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1301 to 1350 of 4371 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 [27] 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• Orientin
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 28608-75-5
Synonyms: Lutexin, Orientin (Flavone), Luteolin 8-glucoside, Luteolin 8-C-glucoside, 8-beta-D-glucosylluteolin, CHEBI:7781, AIDS026706, AIDS-026706, C21H20O11, CID5281675, LS-39605, C10114, 2-(3,4-Dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-, 8-C-beta-glucopyranosyl-3',4',5,7-tetrahydroxyflav-2-en-3-one, 2-(3,4-dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-.beta.-D-glucopyranosyl-5,7-dihydroxy-

Molecular Formula: C21H20O11Molecular Weight: 448.376900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: PLAPMLGJVGLZOV-VPRICQMDSA-N

• Orotalaldehyde
IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carbaldehyde | CAS Registry Number: 36327-91-0
Synonyms: Orotaldehyde, 5-Formyluracil, NCIOpen2_001702, CID70951, NSC104159, STK003304, ZINC01686091, NSC 197200, NSC 241524, 2,4(1H,3H)-Pyrimidinedione, 5-formyl-, 2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarbaldehyde, 5-Pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo- (8CI)(9CI), 1195-08-0

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUQNLIDVEFIQLP-UHFFFAOYSA-N

• Orotic acid butyl ester
IUPAC Name: butyl 2,4-dioxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 22754-37-6
Synonyms: n-Butyl orotate, MLS001049086, STOCK2S-08727, NSC32774, NSC 32774, ZINC01665113, BAS 00744190, SMR000386922, EU-0036351, Butyl 2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylate, 2,6-Dioxo-1,2,3,6-tetrahydro-pyrimidine-4-carboxylic acid butyl ester

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKSYFXKHZGSZNB-UHFFFAOYSA-N

• Oxacillin Sodium
IUPAC Name: sodium (2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate | CAS Registry Number: 7240-38-2
Synonyms: Bactocill, Bactocill (TN), OXACILLIN SODIUM, Oxacillin sodium hydrate, oxacillin sodium monohydrate, Oxacillin sodium (JAN/USP), Oxacillin sodium salt monohydrate, 46589_RIEDEL, CHEBI:7810, O1002_SIAL, CID441399, D00929, sodium 6beta-(5-methyl-3-phenylisoxazol-4-yl)penicillanate hydrate, sodium 2,2-dimethyl-6beta-(5-methyl-3-phenyl-1,2-oxazole-4-carboxamido)penam-3alpha-carboxylate--water (1/1)

Molecular Formula: C19H20N3NaO6SMolecular Weight: 441.433370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZVIYWUUZWWBNMB-VICXVTCVSA-M

• Oxatomide
IUPAC Name: 3-[3-[4-[di(phenyl)methyl]piperazin-1-yl]propyl]-1H-benzimidazol-2-one | CAS Registry Number: 60607-34-3
Synonyms: oxatomide, Tinset, Oxatimide, Oxatomida, Celtect, Oxetal, Oxatomide (tinset), Celtect (TN), Oxatomidum [INN-Latin], Oxatomida [INN-Spanish], Lopac-O-9387, CBMicro_024634, Lopac0_000924, McN-JR 35443, Oprea1_338592, MLS000028549, Oxatomide (JAN/USAN/INN), O9387_SIGMA, Oxatomide [USAN:BAN:INN:JAN], C27H30N4O

Molecular Formula: C27H30N4OMolecular Weight: 426.553300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAINIUMDFURPJM-UHFFFAOYSA-N

• Oxazoline
IUPAC Name: 4,5-dihydro-1,3-oxazole | CAS Registry Number: 27341-52-2
Synonyms: 4,5-Dihydrooxazole, 2-Oxazoline, oxazole, 4,5-dihydro-, 4,5-dihydro-1,3-oxazole, 504-77-8, 1,3-oxazoline, EINECS 208-000-4, SureCN5623, AC1Q4ULR, SureCN429206, SureCN477804, SureCN2796248, AC1L295P, CTK1A3753, MolPort-003-849-722, AR-1K9342, SBB071032, ZINC01846598, AKOS015911453, AG-E-87151

Molecular Formula: C3H5NOMolecular Weight: 71.077900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMSODMZESSGVBE-UHFFFAOYSA-N

• Oxo-piperazin-1-yl-acetic acid
IUPAC Name: 2-oxo-2-piperazin-1-ylacetic acid | CAS Registry Number: 691394-09-9

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OOLCKTWCPKNNOG-UHFFFAOYSA-N

• Oxybutynin
IUPAC Name: 4-(diethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 5633-20-5
Synonyms: oxybutynin, Oxibutyninum, Oxytrol, Oxybutinin, Oxybutynin chloride, Ditropan, Pollakisu, Cystrin, Oxybutynin Base, Oxytrol (TN), Oxybutynin hydrochloride, Oxybutynine [INN-French], Oxybutyninum [INN-Latin], Oxibutinina [INN-Spanish], Oxybutynin (USAN/INN), Prestwick0_000287, Prestwick1_000287, Prestwick2_000287, Prestwick3_000287, CCRIS 1923

Molecular Formula: C22H31NO3Molecular Weight: 357.486440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIQVNETUBQGFHX-UHFFFAOYSA-N

• Oxymatrine
Synonyms: Matrine N-oxide, Matrine oxide, Ammothamnine, Matrine, 1-oxide, Matrine 1beta-oxide, MLS001215101, BB_NC-1061, C15H24N2O2, CID114850, ZINC03881804, Matridin-15-one, 1-oxide, (1-beta)-, LS-89364, SMR000543093, C10749, 1H,5H,10H-Dipyrido(2,1-f:3',2',1'-ij)(1,6)naphthyridin-10-one, dodecahydro-, 4-oxide, (4R,7aS,13aR,13bR,13cS)-

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVPBINOPNYFXID-LHDUFFHYSA-N

• Ozagrel
IUPAC Name: (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 82571-53-7
Synonyms: ozagrel, Ozagrelum [Latin], Ozagrel [INN], Ozagrel (E), Prestwick2_000979, Prestwick3_000979, BSPBio_001017, BPBio1_001119, OKY 046, OKY-046, C13H12N2O2, 4-(1-imidazoylmethyl)cinnamic acid, (E)-p-(Imidazol-1-ylmethyl)cinnamic acid, CID5282440, NCGC00025195-02, LS-177692, TL8005457, AB00514722, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-, (E)-

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHZKQBHERIJWAO-AATRIKPKSA-N

• p-Amino propionanilide
IUPAC Name: N-(4-aminophenyl)propanamide | CAS Registry Number: 59690-89-0
Synonyms: Oprea1_494937, Oprea1_625873, ARONIS014258, ZINC00123135, CID314342, NSC231666, ST012625

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOUFEEIQCXUUMY-UHFFFAOYSA-N

• P-Aminobenzoylanilide
IUPAC Name: N-(4-aminophenyl)benzamide | CAS Registry Number: 17625-83-1
Synonyms: 4'-Aminobenzanilide, P-AMINOBENZALDEHYDE, p-AMINOBENZANILIDE, Benzamide, N-(4-aminophenyl)-, CBMicro_016435, N-(4-Aminophenyl)benzamide, N-Benzoyl-p-phenylenediamine, Oprea1_428735, Oprea1_591737, N-(4-Amino-phenyl)-benzamide, 516090_ALDRICH, ARONIS014451, EINECS 241-603-0, SBB009760, ZINC00123070, BAS 00104927, BIM-0016506.P001, TL8001399, InChI=1/C13H12N2O/c14-11-6-8-12(9-7-11)15-13(16)10-4-2-1-3-5-10/h1-9H,14H2,(H,15,16

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTTFJYUWPUKXJH-UHFFFAOYSA-N

• P-Methylbenzotrifluoride
IUPAC Name: 1-methyl-4-(trifluoromethyl)benzene | CAS Registry Number: 6140-17-6
Synonyms: 4-Methylbenzotrifluoride, 365866_ALDRICH, alpha,alpha,alpha-Trifluoro-p-xylene, 1-methyl-4-(trifluoromethyl)benzene, EINECS 228-124-2, Benzene, 1-methyl-4-(trifluoromethyl)-, ST5405269, TL8003892, p-Xylene, .alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C8H7F3Molecular Weight: 160.136390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRLRAYMYEXQKID-UHFFFAOYSA-N

• p-Nitrobenzyl(1R,5S,6S)-2-[(3S,5S)-(5-dimethylaminocarbonyl-1-p-Nitrobenzyloxycarbonyl) Pyrrolidin-3-carboxylate
IUPAC Name: (4-nitrophenyl)methyl 3-[5-(dimethylcarbamoyl)-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-2-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 96036-02-1
Synonyms: A845536, (4-nitrophenyl)methyl 3-[5-(dimethylcarbamoyl)-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-2-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, 3-[[5-[dimethylamino(oxo)methyl]-1-[(4-nitrophenyl)methoxy-oxomethyl]-2-pyrrolidinyl]thio]-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrophenyl)methyl ester

Molecular Formula: C32H35N5O11SMolecular Weight: 697.712200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ABVWAEXAFPNYQG-UHFFFAOYSA-N

• p-nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0) heptane-3,7-dione-2-carboxylate
IUPAC Name: (4-nitrophenyl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 74288-40-7
Synonyms: p-Nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate, p-Nitrobenzyl 6-(1'-Hydroxyethyl)-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate, p-Nitrobenzyl 6-(1-hydroxyethyl)-1-azabicyclo[3.2.0]heptane-3,7-dione-2-carboxylate, P-nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0) Heptane-3,7-dione-2-carboxylate, (5R,6S)-4-Nitrobenzyl 6-((R)-1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate, PubChem20006, UNII-V9J4CAR06A, SureCN3902557, ADC-13, CTK8B2904, MolPort-003-849-410, ACT02679, ANW-41296, ZINC22001722, AKOS015950836, AG-G-95228, AC-15432, AK128816, M835, AB1004612

Molecular Formula: C16H16N2O7Molecular Weight: 348.307440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YBIDYTOJOXKBLO-USLOAXSXSA-N

• P-Nitrophenol Sodium Salt
IUPAC Name: sodium 4-nitrophenolate | CAS Registry Number: 824-78-2
Synonyms: Sodium nitrophenate, Sodium p-nitrophenol, PNSP, Sodium p-nitrophenate, Sodium 4-nitrophenolate, Sodium 4-nitrophenoxide, Sodium p-nitrophenolate, Sodium p-nitrophenoxide, 4-Nitrophenol sodium salt, para-Nitro sodium phenolate, Phenol, 4-nitro-, sodium salt, Phenol, p-nitro-, sodium salt, HSDB 2592, P-NITROPHENOL SODIUM SALT, 36612_RIEDEL, 443662_ALDRICH, EINECS 212-536-4, EPA Pesticide Chemical Code 129077, 4-Nitrophenol sodium salt dihydrate, AI3-09021

Molecular Formula: C6H4NNaO3Molecular Weight: 161.090630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CURNJKLCYZZBNJ-UHFFFAOYSA-M

• P-Reagent
IUPAC Name: 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile | CAS Registry Number: 102691-36-1
Synonyms: Cetipd, 305995_ALDRICH, CID128153, ZINC02539453, Bis(diisopropylamino)(2-cyanoethoxy)phosphine, 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphordiamidite, 2-Cyanoethyl tetrakis(1-methylethyl)phosphorodiamidoate, 2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphorodiamidite, Phosphorodiamidous acid, tetrakis(1-methylethyl)-, 2-cyanoethyl ester

Molecular Formula: C15H32N3OPMolecular Weight: 301.407841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKVHNYJPIXOHRW-UHFFFAOYSA-N

• P-TOLUENESULFINIC ACID
IUPAC Name: 4-methylbenzenesulfinic acid | CAS Registry Number: 536-57-2
Synonyms: 4-Toluenesulfinic acid, Toluene-4-sulphinic acid, 4-Methylbenzenesulfinic acid, Benzenesulfinic acid, 4-methyl-, MolPort-001-779-770, 24345-02-6 (zinc salt), 824-79-3 (hydrochloride salt), 16844-27-2 (lithium salt), CID10818, EINECS 208-638-3, ZINC19850261, ZINC19850264, InChI=1/C7H8O2S/c1-6-2-4-7(5-3-6)10(8)9/h2-5H,1H3,(H,8,9, 109100-36-9, 112639-34-6, 113659-81-7, 171898-89-8, 37643-57-5, 68716-72-3, 75910-55-3

Molecular Formula: C7H8O2SMolecular Weight: 156.202220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXJVNINSOKCNJP-UHFFFAOYSA-N

• Paeoniflorin
Synonyms: Paeonia moutan, Paeony root, Ambap3981, AIDS002238, AIDS-002238, NSC178886, C09959, .beta.-D-Glucopyranoside, (1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl

Molecular Formula: C23H28O11Molecular Weight: 480.461820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: YKRGDOXKVOZESV-WRJNSLSBSA-N

• Palmatine
IUPAC Name: 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride | CAS Registry Number: 3486-67-7
Synonyms: Palmatine chloride, Prestwick_374, MLS002153886, SPECTRUM1500872, NSC209407, CID73442, NSC 209407, NCGC00094871-01, NCGC00094871-02, SMR001233237, 10605-02-4, Dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, chloride

Molecular Formula: C21H22ClNO4Molecular Weight: 387.856680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RLQYRXCUPVKSAW-UHFFFAOYSA-M

• PALONOSTERON
IUPAC Name: (3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one | CAS Registry Number: 135729-56-5
Synonyms: Palonosetron, UNII-5D06587D6R, Aloxi (TN), 135729-61-2, Palonosetron racemic, SureCN3746, AC1O3U53, CHEMBL1189679, Palonosetron|135729-61-2, MolPort-020-005-893, HY-A0018, AKOS015967749, 5D06587D6R, CS-0385, D07175, (3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPZBLNMUGSZIPR-NVXWUHKLSA-N

• Panaxadiol
IUPAC Name: 4,4,8,10,14-pentamethyl-17-(2,6,6-trimethyloxan-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol | CAS Registry Number: 19666-76-3
Synonyms: NSC308879, CID328778, NCI60_002646, 4,4,8,10,14-Pentamethyl-17-(2,6,6-trimethyltetrahydro-2H-pyran-2-yl)gonane-3,12-diol, 4,4,8,10,14-Pentamethyl-17-(perhydro-2,6,6-trimethyl-2H-pyran-2-yl)-5alpha-gonane-3beta,12beta-diol

Molecular Formula: C30H52O3Molecular Weight: 460.732080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PVLHOJXLNBFHDX-UHFFFAOYSA-N

• Pantoprazole
IUPAC Name: 6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 102625-70-7
Synonyms: pantoprazole, Pantoprozole, Protonix, Pantoprazole Na, Pantoprazole Sodium, Pantoprazol [INN-Spanish], Pantoprazolum [INN-Latin], Pantoprazole (USAN/INN), Pantoprazole [USAN:BAN:INN], BSPBio_002320, HSDB 7292, SPECTRUM1505818, CHEBI:7915, C16H15F2N3O4S, CID4679, SK&F 96022, BY 1023, SKF-96022, BY-1023, DB00213

Molecular Formula: C16H15F2N3O4SMolecular Weight: 383.369806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IQPSEEYGBUAQFF-UHFFFAOYSA-N

• Para Hydroxy Phenyl Glycine
IUPAC Name: 2-amino-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 938-97-6
Synonyms: 4-Hydroxyphenylglycine, OXFENICINE, p-Hydroxyphenylglycine, 3-hydroxyphenylglycine, L-4-Hydroxyphenylglycine, (1)-4-Hydroxyphenylglycine, C8H9NO3, Amino(4-hydroxyphenyl)acetic acid, D-(-)-p-Hydroxyphenylglycine, D-2-(4-Hydroxyphenyl)glycine, (R,S)-3HPG, CHEBI:50418, EINECS 213-353-2, alpha-Amino-4-hydroxybenzeneacetic acid, amino(4-hydroxyphenyl)ethanoic acid, CID92143, NSC30081, EINECS 228-682-7, DB02601, DB04291

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LJCWONGJFPCTTL-UHFFFAOYSA-N

• Para Methoxy Benzyl Alcohol
IUPAC Name: (2-methoxyphenyl)methanol | CAS Registry Number: 1331-81-3
Synonyms: Anisyl alcohol, 2-Methoxybenzyl alcohol, o-Anisyl alcohol, o-Methoxybenzyl alcohol, 2-Methoxybenzenemethanol, Benzenemethanol, 2-methoxy-, (2-Methoxyphenyl)methanol, Benzyl alcohol, ar-methoxy-, Benzenemethanol, ar-methoxy-, M10808_ALDRICH, Anisyl alcohol (o-,m-,p-), 64820_FLUKA, NSC66558, EINECS 210-296-5, EINECS 215-561-9, NSC 66558, ZINC00391172, AI3-05521, ST5214712, 612-16-8

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYLYBQSHRJMURN-UHFFFAOYSA-N

• Para Methoxyl Phenyl Acetamide
IUPAC Name: 2-(4-methoxyphenyl)acetamide | CAS Registry Number: 6343-93-7
Synonyms: 4-Methoxyphenylacetamide, 2-(4-Methoxyphenyl)acetamide, 4-Methoxyphenoxyphenylacetamide, NSC49779, CID241868, ZINC00156551, ST5407915, ZHZ

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLKQIWCQICCYQS-UHFFFAOYSA-N

• Para Nitro Aniline Ortho Sulfonic Acid
IUPAC Name: 2-amino-5-nitrobenzenesulfonic acid | CAS Registry Number: 96-75-3
Synonyms: 4-Nitro-2-sulfoaniline, p-Nitroaniline-o-sulfonic acid, p-Nitroaniline-2-sulfonic acid, 4-Nitroaniline-2-sulfonic acid, WLN: WSQR BZ ENW, 2-Amino-5-nitrobenzenesulfonic acid, NSC 7540, EINECS 202-531-5, 2-Amino-5-nitrobenzenesulphonic acid, NSC7540, Benzenesulfonic acid, 2-amino-5-nitro-, AIDS019493, AIDS-019493, BRN 2654142, AI3-50019, LS-31754, 3-14-00-01902 (Beilstein Handbook Reference)

Molecular Formula: C6H6N2O5SMolecular Weight: 218.187240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LTASFWDWBYFZQQ-UHFFFAOYSA-N

• Paroxetine HCl
IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine | CAS Registry Number: 61869-08-7
Synonyms: paroxetine, Seroxat, Paxil, Paxil CR, Frosinor, Motivan, Paxetil, Aropax, Casbol, Paroxetine Hcl, PaxPar, [3H]Paroxetine, Paroxetine (TN), (-)-Paroxetine, Paroxetinum [INN-Latin], Paroxetina [INN-Spanish], Spectrum_001752, SpecPlus_000788, Paroxetine (USP/INN), Prestwick3_000851

Molecular Formula: C19H20FNO3Molecular Weight: 329.365403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHOUBRCZNHFOSL-YOEHRIQHSA-N

• Paroxetine HCl Anhydrous
IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine hydrochloride | CAS Registry Number: 78246-49-8
Synonyms: Paxil, Paroxat, Seroxat, paroxatene, Paroxetine Hcl, Paxil CR, Aropax 20, Paroxetine hydrochloride, paroxetine (Paxil), Paxil (TN), BRL 29060 hydrochloride, C19H20FNO3.HCl, HSDB 7175, P9623_SIGMA, SPECTRUM1504085, BRL 29060A, Paroxetine hydrochloride (USP), Paroxetine hydrochloride [USAN], SDB 7175, Paroxetine hydrochloride hemihydrate

Molecular Formula: C19H21ClFNO3Molecular Weight: 365.826343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GELRVIPPMNMYGS-RVXRQPKJSA-N

• PAZUFLOXACIN 98+%
Synonyms: Pazufloxacin, Pasil, Pazufloxacin [INN], PZFX, Pazufloxacin (JAN/INN), UNII-4CZ1R38NDI, CCRIS 7312, MLS000759513, MLS001424116, C16H15FN2O4, CHEBI:505103, HMS2051B05, HMS2090H07, CID65957, AC-3506, GM-1171, T-3761, NCGC00167534-01, CPD000466380, SAM001246742

Molecular Formula: C16H15FN2O4Molecular Weight: 318.299703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XAGMUUZPGZWTRP-ZETCQYMHSA-N

• Pbf-Cl
IUPAC Name: 2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-sulfonyl chloride | CAS Registry Number: 154445-78-0
Synonyms: 2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl chloride, 2,2,4,6,7-Pentamethyl-2,3-dihydrobenzofuran-5-sulfonyl chloride, 2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-sulfonyl chloride, AC1N5IOY, 09654_FLUKA, CTK0H4351, MolPort-001-768-506, ACT01869, ANW-64177, OR4473, AKOS015924191, AG-A-25177, AM83878, RL01984, AK-76495, H854, KB-16234, FT-0080609, FT-0601194, M-1334

Molecular Formula: C13H17ClO3SMolecular Weight: 288.790280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLJKUZUILACRPQ-UHFFFAOYSA-N

• Pefloxacin Mesylate Dihydrate
IUPAC Name: 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;methanesulfonic acid;dihydrate | CAS Registry Number: 149676-40-4
Synonyms: Pefloxacin mesylate dihydrate, Peflacine, Peflacin, UNII-CX28QC6FU0, Peflox, RB 1589, AC1OCEI3, CHEMBL2104775, MolPort-002-339-583, BB_SC-0192, Pefloxacin mesylate dihydrate [EP], AKOS015896973, KS-1095, Pefloxacinium methanesulfonate dihydrate, Pefloxacine monomethanesulfonate dihydrate, A836889, I06-2533, S4119,149676-40-4, 1-ethyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid; methanesulfonic acid; dihydrate, 1-ethyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; methanesulfonic acid; dihydrate

Molecular Formula: C18H28FN3O8SMolecular Weight: 465.493623 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: LEULAXMUNMRLPW-UHFFFAOYSA-N

• Peimine
Synonyms: Verticine, Zhebeinine, Wanpeinine A, Wanpeinine-A, 5,14-Cevanine-3,6,20-triol, (3beta,5alpha,6alpha)-Cevane-3,6,20-triol, C10830, Cevane-3,6,20-triol, (3beta,5alpha,6alpha,22beta)-, Cevane-3,6,20-triol, (3beta,5alpha,6alpha,25alpha)-, 5alpha,14alpha,22beta-Cevanine-3beta,6alpha,20beta-triol, 107299-20-7, 135636-54-3

Molecular Formula: C27H45NO3Molecular Weight: 431.651100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IUKLSMSEHKDIIP-BZMYINFQSA-N

• Peiminine
Synonyms: sipeimine, Fritillarine, Imperialine, Zhebeinone, Ambap927, 3beta,20-Dihydroxy-5alpha-cevan-6-one, Cevan-6-one, 3,20-dihydroxy-, (3beta,5alpha)-, 1357-21-7, 1357-77-3, 1361-22-4, 1416-43-9

Molecular Formula: C27H43NO3Molecular Weight: 429.635220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQDIERHFZVCNRZ-YUYPDVIUSA-N

• Pemetrexed Disodium
IUPAC Name: (2S)-2-[[4-[2-[2-amino-4-oxo-7-(phenylmethyl)-1H-pyrrolo[2,3-d]pyrimidin-5-yl]ethyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 150399-23-8
Synonyms: AIDS096718, AIDS-096718, NCGC00164627-01, LY231514, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrimidin-5-yl)ethyl]benzoyl]-glutamic acid

Molecular Formula: C27H27N5O6Molecular Weight: 517.533180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RXMOUCBSRHJOCG-FQEVSTJZSA-N

• Pemirolast Potassium
IUPAC Name: potassium 9-methyl-3-(2,3,4-triaza-5-azanida-1-yl)pyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 100299-08-9
Synonyms: Pemilaston, Alamast, Alegysal, Pemilaston (TN), Alegysal (TN), PEMIROLAST POTASSIUM, Alamast (TN), Pemirolast potassium salt, TBX, Pemirolast Potassium, CCRIS 3562, Pemirolast potassium [USAN:JAN], C10H9N6O.K, BMY 26517, Pemirolast potassium (JAN/USAN), TWT-8152, BMY-26517, DE-068, LS-134189, D01088, TBX

Molecular Formula: C10H7KN6OMolecular Weight: 266.300480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NMMVKSMGBDRONO-UHFFFAOYSA-N

• Penciclovir
IUPAC Name: 2-amino-9-[4-hydroxy-3-(hydroxymethyl)butyl]-3H-purin-6-one | CAS Registry Number: 39809-25-1
Synonyms: penciclovir, Denavir, Vectavir, Pencyclovir, Adenovir, Denavir (TN), Penciclovirum [INN-Latin], Penciclovir (USAN/INN), MLS000759422, MLS001424110, BRL 39123, Penciclovir [USAN:BAN:INN], Penciclovir [USAN:INN:BAN], CCRIS 9213, BRL-39123, AIDS070978, AIDS093112, AIDS093113, AIDS093114, C10H15N5O3

Molecular Formula: C10H15N5O3Molecular Weight: 253.257800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JNTOCHDNEULJHD-UHFFFAOYSA-N

• Penfluridol
IUPAC Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-ol | CAS Registry Number: 26864-56-2
Synonyms: PENFLURIDOL, Semap, Semap (TN), Penfluridolum [INN-Latin], Penfluridol (USAN/INN), C28H27ClF5NO, Penfluridol [USAN:BAN:INN], McN-JR-16,341, TLP-607, EINECS 248-074-5, CID33630, BRN 1558826, PDSP1_000470, PDSP2_000468, NCGC00165865-01, LS-116932, R 16341, D02630, 5-21-02-00409 (Beilstein Handbook Reference), R-16341

Molecular Formula: C28H27ClF5NOMolecular Weight: 523.965096 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MDLAAYDRRZXJIF-UHFFFAOYSA-N

• Penicillin G Potassium
IUPAC Name: potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 113-98-4
Synonyms: Pfizerpen, penicillin g, Penicillin G K, Penicillin G potassium, Pfizerpen (TN), Benzylpenicillin potassium, PENK_SIAL, Penicillin G potassium salt, benzylpenicilline potassique, Benzylpenicillin potassium salt, MLS000069426, MLS001076462, P7794_SIGMA, SPECTRUM1500465, Penicillin G potassium (USP), 46609_RIEDEL, CHEBI:7963, P8721_SIAL, Potassium salt of benzylpenicillin, Benzylpenicillin potassium (JP15)

Molecular Formula: C16H17KN2O4SMolecular Weight: 372.480480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYNDLOXRXUOGIU-LQDWTQKMSA-M

• Penicillin G, Sodium Salt
IUPAC Name: sodium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 69-57-8
Synonyms: Novocillin, Veticillin, Crystapen, Mycofarm, Penilaryn, American penicillin, Kesso-Pen, Sodium penicillin, Penicillin G sodium, Sodium penicillin G, Pen-A-Brasive, Benzylpenicillin sodium, Mixture Name, Pencillin G sodium, Crystifor 400, Sodium penicillin II, Penicillin G, sodium, Sodium benzylpenicillin, Sodium benzylpenicillinate, Sugracillin sodium salt

Molecular Formula: C16H17N2NaO4SMolecular Weight: 356.371950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCPVYOBCFFNJFS-LQDWTQKMSA-M

• penta chloro thiophenol
IUPAC Name: 2,3,4,5,6-pentachlorobenzenethiol | CAS Registry Number: 133-49-3
Synonyms: Pentachlorobenzenethiol, Benzenethiol, pentachloro-, Pentachlorthiofenol, PENTACHLOROTHIOPHENOL, PCTP, Pentachloro-benzenethiol, RPA 6, USAF B-51, Pentachlorthiofenol [Czech], MET690B_SUPELCO, HSDB 6124, NSC 5578, STOCK2S-04015, EINECS 205-107-8, NSC5578, AIDS166723, WLN: SHR BG CG DG EG FG, AIDS-166723, BRN 1108638, 2,3,4,5,6-Pentachlorobenzenethiol

Molecular Formula: C6HCl5SMolecular Weight: 282.402140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LLMLGZUZTFMXSA-UHFFFAOYSA-N

• Pentamidine
IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide | CAS Registry Number: 100-33-4
Synonyms: pentamidine, Pentamide, Pentacarinat, Pentamidin, Diamidine, Lomidine, Pentamidina [DCIT], Pentamidine mesylate, nchembio873-comp32, Nebupent (as isethionate), Pentamidinum [INN-Latin], Nebupent (*Isethionate), Prestwick1_000553, Prestwick2_000553, Prestwick3_000553, Spectrum2_000155, Spectrum3_000276, Spectrum4_000380, Spectrum5_001808, 4,4'-Diamidinodiphenoxypentane

Molecular Formula: C19H24N4O2Molecular Weight: 340.419460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XDRYMKDFEDOLFX-UHFFFAOYSA-N

• Pentamidine Isethionate
IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid | CAS Registry Number: 140-64-7
Synonyms: Pentacarinat, Pneumopent, Diamidine, Lomidine, Nebupent, Lomidin, PENTAMIDINE ISETHIONATE, Pentamidine isetionate, Pentam 300, Prestwick_857, Lomidine isoethionate, Pentamidine isothionate, Pentamidine diisethionate, Pentam 300 (TN), Pentamidine isethionate salt, P161_SIGMA, USAF XR-10, Pentamidine isetionate (JAN), P0547_SIGMA, SPECTRUM1500641

Molecular Formula: C23H36N4O10S2Molecular Weight: 592.682740 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: YBVNFKZSMZGRAD-UHFFFAOYSA-N

• Pentane-1,2-diol
IUPAC Name: pentane-1,2-diol | CAS Registry Number: 5343-92-0
Synonyms: 1,2-Pentanediol, 260282_ALDRICH, NSC513, 76891_FLUKA, EINECS 226-285-3, BRN 1719151, AI3-03317, LS-101643, 3-01-00-02191 (Beilstein Handbook Reference), 91049-43-3

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCVRQHFDJLLWFE-UHFFFAOYSA-N

• Perfluoro-1,9-dibromo-2,5,6-trioxanonane
IUPAC Name: 1-[bromo(difluoro)methoxy]-2-[2-[bromo(difluoro)methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethane | CAS Registry Number: 330562-49-7
Synonyms: 1,9-dibromoperfluoro-2,5,8-trioxanonane, Perfluoro-1,9-dibromo-2,5,8-trioxanonane, 1-[bromo(difluoro)methoxy]-2-[2-[bromo(difluoro)methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethane, AC1MC2EP, CTK4G9848, MolPort-000-158-037, PC2472, AG-F-11060, KB-84776, FT-0644436, A821595, 1-(bromodifluoromethoxy)-2-[2-(bromodifluoromethoxy)-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethane, 1-[bromanyl-bis(fluoranyl)methoxy]-2-[2-[bromanyl-bis(fluoranyl)methoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethane

Molecular Formula: C6Br2F12O3Molecular Weight: 507.851238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: MYPXRCQEBQPETF-UHFFFAOYSA-N

• Perindopril
IUPAC Name: (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 82834-16-0
Synonyms: PERINDOPRIL, Coversum, Coversyl, Coverex, Coverene Cor, ACEON, Spectrum_001948, cpd with unspecified MF, Spectrum2_001108, Spectrum3_001683, Spectrum4_000775, Spectrum5_001689, Perindopril (USAN/INN), PERINDOPRIL ERBUMINE, BSPBio_003206, KBioGR_001190, KBioSS_002502, MLS002154153, SPBio_001216, CHEBI:8024

Molecular Formula: C19H32N2O5Molecular Weight: 368.467780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IPVQLZZIHOAWMC-QXKUPLGCSA-N

• Phenelzine
IUPAC Name: 2-phenylethylhydrazine | CAS Registry Number: 51-71-8
Synonyms: Stinerval, Fenelzin, Phenethylhydrazine, Nardil, 2-Phenylethylhydrazine, Fenelzyna [Polish], Fenelzyne [Polish], Phenelzine sulfate, 2-Phenethylhydrazine, beta-Phenylethylhydrazine, HYDRAZINE, PHENETHYL-, Hydrazine, (2-phenylethyl)-, Fenelzina [INN-Spanish], Phenelzinum [INN-Latin], Spectrum_000851, Phenelzine [INN:BAN], 1-Hydrazino-2-phenylethane, Prestwick0_000170, Prestwick1_000170, Prestwick2_000170

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RMUCZJUITONUFY-UHFFFAOYSA-N

• Phenformin
IUPAC Name: 1-(diaminomethylidene)-2-phenethylguanidine | CAS Registry Number: 114-86-3
Synonyms: Phenformine, Fenformin, Pedg, PHENFORMIN, Normoglucina, Cronoformin, Fenfoduron, Fenformina, Glukopostin, Lentobetic, Phenformix, Feguanide, Fenormin, Azucaps, Debeone, Debinyl, Dibiraf, Dibotin, Glyphen, Insoral

Molecular Formula: C10H15N5Molecular Weight: 205.259600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ICFJFFQQTFMIBG-UHFFFAOYSA-N

• Phenol, 4-[2-(dimethylamino)ethyl]-
IUPAC Name: 4-(2-dimethylaminoethyl)phenol | CAS Registry Number: 539-15-1
Synonyms: Hordenine, N,N-Dimethyltyramine, p-(2-Dimethylaminoethyl)phenol, 4-[2-(Dimethylamino)ethyl]phenol, CHEBI:5764, 4-(2-Dimethylaminoethyl)phenol, STOCK1N-06824, 6027-23-2 (hydrochloride), Phenol, p-[2-(dimethylamino)ethyl]-, CID68313, EINECS 208-710-4, 3595-05-9 (unspecified sulfate), 622-64-0 (sulfate[2:1]), NCGC00160162-01, NCGC00160162-02, 62493-39-4 (sulfate[1:1]), N,N-Dimethyl-2-(4-hydroxyphenyl)ethylamine, N,N-Dimethyl-4-hydroxy-beta-phenethylamine, C06199, I01-1790

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUBCEEMXQZUPDQ-UHFFFAOYSA-N

• PHENOL,4-AMINO-,ACETATE ( ESTER)
IUPAC Name: (4-aminophenyl) acetate | CAS Registry Number: 13871-68-6
Synonyms: Phenol, 4-amino-, 1-acetate, Acetic acid 4-amino-phenyl ester, Phenol, 4-amino-, acetate (ester), CHEBI:163843, CID83783

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVJWBJWRAPJXNM-UHFFFAOYSA-N


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