphogen, p-Cymol, p-Methylcumene, Paracymene, Paracymol, 4-Isopropyltoluene, 4-Cymene, Cymol, Para-cymene, 2-p-Tolylpropane, p-Cimene, 1-Isopropyl-4-methylbenzene, Cumene, p-methyl-, p-methyl cumene, p-Methylisopropylbenzene, Cymene, p-, CYMENE

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFPZCAJZSCWRBC-UHFFFAOYSA-N

• Peptide Synthesis Reagents
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate | CAS Registry Number: 82911-69-1
Synonyms: Fmoc-onsu, Fmoc-OSu, Maybridge3_003020, Oprea1_282076, CBDivE_000404, Fmoc N-hydroxysuccinimide ester, 46920_FLUKA, N-(9-Fluorenylmethoxycarbonyloxy)succinimide, SBB005973, 9-Fluorenylmethylsuccinimidyl carbonate, 9-Fluorenylmethyl succinimidyl carbonate, IDI1_014407, BAS 00033369, TL806427, 9-Fluorenylmethyl N-succinimidyl carbonate, SR-01000640502-1, 2,5-Pyrrolidinedione, 1-(((9H-fluoren-9-ylmethoxy)carbonyl)oxy)-, Carbonic acid 2,5-dioxo-pyrrolidin-1-yl ester 9H-fluoren-9-ylmethyl ester

Molecular Formula: C19H15NO5Molecular Weight: 337.326100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMSUFWLPZLCIHP-UHFFFAOYSA-N

• Phenanthrenequinone
IUPAC Name: phenanthrene-9,10-dione | CAS Registry Number: 84-11-7
Synonyms: Phenanthraquinone, 9,10-Phenanthrenequinone, 9,10-PHENANTHRENEDIONE, 9,10-Phenanthraquinone, 9,10-Phenanthroquinone, Phenanthrene chinone, Phenanthrene-9,10-dione, 9-10 Phenanthrene quinone, CCRIS 7615, HSDB 4489, MLS000571180, MLS000881132, WLN: L B666 HVVJ, 156507_ALDRICH, 275034_ALDRICH, CHEBI:37454, EINECS 201-515-5, CID6763, NSC7389, 1,2-Dione-Based Compound, 14

Molecular Formula: C14H8O2Molecular Weight: 208.212120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYVYAPXYZVYDHN-UHFFFAOYSA-N

• Phenyl vinyl sulfone
IUPAC Name: ethenylsulfonylbenzene | CAS Registry Number: 5535-48-8
Synonyms: Sulfone, phenyl vinyl, vinylsulfonyl-benzene, Phenyl vinyl sulphone, Benzene, (ethenylsulfonyl)-, 241717_ALDRICH, 79292_FLUKA, 79293_FLUKA, URI 744, NSC35394, EINECS 226-890-2, ZINC00391881, TL8006881

Molecular Formula: C8H8O2SMolecular Weight: 168.212920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJTPZISIAWDGFF-UHFFFAOYSA-N

• phenyl(1H-pyrrol-2-yl)methanone
IUPAC Name: phenyl(1H-pyrrol-2-yl)methanone | CAS Registry Number: 7697-46-3
Synonyms: 2-Benzoylpyrrole, Pyrrol-2-ylphenyl ketone, Phenyl pyrrol-2-yl ketone, Maybridge3_006364, ChemDiv2_003108, NCIOpen2_000432, Phenyl-1H-pyrrol-2-ylmethanone, KETONE, PHENYL PYRROL-2-YL, NSC 75585, NSC75585, BRN 0120606, Methanone, phenyl-1H-pyrrol-2-yl-, SEW 04633, ZINC00110529, IDI1_017751, LS-87355, Methanone, phenyl-1H-pyrrol-2-yl- (9CI), 5-21-08-00461 (Beilstein Handbook Reference), SR-01000632111-1

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFGGQMYSOLVBLF-UHFFFAOYSA-N

• Pipes Monosodium Salt
IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 10010-67-0
Synonyms: PIPES, 1,4-Piperazinediethanesulfonic acid, P1851_SIGMA, P6757_SIGMA, P8203_SIGMA, Piperazine-N,N'-bis(2-ethanesulfonic acid), 1,4-Piperazinebis(ethanesulfonic acid), 80635_FLUKA, CHEBI:44933, CID79723, EINECS 227-057-6, NSC157117, SBB008973, NSC 157117, NCGC00164485-01, Piperazine-1,4-bis(2-ethanesulfonic acid), TL8003647, 2,2'-piperazine-1,4-diyldiethanesulfonic acid, 2,2'-(Piperazine-1,4-diyl)bis(ethanesulphonic) acid, 2,2'-piperazine-1,4-diylbisethanesulfonic acid

Molecular Formula: C8H18N2O6S2Molecular Weight: 302.368320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IHPYMWDTONKSCO-UHFFFAOYSA-N

• Praziquantel
IUPAC Name: 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one | CAS Registry Number: 55268-74-1
Synonyms: praziquantel, Biltricide, Droncit, Pyquiton, Drontal, Vercom, Drontal Plus, Prasiquantel, Traziquantel, Drontsit, Azinox, Cutter, Cesol, Cutter Tape Tabs, Mixture Name, Biltricide (TN), Prestwick_402, Embay 8440, Spectrum_001119, Praziquantelum [INN-Latin]

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSVJFNAIGNNGKK-UHFFFAOYSA-N

• Progesterone
IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 57-83-0
Synonyms: progesterone, Crinone, Luteohormone, Progesteronum, Syngesterone, Prometrium, Utrogestan, Cyclogest, Progestin, Agolutin, Glanducorpin, Hormoflaveine, Methylpregnone, Pregnenedione, Progestasert, Progestronol, Flavolutan, Gestormone, Gynolutone, Hormoluton

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJKFOVLPORLFTN-LEKSSAKUSA-N

• Reserpine
Synonyms: reserpine, Apoplon, Serpalan, Crystoserpine, Ascoserpina, Eskaserpine, Helfoserpin, Mephaserpin, Austrapine, Bioserpine, Carditivo, Deserpine, Elserpine, Enipresser, Escaspere, Hiposerpil, Hypersine, Interpina, Maviserpin, Mayserpine

Molecular Formula: C33H40N2O9Molecular Weight: 608.678700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: QEVHRUUCFGRFIF-MDEJGZGSSA-N

• Ribavirin
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 36791-04-5
Synonyms: ribavirin, Virazole, Copegus, Rebetol, Ribasphere, Tribavirin, Viramid, Vilona, Rebetron, Ribamide, Ribamidil, Ribamidyl, Varazid, Ribavirine, Rebretron, Ribovirin, Viramide, Virazid, Ribav, Ribavirin Capsules

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IWUCXVSUMQZMFG-AFCXAGJDSA-N

• Ricobendazole Ybp
IUPAC Name: methyl N-(6-propylsulfinyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 54029-12-8
Synonyms: Ricobendazole, Rycobendazole, Albendazole oxide, Albendazole sulfoxide, Albendazole S-oxide, Albendazole sulphoxide, (+-)-Albendazole sulfoxide, Albendazole oxide (INN), ALBENDAZOLE-S-OXIDE, Albendazole oxide [BAN:INN], Albendazole oxyde [INN-French], Albendazolum oxidum [INN-Latin], Oxido de albendazol [INN-Spanish], C12H15N3O3S, CHEBI:16959, AIDS072409, AIDS-072409, RS 8852, albendazole sulfoxide, monohydrochloride, LS-175527

Molecular Formula: C12H15N3O3SMolecular Weight: 281.330800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VXTGHWHFYNYFFV-UHFFFAOYSA-N

• Saffron
IUPAC Name: bis[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioate | CAS Registry Number: 42553-65-1
Synonyms: Crocin, alpha-Crocin, Gardenia Yellow, Crocin 1, Crocetin digentiobiose ester, CCRIS 678, Crocetin bis(gentiobiosyl) ester, CCRIS 7705, EINECS 255-881-6, BRN 6473367, CID5281233, NCGC00160471-01, LS-59589, LS-71090, all-trans-Crocetin di-beta-D-gentiobiosyl ester, LS-190763, C08589, Bis(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) 8,8'-diapo-psi,psi-carotenedioate, 11012-59-2, 8,8'-Diapo-psi,psi-carotenedioic acid, bis(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) ester

Molecular Formula: C44H64O24Molecular Weight: 976.964560 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 24

InChIKey: SEBIKDIMAPSUBY-RTJKDTQDSA-N

• Scopine
Synonyms: 6,7-Epoxytropine, CID1274465, 3-Oxa-9-azatricyclo(3.3.1.0(2,4))nonan-7-ol, 9-methyl-, (1alpha,2beta,4beta,5alpha,7beta)-

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIMXSEMBHGTNKT-UPGAHCIJSA-N

• Scopine Hydrochloride
Synonyms: AKOS015950965, AB1007060, (1|A,2|A,4|A,5|A,7|A)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02.4]nonan-7-ol hydrochloride

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBBRAOXIMQHVCR-QDOPBQMJSA-N

• Scopine-2,2-dithienyl Glycolate
Synonyms: AKOS015918398, AB1007061, ST51055741, I14-7833

Molecular Formula: C18H19NO4S2Molecular Weight: 377.477760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VPJFFOQGKSJBAY-WEOYIWIVSA-N

• Sodium Paraben
IUPAC Name: 4-hydroxybenzoic acid | CAS Registry Number: 114-63-6
Synonyms: p-Hydroxybenzoic acid, 4-Carboxyphenol, p-Salicylic acid, 4-HYDROXYBENZOIC ACID, p-hydroxybenzoate, Paraben, 4-hydroxybenzoate, Benzoic acid, 4-hydroxy-, Benzoic acid, p-hydroxy-, 3pcc, 3pch, 4-Hydroxybenzoesaeure, Hydroxybenzoic acid, phenol derivative, 8, p-Oxybenzoesaure [German], Benzoic acid, p-hydroxy, Benzoic acid, 4-hydroxy, WLN: QVR DQ, CID135, Hydroxybenzenecarboxylic acid

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJKROLUGYXJWQN-UHFFFAOYSA-N

• ß-D-Glucose pentaacetate
IUPAC Name: [(2S,3R,5R,6R)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 604-69-3
Synonyms: beta-D-Glucose pentaacetate, beta-D-Glucopyranose, pentaacetate, EINECS 210-074-8

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LPTITAGPBXDDGR-PGCRLHFJSA-N

• Stigmasterol
IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 83-48-7
Synonyms: Stigmasterin, STIGMASTEROL, sterol, Phytosterol, beta-Stigmasterol, D5-Stigmasterol, Delta5-Stigmasterol, .beta.-Stigmasterol, Stigmasta-5,22-dien-3-ol, CCRIS 7476, Stigmasta-5,22-dien-3beta-ol, (24S)-5,22-Stigmastadien-3beta-ol, CHEBI:28824, Stigmasta-5,22E-dien-3beta-ol, Stigmasta-5,22-dien-3-beta-ol, AIDS002709, Delta5,22-Stigmastadien-3beta-ol, AIDS-002709, NSC 8095, NSC-8095

Molecular Formula: C29H48OMolecular Weight: 412.690820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCXVJBMSMIARIN-PHZDYDNGSA-N

• Synephrine Alkaloids
• Syringic acid
IUPAC Name: 4-hydroxy-3,5-dimethoxybenzoic acid | CAS Registry Number: 530-57-4
Synonyms: SYRINGIC ACID, Cedar acid, SpecPlus_000485, Spectrum3_001866, Spectrum5_000963, 3,5-Dimethoxy-4-hydroxybenzoic acid, BSPBio_003312, Gallic acid 3,5-dimethyl ether, Benzoic acid, 4-hydroxy-3,5-dimethoxy-, DivK1c_006581, S6881_SIGMA, 4-Hydroxy-3,5-dimethoxybenzoic acid, NSC 2129, 3,5-Dimethoxy-4-hydroxybenzyl acid, EINECS 208-486-8, KBio1_001525, KBio3_002814, NSC2129, CID10742, BRN 2115262

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JMSVCTWVEWCHDZ-UHFFFAOYSA-N

• Tert-Butyl Carbazate
IUPAC Name: tert-butyl N-aminocarbamate | CAS Registry Number: 870-46-2
Synonyms: tert-Butyl carbazate, Boc-hydrazide, t-Butylcarbazate, tert-Butoxycarbonyl hydrazide, (tert-Butoxycarbonyl)hydrazine, Carbazic acid, tert-butyl ester, tert-Butyloxycarbonylhydrazide, B91005_ALDRICH, tert-Butyl hydrazinecarboxylate, 19740_FLUKA, hydrazine carboxylic acid T-butyl, NSC60250, EINECS 212-795-3, NSC 60250, STK074844, ZINC00154656, Hydrazinecarboxylic acid, tert-butyl ester, Hydrazinecarboxylic acid, 1,1-dimethylethyl ester, AI3-62061, TL8005650

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKACXUFSLUYRFU-UHFFFAOYSA-N

• Thiamine Disulfide
IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-3-[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl-5-hydroxypent-2-en-2-yl]formamide | CAS Registry Number: 67-16-3
Synonyms: thiamine disulfide, Algoneurina, Daiomin, Allynate F, Allynate F (TN), Thiamine disulfide (JAN), EINECS 200-644-4, AIDS044704, AIDS-044704, NCGC00181294-01, LS-69477, D03299, Formamide, N,N'-(dithiobis(2-(2-hydroxyethyl)-1-methyl-2,1-ethenediyl))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-, TDS, N,N'-(Dithiobis(2-(2-hydroxyethyl)-1-methyl-2,1-ethenediyl)bis(N-(4-amino-2-methyl-5-pyrimidinyl)methyl))formamide, N,N'-(Dithiobis(2-(2-hydroxyethyl)-1-methylvinylene))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)formamide)

Molecular Formula: C24H34N8O4S2Molecular Weight: 562.707960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GFEGEDUIIYDMOX-YHARCJFQSA-N

• Thiamine Hydrochloride (Vitamin B1 Hydrochloride)
IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol chloride hydrochloride | CAS Registry Number: 67-03-8
Synonyms: Bethiazine, Clotiamina, Thiadoxine, Vitaneuron, Begiolan, Bevitine, Bithiamin, Eskaphen, Metabolin, Thiaminal, Tiamidon, Tiaminal, Trophite, Vinothiam, Beatine, Benerva, Betaxin, Bevitex, Bivatin, Eskapen

Molecular Formula: C12H18Cl2N4OSMolecular Weight: 337.268520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DPJRMOMPQZCRJU-UHFFFAOYSA-M

• Tiotropium bromide
Synonyms: Spiriva, Tiotropium, Spiriva Handihaler, Spiriva Respimat, TIOTROPIUM BROMIDE, BA 679BR, Tiotropium bromide [USAN:INN], BA 679 BR, BA-679 BR, BA-679-BR, 3-Oxa-9-azoniatricyclo(3,3.1.0(2,4))nonane, 7-((hydroxydi-2-thienylacetyl)oxy)-9,9-dimethyl-, bromide, (1alpha,2beta,4beta,5alpha,7beta)-, 7-((Hydroxybis(2-thienyl)acetyl)oxy)-9,9-dimethyl-3-oxa-9-azoniatricyclo(3.3.1.0(2,4))nonane bromide

Molecular Formula: C19H22BrNO4S2Molecular Weight: 472.416280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DQHNAVOVODVIMG-RGECMCKFSA-M

• Tiropramide hydrochloride
IUPAC Name: N-[3-[4-[2-(diethylamino)ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide;hydrochloride | CAS Registry Number: 53567-47-8
Synonyms: Alfospas, EINECS 260-634-0, 57227-16-4, UNII-9523013Y6R, (+-)-alpha-Benzoylamino-4-(2-(diethylamino)ethoxy)-N,N-dipropylbenzenepropanamide HCl, (1)-2-Benzamido-3-(p-(2-(diethylamino)ethoxy)phenyl)-N,N-dipropylpropionamide hydrochloride, n|A-benzoyl-o-[2-(diethylamino)ethyl]-n,n-dipropyltyrosinamide hydrochloride(1:1), Benzenepropanamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-N,N-dipropyl-, hydrochloride, (+-)-, Tiromid, Tiropramide HCl, Maiorad (TN), AC1L34MF, AC1Q3E0K, SureCN2255455, Ambap53567-47-8, Tiropramide hydrochloride [MI], CTK8J1043, MolPort-006-108-221, Tiropramide hydrochloride [MART.], Tiropramide hydrochloride [WHO-DD]

Molecular Formula: C28H42ClN3O3Molecular Weight: 504.104380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVCQSEFEZWMYSA-UHFFFAOYSA-N

• Tri Bromoneopentyl Alcohol (TBNPA)
IUPAC Name: 3-bromo-2,2-bis(bromomethyl)propan-1-ol | CAS Registry Number: 1522-92-5
Synonyms: Pentaerythritol tribromide, Tribomoneopentyl alcohol, Tribromoneopentyl glycol, Tribromoneopentanol, s-, Tribromoneopentyl alcohol, Tribromoneopenanol, s-, Pentaerythritol tribromohydrin, 2,2,2-Tris(bromomethyl)ethanol, CCRIS 6214, EINECS 253-057-0, 3-BROMO-2,2-BIS(BROMOMETHYL)PROPANOL, NSC 20521, 2,2-Bis(bromomethyl)-3-bromo-1-propanol, 3-Bromo-2,2-bis(bromomethyl)-1-propanol, FR 1360, NSC20521, BRN 1738921, LS-884, 2,2-Dimethyl-1-propanol tribromo deriv, 1-Propanol, 3-bromo-2,2-bis(bromoethyl)-

Molecular Formula: C5H9Br3OMolecular Weight: 324.836360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QEJPOEGPNIVDMK-UHFFFAOYSA-N

• Tricine
IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid | CAS Registry Number: 5704-04-1
Synonyms: T0377_SIGMA, T1074_SIGMA, T5816_SIGMA, T9784_SIGMA, N-Tris(hydroxymethyl)methylglycine, N-(Tri(hydroxymethyl)methyl)glycine, 93356_FLUKA, CHEBI:39063, EINECS 227-193-6, N-[Tris(hydroxymethyl)methyl]glycine, NSC369995, NSC 369995, AI3-62523, ST5308629, N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]glycine, Glycine, N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-

Molecular Formula: C6H13NO5Molecular Weight: 179.171120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SEQKRHFRPICQDD-UHFFFAOYSA-N

• Triclabendazole
IUPAC Name: 6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole | CAS Registry Number: 68786-66-3
Synonyms: Fasinex, Egaten, Fasinex (TN), Triclabendazole (INN), Triclabendazole [BAN:INN], Triclabendazol [INN-Spanish], Triclabendazolum [INN-Latin], C14H9Cl3N2OS, Oprea1_236106, MLS000759473, MLS000876812, MLS001424101, CCRIS 8988, STOCK1S-27121, CGA 89317, CGA-89317, ZINC00538495, ZINC01444556, NCGC00164610-01, CPD000466357

Molecular Formula: C14H9Cl3N2OSMolecular Weight: 359.658060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQPDXQQQCQDHHW-UHFFFAOYSA-N

• Triglycine
IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetic acid | CAS Registry Number: 556-33-2
Synonyms: Diglycylglycine, Glycylglycylglycine, Glycylpeptide, Gly-Gly-Gly, Glycyl-glycyl-glycine, N-(N-Glycylglycyl)glycine, Maybridge1_006812, G1377_SIGMA, Glycine, N-(N-glycylglycyl)-, 50239_FLUKA, CHEBI:16462, NSC46707, EINECS 209-122-0, NSC 46707, ST5409797, Glycine, N-(N-glycylglycyl)- (8CI)(9CI)

Molecular Formula: C6H11N3O4Molecular Weight: 189.169240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XKUKSGPZAADMRA-UHFFFAOYSA-N

• Trimetazidine Dihydro Chloride
IUPAC Name: 1-[(2,3,4-trimethoxyphenyl)methyl]piperazine dihydrochloride | CAS Registry Number: 13171-25-0
Synonyms: Kyurinett, Trimetajust, Lubomail, Vastarel, Yosimilon, Kyurinett (TN), Prestwick_871, Trimetazidine dihydrochloride, Trimetazidine hydrochloride, Trimetazine dihydrochloride, 653322_ALDRICH, EINECS 236-117-0, CID83201, Trimetazidine Hydrochloride (JP15), S 4004, 1-(2,3,4-Trimethoxybenzyl)piperazine dihydrochloride, LS-113497, TL8000751, D01606, Piperazine, 1-(2,3,4-trimethoxybenzyl)-, dihydrochloride

Molecular Formula: C14H24Cl2N2O3Molecular Weight: 339.257960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VYFLPFGUVGMBEP-UHFFFAOYSA-N

• Tropolone
IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one | CAS Registry Number: 533-75-5
Synonyms: Purpurocatechol, 2-Hydroxytropone, CI TROPOLONE 8, NCIMech_000829, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-, CCRIS 6609, T89702_ALDRICH, NSC89303, 93555_FLUKA, EINECS 208-577-2, 2-Hydroxycyclohepta-2,4,6-trienone, NSC 89303, AIDS228516, AIDS-228516, CID10789, BRN 1904978, ZINC00392003, 2-Hydroxy-2,4,6-cycloheptatrien-1-one, 2-hydroxycyclohepta-2,4,6-trien-1-one, LS-56180

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDYOLVRUBBJPFM-UHFFFAOYSA-N

• Tyramine HCl
IUPAC Name: 4-(2-aminoethyl)phenol hydrochloride | CAS Registry Number: 60-19-5
Synonyms: tyramine, Tyramine HCL, Tyramine hydrochloride, Tyramine monochloride, Tyrosamine hydrochloride, p-Tryamine hydrochloride, p-Tyramine hydrochloride, CCRIS 986, 4-Hydroxyphenethylamine hydrochloride, 4-(2-Aminoethyl)phenol hydrochloride, T2879_SIGMA, 4-Hydroxyphenethylammonium chloride, 93820_FLUKA, EINECS 200-462-5, NSC 27430, CID66449, SBB003808, Phenol, p-(2-aminoethyl)-, monochloride, AI3-52151, Phenol, 4-(2-aminoethyl)-, hydrochloride

Molecular Formula: C8H12ClNOMolecular Weight: 173.639980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RNISDHSYKZAWOK-UHFFFAOYSA-N


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