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601 to 650 of 1247 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 19 20 >> Next 50 Results
• Phenprobamate
IUPAC Name: 3-phenylpropyl carbamate | CAS Registry Number: 673-31-4
Synonyms: phenprobamate, Spantol, Proformiphen, Qumamquil, Actiphan, Actozine, Ansepron, Tranquil, Eirenal, Extacol, Nelaxan, Palmita, Phenoprobamate, Fenprobamato, Gamaquil, Istonil, Benzenepropanol, carbamate, 3-Phenylpropyl carbamate, Spantol (TN), Benzenepropanol carbamate

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAMYKONBWHRPDD-UHFFFAOYSA-N

• Phenyl Chloroformate
IUPAC Name: phenyl carbonochloridate | CAS Registry Number: 1885-14-9
Synonyms: Phenyl chlorocarbonate, Phenoxycarbonyl chloride, PHENYL CHLOROFORMATE, Chloroformic acid phenyl ester, Ambap1427, WLN: GVOR, Carbonochloridic acid, phenyl ester, Formic acid, chloro-, phenyl ester, 167525_ALDRICH, 237906_ALDRICH, Fenylester kyseliny chlormravenci, 23250_FLUKA, EINECS 217-547-8, TL 398, UN2746, NSC 210946, BRN 0606778, NSC210946, ZINC00388419, Fenylester kyseliny chlormravenci [Czech]

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHWALFGBDFAJAI-UHFFFAOYSA-N

• Phenylbutazone calcium
IUPAC Name: calcium 4-butyl-5-oxo-1,2-diphenylpyrazol-3-olate | CAS Registry Number: 70145-60-7
Synonyms: Butazolidin calcium, Phenylbutazone calcium salt, EINECS 274-335-8, DA-241, CID112362, P 241, LS-128596, 1,2-Diphenyl-4-butyl-3,5-diketopyrazolidine calcium salt, 3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-, calcium salt, 36298-23-4, 88873-75-0, 94006-27-6

Molecular Formula: C38H38CaN4O4Molecular Weight: 654.810720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XMVFRSAMWBGRNR-UHFFFAOYSA-L

• Phloroglucinol Dihydrate
IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 6099-90-7
Synonyms: phloroglucinol, 1,3,5-benzenetriol, Phloroglucine, Phloroglucin, Spasfon-Lyoc, 1,3,5-trihydroxybenzene, Benzene-s-triol, Dilospan S, 5-Oxyresorcinol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 5-Benzenetriol, Floroglucin [Czech], Benzene-1,3,5-triol, Floroglucinol [Czech], Dilospan S (TN), 1,3,5-Triol

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

• PHOSPHORUS NITRIDE, 99%
IUPAC Name: azanylidynephosphane | CAS Registry Number: 17739-47-8
Synonyms: Phosphorous nitride, CID117441, NP

Molecular Formula: NPMolecular Weight: 44.980461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOPJVJYWEDDOBI-UHFFFAOYSA-N

• Phthalimide
IUPAC Name: isoindole-1,3-dione | CAS Registry Number: 85-41-6
Synonyms: PHTHALIMIDE, Benzoimide, o-Phthalic imide, Phenylimide, none, phtalimide, 1,3-Isoindolinedione, Isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, Phthalimid [German], Ftalimmide [Italian], 2-Diazoindan-1,3-dione, 1,2-Benzenedicarboximide, 1,3-Isoindoledione, PHTHALIC ACID,IMIDE, WLN: T56 BVMVJ, HSDB 5007, 240230_ALDRICH, 36734_RIEDEL, NSC 3108

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKJCHHZQLQNZHY-UHFFFAOYSA-N

• Phthaloyl Amlodipine
IUPAC Name: 3-O-ethyl 5-O-methyl 4-(2-chlorophenyl)-2-[2-(1,3-dioxoisoindol-2-yl)ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 88150-62-3
Synonyms: 3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2-phthalimidoethoxy)methyl-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate, PubChem23400, UNII-9QAO5CRP93, SureCN3185862, CHEMBL295696, MolPort-005-938-191, AKOS015895609, AC-19466, FT-0658434, ST51052912, V0959, 4-(2-Chlorophenyl)-2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]methyl]-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester, 4-(2-Chlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-2-[(2-phthalimidoethoxy)methyl]-1,4-dihydropyridine

Molecular Formula: C28H27ClN2O7Molecular Weight: 538.976180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AHHPZGUFLGCZCF-UHFFFAOYSA-N

• Phytol
IUPAC Name: (E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol | CAS Registry Number: 7541-49-3
Synonyms: trans-Phytol, (E)-Phytol, CHEBI:17327, EINECS 205-776-6, AIDS058679, AIDS-058679, BRN 1726098, LMPR01040057, AI3-24344, 3,7,11,15-Tetramethylhexadec-2-en-1-ol, LS-109572, 3,7,11,15-TETRAMETHYL-2-HEXADECEN-1-OL, C01389, 4-01-00-02208 (Beilstein Handbook Reference), (2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol, 150-86-7, 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, (2E,7R,11R)-, (2E)(7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol, (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol, 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, (theta-(theta,theta-(E)))-

Molecular Formula: C20H40OMolecular Weight: 296.531000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BOTWFXYSPFMFNR-PYDDKJGSSA-N

• PHYTOL, (MIXTURE OF CIS- AND TRANS-ISOMERS) 95+%
IUPAC Name: (E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol | CAS Registry Number: 150-86-7
Synonyms: Phytol, trans-Phytol, (E)-Phytol, Phytol, E-, CCRIS 8226, CHEBI:17327, EINECS 205-776-6, AIDS058679, AIDS-058679, BRN 1726098, ZINC03861087, AI3-24344, CID5280435, LMPR0104010002, 3,7,11,15-Tetramethylhexadec-2-en-1-ol, LS-109572, P0411, 3,7,11,15-TETRAMETHYL-2-HEXADECEN-1-OL, C01389, 4-01-00-02208 (Beilstein Handbook Reference)

Molecular Formula: C20H40OMolecular Weight: 296.531000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BOTWFXYSPFMFNR-PYDDKJGSSA-N

• Piperazine Citrate
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; piperazine | CAS Registry Number: 144-29-6
Synonyms: Anthecole, Arpezine, Helmezine, Helmizin, Multifuge, Nemadital, Parazine, Piperasol, Antepar, Antoban, Exelmin, Oxucide, Oxyzine, Pinozan, Pipizan, Vermago, Bryrel, Exopin, Oxyzin, Rhomex

Molecular Formula: C10H18N2O7Molecular Weight: 278.259120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: SWDXALWLRYIJHK-UHFFFAOYSA-N

• Piperidine-2-Carboxylic Acid
IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 535-75-1
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, homopipecolic acid, Hexahydropicolinic acid, Pipecolic acid, L-, L-Pipecolinic acid, 2-PIPERIDINECARBOXYLIC ACID, DL-Pipecolinic acid, .alpha.-Pipecolinic acid, Acide pipecolique [French], Pipecolic acid free base, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, pipecolic acid, ion (1-)

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N

• Piracetam
IUPAC Name: 2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 7491-74-9
Synonyms: piracetam, Ciclofalina, Nootropil, Nootropyl, Pyracetam, Gabacet, Pyramem, Normabrain, Genogris, Pirazetam, Pirroxil, Euvifor, Nootron, Cerebroforte, Piracebral, Piracetrop, Avigilen, Cuxabrain, Sinapsan, Dinagen

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMZVRMREEHBGGF-UHFFFAOYSA-N

• Pirarubicin
IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-6-methyl-5-[(2S)-oxan-2-yl]oxyoxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 72496-41-4
Synonyms: pirarubicin, Therarubicin, Therarubicin (TN), Pirarubicin (JP15/INN), NCGC00167982-01, D01885

Molecular Formula: C32H37NO12Molecular Weight: 627.635680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: KMSKQZKKOZQFFG-HSUXVGOQSA-N

• Pirfenidone
IUPAC Name: 5-methyl-1-phenylpyridin-2-one | CAS Registry Number: 53179-13-8
Synonyms: Deskar, PIRFENIDONE, Pirespa, Pirfenidone (Deskar), Pirfenidone [USAN:INN], Tocris-1093, Pirfenidonum [INN-Latin], Pirfenidona [INN-Spanish], AMR-69, Lopac-P-2116, AMR 69, Lopac0_000907, MLS000860042, P2116_SIGMA, Pirfenidone (JAN/USAN/INN), C12H11NO, 5-Methyl-1-phenyl-2-(1H)-pyridone, 5-Methyl-1-phenyl-2(1H)-pyridone, Bio1_000397, Bio1_000886

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISWRGOKTTBVCFA-UHFFFAOYSA-N

• Pitavastatin Calcium
IUPAC Name: calcium;7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 121659-03-8
Synonyms: AGN-PC-005ASO, calcium;(E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate

Molecular Formula: C50H46CaF2N2O8Molecular Weight: 880.983646 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RHGYHLPFVJEAOC-UHFFFAOYSA-L

• PLEUROMULIN (CAS: 126-65-5)
• Pleuromutilin
Synonyms: Drosophilin B, Drosopholin B, Pleuromulinum, Pleuromulina, Pleuromuline, PLEUROMULIN, Antibiotic BC 757, Pleuromulin [INN], Pleuromuline [INN-French], Pleuromulinum [INN-Latin], Pleuromulina [INN-Spanish], BC 757, EINECS 204-747-5, Glycolic acid, 8-ester with mutilin, NSC121145, AIDS014825, NSC 121145, A 4014C, AIDS-014825, CID31326

Molecular Formula: C22H34O5Molecular Weight: 378.502360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZRZNJUXESFHSIO-UHFFFAOYSA-N

• Poly(hexamethylenebiguanide) hydrochloride
IUPAC Name: N'-[6-[(N'-methylcarbamimidoyl)amino]hexyl]ethanimidamide | CAS Registry Number: 32289-58-0
Synonyms: Poly (hexamethylene biguanide) hydrochloride, Poly(iminocarbonimidoyliminocarbonimidoylimino-1,6-hexanediyl) hydrochloride, BCP13780, ZINC72482058, AKOS015919499, BR-25769, SC-73224, Poly(iminocarbonimidoyliminocarbonimidoylimino-1,6-hexanediyl)hydrochloride

Molecular Formula: C10H23N5Molecular Weight: 213.329 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SAGIGHPRUJPLKX-UHFFFAOYSA-N

• Poly(hexamethylenebiguanide) Hydrochloride (PHMB)
IUPAC Name: 2-[6-[[amino-(cyanoamino)methylidene]amino]hexyl]-1-cyanoguanidine; hexane-1,6-diamine; hydrochloride | CAS Registry Number: 27083-27-8
Synonyms: CID168654, N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine), hexamethylenediamine polymer, hydrochloride, 1,6-Hexanediamine, polymer with N,N'''-1,6-hexanediylbis(N'-cyanoguanidine), hydrochloride, Guanidine, N,N'''-1,6-hexanediylbis(N'-cyano-, polymer with 1,6-hexanediamine, hydrochloride

Molecular Formula: C16H35ClN10Molecular Weight: 402.969100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: GGBZCCPSKRKGQB-UHFFFAOYSA-N

• Polyhexamethyleneguanidine hydrochloride
IUPAC Name: 1,2-dibutylguanidine | CAS Registry Number: 57028-96-3
Synonyms: 1,2-dibutylguanidine, Guanidine, N,N'-dibutyl-, CHEMBL80081, AGN-PC-002I26, CTK1B7774, CHEBI:228873, RL04152, 34331-58-3

Molecular Formula: C9H21N3Molecular Weight: 171.283140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HXEJAEDEMWCUTP-UHFFFAOYSA-N

• Polypropylenglycol diglycidyl ether (CAS: 26142-30-3)
• Potassium Iodate
IUPAC Name: potassium iodate | CAS Registry Number: 7758-05-6
Synonyms: Potassium triodate, POTASSIUM IODATE, Caswell No. 693A, POSTASSIUM IODATE, Iodic acid, potassium salt, Potassium iodate solution, Potassium iodine oxide (KIO3), HSDB 1231, 30314_RIEDEL, 319392_ALDRICH, 34273_RIEDEL, 34274_RIEDEL, 38120_RIEDEL, 438464_ALDRICH, P3959_SIAL, 60386_FLUKA, 60390_FLUKA, EINECS 231-831-9, Iodic acid (HIO3), potassium salt, Potassium iodate standard solution

Molecular Formula: IKO3Molecular Weight: 214.000970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLKDVMWYMMLWTI-UHFFFAOYSA-M

• Potassium Sorbate
IUPAC Name: potassium (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 590-00-1
Synonyms: Sorbistat-K, BB Powder, POTASSIUM SORBATE, Sorbistat potassium, Sorbistat-potassium, Caswell No. 701C, Potassium sorbate (E), Potassium 2,4-hexadienoate, Potassium (E,E)-sorbate, Ambap1964, Potassium Sorbate [USAN], Potassium sorbate (NF), Sorbic acid, potassium salt, Sorbic acid potassium salt, FEMA No. 2921, CCRIS 1894, potassium hexa-2,4-dienoate, HSDB 1230, 47848_SUPELCO, S1751_SIGMA

Molecular Formula: C6H7KO2Molecular Weight: 150.216880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHHHXKFHOYLYRE-STWYSWDKSA-M

• Pregna-4,9(11)-diene-7,21-dicarboxylicacid,17-hydroxy-3-oxo,g-lactone,methylester (CAS: 95716-74-8)
• Pregnenolone
IUPAC Name: 1-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 145-13-1
Synonyms: pregnenolone, Arthenolone, Skinostelon, Pregnetan, Pregneton, Pregnolon, Regnosone, Prenolon, Enelone, Pregneninolone, Natolone, Bina-Skin, delta5-Pregnenolone, 5-Pregnenolone, Prestwick_859, 5-Pregnen-3beta-ol-20-one, 3beta-Hydroxypregn-5-en-20-one, Pregnenolonum [INN-Latin], Pregnenolona [INN-Spanish], Prestwick0_000546

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORNBQBCIOKFOEO-QGVNFLHTSA-N

• Procain Penicillin G
IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; hydron | CAS Registry Number: 54-35-3
Synonyms: Benzylpenicillin procaine, Procaine benzylpenicillinate, PENICILLIN G PROCAINE, Penicillin procaine (anhydrous), CHEBI:52154, hydrogen (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate--2-(diethylamino)ethyl 4-aminobenzoate (1:1), hydrogen 2,2-dimethyl-6beta-(phenylacetamido)penam-3alpha-carboxylate--2-(diethylamino)ethyl 4-aminobenzoate (1:1)

Molecular Formula: C29H38N4O6SMolecular Weight: 570.700220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WHRVRSCEWKLAHX-LQDWTQKMSA-N

• PROCATEROL HCL (CAS: 59828-07-87)
• Procaterol Hydrochloride Hemihydrate
IUPAC Name: 8-hydroxy-5-[(1R,2S)-1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one hydrochloride | CAS Registry Number: 62929-91-3
Synonyms: Meptin, Pro-Air, procaterol hydrochloride, C16H22N2O3.HCl, OPC 2009, EINECS 263-763-0, CI 888, Procaterol hydrochloride [USAN:JAN], LS-142798, 5-(1-Hydroxy-2-isopropylamino)butyl-8-hydroxycarbostyril hydrochloride, (R*,S*)-(1)-8-Hydroxy-5-(1-hydroxy-2-(isopropylamino)butyl)quinolin-2(1H)-one monohydrochloride, 2(1H)-Quinolinone, 8-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-, monohydrochloride, (R*,S*)-(+-)-, (+-)-erythro-8-Hydroxy-5-(1-hydroxy-2-(isopropylamino)butyl)carbostyril monohydrochloride, 2(1H)-Quinolinone, 8-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-, monohydrochloride, (R*,S*), (+-)-, 2(1H)-Quinolinone, 8-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-,monohydrochloride, (R*,S*)-(+-)-, 59828-07-8, 60443-17-6, 72332-33-3

Molecular Formula: C16H23ClN2O3Molecular Weight: 326.818420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: AEQDBKHAAWUCMT-CVHDTDHSSA-N

• Promethazine HCl
IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine hydrochloride | CAS Registry Number: 58-33-3
Synonyms: Phenergan, Diprasine, Fellozine, Pipolphen, Diprazin, Fenergan, Pipolfen, Romergan, Ganphen, Plletia, Atosil, Remsed, Farganesse, Promantine, Prometazina, Promethegan, Allerfen, Duplamin, Goodnight, Hibechin

Molecular Formula: C17H21ClN2SMolecular Weight: 320.880040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXPDBLUZJRXNNZ-UHFFFAOYSA-N

• Propranolol HCl
IUPAC Name: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 318-98-9
Synonyms: Inderal, Avlocardyl, Dociton, InnoPran XL, Propranolol.HCl, Propranovitan, Anapriline, Dibudinate, Dumopranol, Hemipralon, Inderalici, Indermigran, Novopranol, Propayerst, Proprahexal, Anaprilin, Arcablock, Artensol, Berkolol, Blocaryl

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

InChIKey: ZMRUPTIKESYGQW-UHFFFAOYSA-N

• Propylene Glycol Methyl Ether
IUPAC Name: 1-methoxypropan-2-ol | CAS Registry Number: 107-98-2
Synonyms: Closol, Methyl proxitol, Methoxyisopropanol, Dowtherm 209, 2-Propanol, 1-methoxy-, Poly-Solve MPM, 1-Methoxy-2-propanol, PGME, Propasol solvent M, Dowanol 33B, Dowanol PM, 1-Methoxypropan-2-ol, Dowanol-33B, 2-Methoxy-1-methylethanol, 1-Methoxy-2-hydroxypropane, Ucar Solvent LM (Obs.), Propylene glycol monomethyl ether, PROPYLENE GLYCOL METHYL ETHER, HSDB 1016, Propylenglykol-monomethylaether

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARXJGSRGQADJSQ-UHFFFAOYSA-N

• Pseudoephedrine Hydrochloride
IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 345-78-8
Synonyms: Sudafed, Tussaphed, Novafed, Sudomyl, Besan, First sign, Deconamine, Naldegesic, Congestac, Intensin, Rhinalair, Theraflu, Actifed, Dimacol, Nucofed, Otrinol, Sinufed, Dorcol, Rondec, CoAdvil

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BALXUFOVQVENIU-KXNXZCPBSA-N

• PyAOP
IUPAC Name: tripyrrolidin-1-yl(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate | CAS Registry Number: 156311-83-0
Synonyms: (7-Azabenzotriazol-1-yloxy)tripyrrolidinophosphonium hexafluorophosphate, ST51042296, (3-hydroxy-3h-1,2,3-triazolo(4,5-b)pyridinato-o)tri-1-pyrrolidinylphosphonium hexafluorophosphate, (3-Hydroxy-3H-1,2,3-triazolo[4,5-b]pyridinato-O)tri-1-pyrrolidinylphosphonium hexafluorophosphate, PubChem12746, KSC491E1H, Jsp003074, CTK3J1213, MolPort-000-165-531, AC-085, ANW-41455, AKOS016002878, AM83840, RL02009, AK-98667, KB-02341, U630, (7-Azabenzotriazol-1-yloxy)tripyrrolidino-, FT-0654823, A809733

Molecular Formula: C17H27F6N7OP2Molecular Weight: 521.380523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: CBZAHNDHLWAZQC-UHFFFAOYSA-N

• Pyrazinamide
IUPAC Name: pyrazine-2-carboxamide | CAS Registry Number: 98-96-4
Synonyms: pyrazinamide, pyrazinecarboxamide, pyrazinoic acid amide, Pyrazineamide, Aldinamide, Pirazimida, Pirazinamid, Aldinamid, Unipyranamide, Farmizina, Tebrazid, Zinamide, Eprazin, Novamid, Pyrafat, 2-Carbamylpyrazine, Rifater, Tisamid, pyrazine carboxylamide, Pharozinamide

Molecular Formula: C5H5N3OMolecular Weight: 123.112700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPEHBUMCGVEMRF-UHFFFAOYSA-N

• Pyrazole
IUPAC Name: 1H-pyrazole | CAS Registry Number: 288-13-1
Synonyms: pyrazole, 1H-Pyrazole, 1,2-diazole, 1H-pyrazol, WLN: T5MNJ, P56607_ALDRICH, C3H4N2, NSC45410, CHEBI:17241, EINECS 206-017-1, CID1048, NSC 45410, AIDS069154, AIDS-069154, ZINC00895257, AI3-60151, NCI60_004054, ST007565, LS-127884, TL8002272

Molecular Formula: C3H4N2Molecular Weight: 68.077260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTKZEGDFNFYCGP-UHFFFAOYSA-N

• Pyridinium Tribromide
IUPAC Name: molecular bromine; pyridine; hydrobromide | CAS Registry Number: 39416-48-3
Synonyms: Pyridinium bromide perbromide, ST5408573

Molecular Formula: C5H6Br3NMolecular Weight: 319.819840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDCLSGXZVUDARN-UHFFFAOYSA-N

• Pyridostigmine Bromide
IUPAC Name: (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate bromide | CAS Registry Number: 101-26-8
Synonyms: Mestinon, Kalimin, Kalymin, Regonal, Regonol, Mestinon bromide, pyridostigmine, PYRIDOSTIGMINE BROMIDE, Mestinon (TN), Piridostigmina bromuro [DCIT], CCRIS 6798, HSDB 3924, MLS000028385, MLS001074080, P9797_SIGMA, SPECTRUM1503240, C9H13N2O2, EINECS 202-929-9, Pyridostigmini bromidum [INN-Latin], Ro 1-5130

Molecular Formula: C9H13BrN2O2Molecular Weight: 261.115720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNYBTNPBYXSMOO-UHFFFAOYSA-M

• Pyridoxal Hydrochloride
IUPAC Name: 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde hydrochloride | CAS Registry Number: 65-22-5
Synonyms: PYRIDOXAL HYDROCHLORIDE, PL HCl, Vitamin B6 hydrochloride, P6155_SIGMA, P9130_SIGMA, 82860_FLUKA, EINECS 200-602-5, CID6171, NSC 19613, SBB000425, LS-134387, 2-Methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride, 3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde, hydrochloride, 4-Pyridinecarboxaldehyde, 3-hydroxy-5-(hydroxymethyl)-2-methyl-, hydrochloride, 3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinecarboxaldehyde hydrochloride

Molecular Formula: C8H10ClNO3Molecular Weight: 203.622900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FCHXJFJNDJXENQ-UHFFFAOYSA-N

• Pyrithioxine
IUPAC Name: 5-[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyldisulfanylmethyl]-4-(hydroxymethyl)-2-methylpyridin-3-ol | CAS Registry Number: 1098-97-1
Synonyms: Pyrithioxin, Encefabol, Bonifen, Epocan, Bonol, Biocefalin, Pyritioxine, Piritinol, PYRITINOL, Pyridoxine disulfide, Dipyridoxolyldisulfide, Vitamin B6 disulfide, Piritinolo [DCIT], Pyridoxine-5-disulfide, Pyritinol (INN), Pyrithioxine (JAN), Piritinol [INN-Spanish], Pyritinolum [INN-Latin], Pyritinol [BAN:DCF:INN], Pyritinol [INN:BAN:DCF]

Molecular Formula: C16H20N2O4S2Molecular Weight: 368.471000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SIXLXDIJGIWWFU-UHFFFAOYSA-N

• Pyrithioxine Hydrochloride
IUPAC Name: 5-[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyldisulfanylmethyl]-4-(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride | CAS Registry Number: 10049-83-9
Synonyms: Encephabol, Pyrithioxin, Pyrithioxine, Dinerfene, Pyriditol, Enerbol, Life, Pyrithioxine hydrochloride, Pyrithioxin dihydrochloride, P5156_SIGMA, NSC526973, 3,3'-Dithiobis(methylene)bis(5-hydroxy-6-methyl-4-pyridinemethanol) dihydrochloride, 4-Pyridinemethanol, 3,3'-(dithiodimethylene)bis[5-hydroxy-6-methyl-, dihydrochloride, 4-Pyridinemethanol, 3,3'-[dithiobis(methylene)]bis[5-hydroxy-6-methyl-, dihydrochloride

Molecular Formula: C16H21ClN2O4S2Molecular Weight: 404.931940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LZNSOAFXPYSLRQ-UHFFFAOYSA-N

• Pyrrolidine
IUPAC Name: pyrrolidine | CAS Registry Number: 123-75-1
Synonyms: Azacyclopentane, PYRROLIDINE, Tetrahydropyrrole, Azolidine, Perhydropyrrole, Butylenimine, Prolamine, Tetramethylenimine, Pyrrolidine ring, 1-Azacyclopentane, Pyrrole, tetrahydro-, Tetramethyleneimine, WLN: T5MTJ, FEMA No. 3523, CCRIS 6688, HSDB 120, NCIOpen2_007788, P73803_ALDRICH, UPCMLD00WV-121, 394238_ALDRICH

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RWRDLPDLKQPQOW-UHFFFAOYSA-N

• Pyruvic Aldehyde Dimethyl Acetal
IUPAC Name: 1,1-dimethoxypropan-2-one | CAS Registry Number: 6342-56-9
Synonyms: 1,1-Dimethoxyacetone, 2-Propanone, 1,1-dimethoxy-, 1,1-Dimethoxy-2-propanone, Dimethoxymethyl methyl ketone, Methylglyoxal dimethyl acetal, Pyruvaldehyde dimethyl acetal, Pyruvic aldehyde dimethyl acetal, 170216_ALDRICH, Pyruvaldehyde-1-dimethyl acetal, Pyruvaldehyde, 1-(dimethyl acetal), 67035_FLUKA, METHYLGLYOXALDIMETHYLACETAL, Methylglyoxal 1,1-dimethyl acetal, NSC50127, EINECS 228-735-4, NSC 50127, ZINC01681744, AI3-37790

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULVSHNOGEVXRDR-UHFFFAOYSA-N

• QUETIAPINE SULFONE
IUPAC Name: 2-[2-[4-(11,11-dioxobenzo[b][1,4]benzothiazepin-6-yl)piperazin-1-yl]ethoxy]ethanol | CAS Registry Number: 329216-65-1
Synonyms: Quetiapine Sulfone, CHEMBL126526, CHEBI:309406, FT-0674260, 2-[2-[4-(5,5-Dioxidodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]ethanol

Molecular Formula: C21H25N3O4SMolecular Weight: 415.505900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SQUTWXZEWJNIQN-UHFFFAOYSA-N

• Quinapril HCl
IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 82586-55-8
Synonyms: Accupril, Accuretic, Lidaltrin, Accuprin, Quinazil, Acequin, Ectren, Conan, Korec, Continucor, Accupron, Hemokvin, Acuitel, Acuprel, Koretic, Asig, quinapril, Quinapril.HCl, Accupro, Mixture Name

Molecular Formula: C25H31ClN2O5Molecular Weight: 474.977040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IBBLRJGOOANPTQ-JKVLGAQCSA-N

• Quinine Hydrochloride
IUPAC Name: (R)-[(4R,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 130-89-2
Synonyms: Quinine, quinine sulfate, QUININE MONO HCL, NCGC00162322-01, C06526, 130-95-0

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOUPRKONTZGTKE-FOEVPDMQSA-N

• R,S-Equol
IUPAC Name: 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 94105-90-5
Synonyms: 3-(4-hydroxyphenyl)chroman-7-ol, (+/-)-Equol, 7,4'-Homoisoflavane, (R,S)-Equol, 3-(4-hydroxyphenyl)-7-chromanol, 4',7-Dihydroxyisoflavane, 7,4'-dihydroxyisoflavan, ST50331725, 3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol, (R)-Equol, Rac-Equol, ()-Equol, AC1L8KFS, SureCN43648, 4',7-Dihydroxyflavandiol, SureCN677723, AC1Q7A6Q, UNII-2RZ8A7D0E8, Equol, (+/-)-, CHEMBL1957037

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADFCQWZHKCXPAJ-UHFFFAOYSA-N

• Ractopamine HCL
IUPAC Name: 4-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]butyl]phenol hydrochloride | CAS Registry Number: 90274-24-1
Synonyms: Ractopamine hydrochloride, 34198_RIEDEL, Ractopamine hydrochloride (USAN), D05691, 4-{3-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]aminobutylphenol hydrochloride

Molecular Formula: C18H24ClNO3Molecular Weight: 337.841060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: JHGSLSLUFMZUMK-UHFFFAOYSA-N

• Ramipril
IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 87333-19-5
Synonyms: ramipril, Tritace, Altace, Carasel, Triatec, Ramace, Delix, Lostapres, Cardace, Pramace, Acovil, Hytren, Vesdil, Quark, Unipril, Ramiprilum [Latin], Altace (TN), Ramipril (USP/INN), Spectrum_001958, Hoe-498

Molecular Formula: C23H32N2O5Molecular Weight: 416.510580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HDACQVRGBOVJII-JBDAPHQKSA-N

• Ranitidine hydrochloride
IUPAC Name: (E)-1-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine hydrochloride | CAS Registry Number: 66357-59-3
Synonyms: Tanidina, Toriol, ranitidine hydrochloride, ranic, Digestosan, Gastridina, Serviradine, Alvidina, Azuranit, Fendibina, Gastrolav, Raniberl, Raniberta, Ranibloc, Ranidura, Ranigasan, Ranigast, Ranilonga, Ranimerck, Ranitidin

Molecular Formula: C13H23ClN4O3SMolecular Weight: 350.864720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GGWBHVILAJZWKJ-KJEVSKRMSA-N

• Ranolazine
IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide | CAS Registry Number: 95635-55-5
Synonyms: Ranexa, RANOLAZINE, Latixa, Ranolazine 2HCl, (-)-Ranolazine, Ran4, ( -)-Ranolazine, Ranolazine dihydrochloride, Ranexa (TN), Ranolazine [USAN], RAN D, Ranolazine (USAN/INN), Lopac0_001062, BSPBio_002276, MLS002154149, SPECTRUM1505366, CVT-303, CID56959, KEG-1295, DB00243

Molecular Formula: C24H33N3O4Molecular Weight: 427.536520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XKLMZUWKNUAPSZ-UHFFFAOYSA-N


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