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• NOROXYMORPHONE
Synonyms: 14-Hydroxydihydronormorphinone, MolPort-003-849-631, EN 3169, 7,8-Dihydro-14-hydroxynormorphinone, CID5497189, (5alpha)-4,5-Epoxy-3,14-dihydroxymorphinan-6-one, (5.alpha.)-4,5-epoxy-3,14-dihydroxymorphinan-6-one, Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-, (5alpha)-, Morphinan-6-one, 4,5alpha-epoxy-3,14-dihydroxy- (8CI), Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-, (5alpha)- (9CI)

Molecular Formula: C16H17NO4Molecular Weight: 287.310480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HLMSIZPQBSYUNL-IPOQPSJVSA-N

• NORTHIORIDAZINE
IUPAC Name: 2-methylsulfanyl-10-(2-piperidin-3-ylethyl)phenothiazine | CAS Registry Number: 10538-32-6
Synonyms: Northioridazine, TPD 6, BRN 1157374, CID114376, LS-105650, 10-(2-(2-Piperidyl)-ethyl)-2-methylthiophenothiazine, Phenothiazine, 10-(2-(2-piperidyl)-ethyl)-2-methylthio-,

Molecular Formula: C20H24N2S2Molecular Weight: 356.547960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXOYTTUKVFYFPB-UHFFFAOYSA-N

• Nystatin
IUPAC Name: (1S,15S,16R,17R,18S,19E,21E,25E,27E,29E,31E)-33-[(2S,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-1,3,4,7,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,25,27,29,31-hexaene-36-carboxylic acid | CAS Registry Number: 1400-61-9
Synonyms: nystatin, Diastatin, Fungicidin, Mycostatin, Biofanal, Stamycin, Moronal, Nilstat, Nystex, Myconystatin, Nystavescent, Korostatin, Mykostatyna, Terrastatin, Herniocid, Nistatin, Nystaform, Nystatine, Comycin, Nyotran

Molecular Formula: C47H75NO17Molecular Weight: 926.094900 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: VQOXZBDYSJBXMA-RKEBNKJGSA-N

• O,O-Dimethylphosphoramidothioate
IUPAC Name: [amino(methoxy)phosphinothioyl]oxymethane | CAS Registry Number: 17321-47-0
Synonyms: Amidate, Amidate (pesticide), E-118 amide, O,O-Dimethyl phosphoramidothioate, O,O-Dimethyl thiophosphoramide, O,O-Dimethyl thiophosphoramidate, o,o-Dimethyl amidothiophosphate, Phosphoramidothioic acid, O,O-dimethyl ester, EINECS 241-342-2, NSC 133028, NSC133028, LS-107405

Molecular Formula: C2H8NO2PSMolecular Weight: 141.129181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKYPKIVMIGIWOB-UHFFFAOYSA-N

• o-Benzylhydroxylamine Hydrochloride
IUPAC Name: O-(phenylmethyl)hydroxylamine | CAS Registry Number: 2687-43-6
Synonyms: Benzyloxyamine, O-Benzylhydroxylamine, Oxyamine deriv., Hydroxylamine, O-benzyl-, Hydroxylamine, o-(phenylmethyl)-, O-(Phenylmethyl)hydroxylamine, AIDS057925, AIDS-057925, CID102313, ZINC00155377, NCGC00166093-01, 622-33-3

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYEOALKITRFCJJ-UHFFFAOYSA-N

• O-Desmethyltramadol
IUPAC Name: 3-[2-(dimethylaminomethyl)-1-hydroxycyclohexyl]phenol | CAS Registry Number: 73986-53-5
Synonyms: O-Demethyltramadol, Desmethyltramadol, O-, MolPort-003-889-281, CID130829, LS-104464, m-(2-(Dimethylaminomethyl)-1-hydroxycyclohexyl)phenol, Cyclohexanol, 1-(m-hydroxyphenyl)-2-(dimethylaminomethyl)-, Phenol, m-(2-(dimethylaminomethyl)-1-hydroxycyclohexyl)-

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWJUQVWARXYRCG-UHFFFAOYSA-N

• O-Ethoxybenzoylchloride
IUPAC Name: 2-ethoxybenzoyl chloride | CAS Registry Number: 42926-52-3
Synonyms: 2-Ethoxybenzoyl chloride, Ambap1907, 638978_ALDRICH, ZINC02565981, EINECS 256-003-4, CID3016397

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDKAAWDKKBFSTK-UHFFFAOYSA-N

• O-Ethylhydroxylamine Hydrochloride
IUPAC Name: O-ethylhydroxylamine hydrochloride | CAS Registry Number: 3332-29-4
Synonyms: Ethoxyamine hydrochloride, O-Ethylhydroxylamine hydrochloride, 274992_ALDRICH, CID76850, Hydroxylamine, O-ethyl-, hydrochloride, EINECS 222-060-9, 188720-08-3

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

InChIKey: NUXCOKIYARRTDC-UHFFFAOYSA-N

• O-Methylhydroxylamine Hydrochloride
IUPAC Name: O-methylhydroxylamine hydrochloride | CAS Registry Number: 593-56-6
Synonyms: O-Methoxyamine HCl, Methoxyamine hydrochloride, Methoxyammonium chloride, Methoxylamine hydrochloride, 33045U_SUPELCO, SPECTRUM1503970, (aminooxy)methane hydrochloride, 225517_ALDRICH, 226904_ALDRICH, METHOXAMINE HYDROCHLORIDE, O-METHYLHYDROXYLAMINE HCl, hydroxymethyltransferase inhibitor, NSC3801, Methoxylamine hydrochloride solution, O-METHYLHYDROXYLAMINE HYDROCHLORIDE, Hydroxylamine, O-methyl-, hydrochloride, NCGC00095839-01, SL-00501

Molecular Formula: CH6ClNOMolecular Weight: 83.517440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNXVOSBNFZWHBV-UHFFFAOYSA-N

• OCTAETHYL-21H,23H-PORPHINE ZINC(II)
IUPAC Name: zinc;2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin | CAS Registry Number: 17632-18-7
Synonyms: 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine zinc(II)

Molecular Formula: C36H46N4Zn+2Molecular Weight: 600.172 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OSULFBIKMDBIIH-UHFFFAOYSA-N

• Octane
IUPAC Name: octane | CAS Registry Number: 111-65-9
Synonyms: octane, n-octane, Oktan, Methylheptane, Oktanen, Ottani, Normal octane, Oktanen [Dutch], Octane Fraction, Oktan [Polish], Ottani [Italian], n-Oktan, Octane, all isomers, Heptane, methyl-, n-OCTANE, REAG, HSDB 108, WLN: 8H, 296988_ALDRICH, 412236_ALDRICH, 442698_SUPELCO

Molecular Formula: C8H18Molecular Weight: 114.228520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TVMXDCGIABBOFY-UHFFFAOYSA-N

• Octaphenylsilsesquioxane
IUPAC Name: carbon monoxide; cyclopenta-1,3-diene; diiodorhodium | CAS Registry Number: 5256-79-1

Molecular Formula: C6HI2ORh-5Molecular Weight: 445.785980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PUNPOBXCXNDKGM-UHFFFAOYSA-L

• Oleuropein
IUPAC Name: methyl (4S,5E,6S)-4-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl]-5-ethylidene-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate | CAS Registry Number: 32619-42-4
Synonyms: MEGxp0_000369, ACon1_000443, EINECS 251-129-6, AIDS114858, AIDS-114858, C20H24O7, CID5281544, NCGC00169074-01, LS-174384, C09794, 2-(3,4-Dihydroxyphenyl)ethyl (2S-(2alpha,3E,4beta))-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetate, 2H-Pyran-4-acetic acid, 3-ethylidene-2-(.beta.-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(3,4-dihydroxyphenyl)ethyl ester, (2S,3E,4S)-

Molecular Formula: C25H32O13Molecular Weight: 540.513780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: RFWGABANNQMHMZ-ZCHJGGQASA-N

• Oleyl Alcohol
IUPAC Name: (Z)-octadec-9-en-1-ol | CAS Registry Number: 143-28-2
Synonyms: Oleic alcohol, Dermaffine, Lancol, Ocenol, Novol, Oceol, Oleol, Satol, Oleoyl alcohol, OLEYL ALCOHOL, Oleo alcohol, 0leyl alcohol, Octadecenol, Crodacol-O, Conditioner 1, Loxanol M, Atalco O, Siponol OC, Olive alcohol, Sipol O

Molecular Formula: C18H36OMolecular Weight: 268.477840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ALSTYHKOOCGGFT-KTKRTIGZSA-N

• Olsalazine
IUPAC Name: 5-[(2Z)-2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-hydroxybenzoic acid | CAS Registry Number: 15722-48-2
Synonyms: Olsalazina, Olsalazinum, Azodisal, Dipentium, Rasal, Olsalazinum [Latin], Olsalazina [Spanish], OLSALAZINE SODIUM, C.I. Mordant Yellow 5, UNII-ULS5I8J03O, 5,5'-Azobis(salicylic acid), Salicylic acid, 5,5'-azodi-, 3,3'-Azobis(6-hydroxybenzoic acid), 6054-98-4 (di-hydrochloride salt), CID6003770, DB01250, Benzoic acid, 3,3'-azobis(6-hydroxy-, C07323, LS-187112, Benzoic acid, 3,3'-azobis(6-hydroxy-, disodium salt

Molecular Formula: C14H10N2O6Molecular Weight: 302.239000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ULGVHUUBIHTFAM-PXNMLYILSA-N

• Ortho Chloro Nicotinic Acid
IUPAC Name: 2-chloropyridine-3-carboxylic acid | CAS Registry Number: 2942-59-8
Synonyms: 2-Chloronicotinic acid, 2-Chloro-nicotinic acid, Nicotinic acid, 2-chloro-, 3-Pyridinecarboxylic acid, 2-chloro-, MLS000332085, TPC-PY017, 150339_ALDRICH, NSC378, 2-Chloro-3-pyridinecarboxylic acid, NSC 378, 2-Chloropyridine-3-carboxylic acid, EINECS 220-937-0, SBB004002, C236, SMR000221567, TL806234, 3-PYRIDINECARBOXYLIC ACID,2-CHLORO, AC-907/30003060, InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10, 6313-54-8

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBRSSZOHCGUTHI-UHFFFAOYSA-N

• Ortho Hydroxybenzoic Acid
IUPAC Name: 2-hydroxybenzoic acid | CAS Registry Number: 69-72-7
Synonyms: salicylic acid, o-hydroxybenzoic acid, o-Carboxyphenol, 2-Hydroxybenzoic acid, salicylate, Rutranex, Verrugon, 2-Carboxyphenol, Keralyt, Salonil, Duoplant, Freezone, Saligel, Retarder W, Ionil, Compound w, Psoriacid-S-stift, Domerine, Occlusal, Sebucare

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

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• Ortho phenylPhenol
IUPAC Name: 2-phenylphenol | CAS Registry Number: 90-43-7
Synonyms: 2-Phenylphenol, 2-Hydroxybiphenyl, o-Hydroxybiphenyl, Biphenyl-2-ol, 2-Biphenylol, o-Hydroxydiphenyl, Orthoxenol, 2-Hydroxydiphenyl, Torsite, o-Diphenylol, O-PHENYLPHENOL, Phenylphenol, Biphenylol, o-Biphenylol, Dowicide 1, Hydroxdiphenyl, Nectryl, Topane, o-Xenol, o-Xonal

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLEMOWNGBBNAJR-UHFFFAOYSA-N

• Ortho Vinyl Pyridine
IUPAC Name: 2-ethenylpyridine | CAS Registry Number: 100-69-6
Synonyms: 2-VINYLPYRIDINE, Pyridine, 2-ethenyl-, Pyridine, 2-vinyl-, 2-Ethenylpyridine, Vinylpyridine, alpha-Vinylpyridine, 2-Vinyl pyridine, Pyridine, ethenyl-, Poly(2-vinylpyridine), CCRIS 5238, 2-Ethenylpyridine homopolymer, HSDB 1508, 132292_ALDRICH, NSC18255, EINECS 202-879-8, NSC 18255, AIDS159874, Pyridine, 2-ethenyl-, homopolymer, AIDS-159874, NSC118993

Molecular Formula: C7H7NMolecular Weight: 105.137180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGIGUEBEKRSTEW-UHFFFAOYSA-N

• OXALACETATE DECARBOXYLASE (CAS: 9024-98-0)
• Oxalic Acid
IUPAC Name: oxalic acid | CAS Registry Number: 144-62-7
Synonyms: oxalic acid, ethanedioic acid, oxalate, Aktisal, Aquisal, Oxiric acid, Oxalsaeure, Acidum oxalicum, Ethandisaeure, Oxaalzuur, Oxagel, Acide oxalique, Acido ossalico, Oxaalzuur [Dutch], Ethanedionic acid, Caswell No. 625, Kyselina stavelova, 2dua, 2hwg, Oxalsaeure [German]

Molecular Formula: C2H2O4Molecular Weight: 90.034880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUBZPKHOEPUJKR-UHFFFAOYSA-N

• Oxalic Acid Dihydrate
IUPAC Name: oxalic acid dihydrate | CAS Registry Number: 6153-56-6
Synonyms: ethanedioic acid, Oxalic acid dihydrate, Oxalic acid, dihydrate, Ethanedioic acid, dihydrate, O0376_SIGMA, 33506_RIEDEL, 75699_FLUKA, ETHANEDIOIC ACID DIHYDRATE, 247537_SIAL, CID61373, LS-191564

Molecular Formula: C2H6O6Molecular Weight: 126.065440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GEVPUGOOGXGPIO-UHFFFAOYSA-N

• Oxyphenonium bromide
IUPAC Name: 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium bromide | CAS Registry Number: 50-10-2
Synonyms: Spasmophen, Oxifenon, Oxyfenon, Oxyphenon, Subranyl, Antrenyl bromide, bromide, OXYPHENONIUM BROMIDE, ANTRENYL, Antrenyl (TN), Oxyphenonii bromidum, Bromuro de oxifenonio, Bromure d'oxyphenonium, Oxyphenonium bromide (INN), UNII-S9421HWB3Z, MLS000028620, MLS001076268, Oxyphenonii bromidum [INN-Latin], C21H34NO3, EINECS 200-010-7

Molecular Formula: C21H34BrNO3Molecular Weight: 428.403560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKLQXHUGTKWPSR-UHFFFAOYSA-M

• Oxyresveratrol
IUPAC Name: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 29700-22-9
Synonyms: Cudranin, Puag-haad, Tetrahydroxystilbene, MLS002473086, MEGxp0_001057, ACon1_001063, CHEBI:164641, 2,4,3',5'-Tetrahydroxystilbene, LMPK13090011, ZINC00899161, CID5281717, NSC 315550, trans-2,4,3',5'-tetrahydroxystilbene, NCGC00169713-01, SMR001397189, N.357, C10273, 1,3-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, 1,3-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, (E)-, (oxyresveratrol)4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]benzene-1,3-diol

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PDHAOJSHSJQANO-OWOJBTEDSA-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

• P-Aminodiphenylamine
IUPAC Name: 1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 101-54-2
Synonyms: Semidine, Semidin, Diphenyl Black, p-Semidine, p-Anilinoaniline, 4-Aminodiphenylamine, Azosalt R, Luxan Black R, Peltol BR, Variamine Blue RT, Fast Blue R Salt, Peltol BR II, N-4'-Bianiline, Black Base P, Acna Black DF Base, Oxy Acid Black Base, N-Phenyl-p-phenylenediamine, Naphthoelan Navy Blue, Rodol Gray B base, CI Developer 15

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATGUVEKSASEFFO-UHFFFAOYSA-N

• p-Fluoroaniline
IUPAC Name: 4-fluoroaniline | CAS Registry Number: 371-40-4
Synonyms: 4-FLUOROANILINE, 4-Fluoronaniline, p-Fluorophenylamine, Benzenamine, 4-fluoro-, 4-Fluorobenzenamine, para-Fluoroaniline, Aniline, p-fluoro-, 4-Fluoranilin, Aniline, 4-fluoro-, 1-Amino-4-fluorobenzene, 4-Fluoranilin [Czech], WLN: ZR DF, 4-FLUOROANILINE HCl, CCRIS 5059, F3800_ALDRICH, Aniline, p-fluoro- (8CI), HSDB 2691, NSC 579, NSC579, 46490_FLUKA

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRZCOLNOCZKSDF-UHFFFAOYSA-N

• P-Hydroxythiophenol
IUPAC Name: 4-sulfanylphenol | CAS Registry Number: 637-89-8
Synonyms: 4-Mercaptophenol, 4-Hydroxythiophenol, p-Hydroxythiophenol, Thiohydroquinone, p-Mercaptophenol, Monothiohydroquinone, 4-Hydroxybenzenethiol, Hydroquinone, monothio-, Phenol, p-mercapto-, Phenol, 4-mercapto-, USAF B-57, WLN: L6V DYJ DUS, Phenol, p-mercapto- (8CI), Phenol, 4-mercapto- (9CI), 275395_ALDRICH, 559938_ALDRICH, 63764_FLUKA, EINECS 211-307-6, NSC 46192, NSC46192

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXAVKNRWVKUTLY-UHFFFAOYSA-N

• P-Terphenyl
IUPAC Name: 1,4-di(phenyl)benzene | CAS Registry Number: 92-94-4
Synonyms: p-Terphenyl, p-Diphenylbenzene, p-Triphenyl, Terphenyls, Santowax P, 4-Phenylbiphenyl, 4-Phenyldiphenyl, Pyrogallol tannin, 1,4-Diphenylbenzene, Biphenyl, 4-phenyl-, Tannin from pyrogallol, TERPHENYL, 1,1'-Biphenyl, 4-phenyl-, 1,1':4',1''-TERPHENYL, WLN: RR DR, CCRIS 1657, T3203_ALDRICH, HSDB 5280, 442733_SUPELCO, 45802_RIEDEL

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N

• Paclitaxel side chain acid
IUPAC Name: (4S,5R)-3-benzoyl-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine-5-carboxylic acid | CAS Registry Number: 949023-16-9
Synonyms: (4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic acid, SureCN7071105, CTK3I6331, ANW-53616, AKOS015904212, AK-89419, I14-16839, (4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-oxazolidinecarboxylic acid, 5-Oxazolidinecarboxylicacid, 3-benzoyl-2-(4-methoxyphenyl)-4-phenyl-, (4S,5R)-

Molecular Formula: C24H21NO5Molecular Weight: 403.427240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDVJYGYJBUIIOE-ZOAFEQKISA-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

• Palm Oil (Unhydrogenated) (CAS: 8002-75-3)
• Para Formaldehyde
IUPAC Name: formaldehyde | CAS Registry Number: 30525-89-4
Synonyms: formaldehyde, methanal, formalin, Oxomethane, formol, Methylene oxide, Oxymethylene, Paraform, Paraformaldehyde, Methyl aldehyde, Oxomethylene, Superlysoform, Fannoform, Formalith, Lysoform, Morbicid, Karsan, Polyoxymethylene, Formic aldehyde, Methaldehyde

Molecular Formula: CH2OMolecular Weight: 30.025980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• Para Toluene Sulfonyl Chloride
IUPAC Name: 4-methylbenzenesulfonyl chloride | CAS Registry Number: 98-59-9
Synonyms: Tosyl chloride, p-Tosyl chloride, p-Toluenesulfochloride, p-Tolylsulfonyl chloride, P-TOLUENESULFONYL CHLORIDE, 4-Toluenesulfonyl chloride, p-Toluenesulphonyl chloride, para-Toluenesulfochloride, Toluenesulfonyl chloride, p-Toluenesulfonic acid chloride, Benzenesulfonyl chloride, 4-methyl-, p-Methylbenzenesulfonyl chloride, para-Toluenesulfonyl chloride, 4-Methylbenzenesulfonyl chloride, Toluenesulfonyl chloride (VAN), T35955_ALDRICH, 4-Toluenesulfonic acid, chloride, HSDB 5317, 240877_ALDRICH, 89730_FLUKA

Molecular Formula: C7H7ClO2SMolecular Weight: 190.647280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYROPELSRYBVMQ-UHFFFAOYSA-N

• PARAFFINIC DISTILLATE, HEAVY, HYDROTREATED (MILD) (CAS: 64742-54-7)
• Pefloxacin
IUPAC Name: 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 70458-92-3
Synonyms: Pefloxacine, Peflacine, Abactal, Silver Pefloxacin, PFLX, Pefloxacin [INN-French], Pefloxacinum [INN-Latin], Pefloxacino [INN-Spanish], Pefloxacin (USAN/INN), Spectrum2_000034, Spectrum3_001971, Pefloxacin [USAN:BAN:INN], Oprea1_063677, Oprea1_546341, BSPBio_003571, MLS000713556, SPBio_000127, C17H20FN3O3, CHEBI:50199, EINECS 274-611-8

Molecular Formula: C17H20FN3O3Molecular Weight: 333.357403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FHFYDNQZQSQIAI-UHFFFAOYSA-N

• Peg-30 Glyceryl Cocoate (CAS: 68201-46-7)
• PEG-40 hydrogenated castor oil (CAS: 61788-85-0)
• 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

• Penta Hydrate
IUPAC Name: copper sulfate pentahydrate | CAS Registry Number: 7758-99-8
Synonyms: Calcanthite, Bluestone, Triangle, Vencedor, Roman vitriol, Blue vitriol, Blue Copperas, Salzburg vitriol, Blue Vicking, CUPRIC SULFATE, Blue copper AS, Cupric sulfate pentahydrate, Caswell No. 256, Kupfervitriol [German], Cupric sulfate (TN), Cupric sulfate (USP), Copper sulfate pentahydrate, Cupric Sulfate [USP], Copper(2+) sulfate pentahydrate, Copper sulfate, pentahydrate

Molecular Formula: CuH10O9SMolecular Weight: 249.685000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JZCCFEFSEZPSOG-UHFFFAOYSA-L

• Pentaerythritol
IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 115-77-5
Synonyms: PENTAERYTHRITOL, Pentaerythrite, Auxinutril, Maxinutril, Monopentek, Penetek, Pentek, Metab-Auxil, Hercules P6, Pentaerythrital, Tetramethylolmethane, Monopentaerythritol, Methane tetramethylol, Tetrahydroxymethylmethane, Tetrakis(hydroxymethyl)methane, CCRIS 2306, HSDB 872, P4755_ALDRICH, 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, WLN: Q1X1Q1Q1Q

Molecular Formula: C5H12O4Molecular Weight: 136.146380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WXZMFSXDPGVJKK-UHFFFAOYSA-N

• Perchloro Ethylene
IUPAC Name: 1,1,2,2-tetrachloroethene | CAS Registry Number: 127-18-4
Synonyms: Tetrachloroethene, Perchloroethylene, TETRACHLOROETHYLENE, Perc, Perchlorethylene, Ethene, tetrachloro-, Tetrachlorethylene, Ankilostin, Tetraguer, Tetraleno, Didakene, Perclene, Tetracap, Tetralex, Tetropil, Perawin, Tetlen, Carbon dichloride, PerSec, Percosolve

Molecular Formula: C2Cl4Molecular Weight: 165.833400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYTYCFOTNPOANT-UHFFFAOYSA-N

• Perfluoroalkyl Ethanol
IUPAC Name: 3,3,3-trifluoropropan-1-ol | CAS Registry Number: 65530-60-1
Synonyms: 3,3,3-Trifluoro-1-propanol, 3,3,3-Trifluoropropan-1-ol, MolPort-000-159-229, ZINC02556481, CID137512, BBV-5725993, LS-192179, 3S102335, I14-3096, Poly(difluoromethylene), alpha-fluoro-omega-(2-hydroxyethyl)-, 2240-88-2

Molecular Formula: C3H5F3OMolecular Weight: 114.066410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDBGBTNNPRCVND-UHFFFAOYSA-N

• Perfluorooctyl Iodide
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodooctane | CAS Registry Number: 507-63-1
Synonyms: Perfluorooctyl iodide, 1-Iodoperfluorooctane, Perfluoro-1-iodooctane, Heptadecafluoro-1-iodooctane, 1-Iodoheptadecafluorooctane, Heptadecafluorooctyl iodide, 262544_ALDRICH, 77289_FLUKA, EINECS 208-079-5, BRN 1717141, CID10491, OCTANE, HEPTADECAFLUORO-1-IODO-, LS-97922, 4-01-00-00425 (Beilstein Handbook Reference), Octane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodo-

Molecular Formula: C8F17IMolecular Weight: 545.962924 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: KWXGJTSJUKTDQU-UHFFFAOYSA-N

• PEROXYMONOSULFURIC ACID
IUPAC Name: tetraoxathiolane 5,5-dioxide | CAS Registry Number: 7722-86-3
Synonyms: Caro's acid, Peroxymonosulfuric acid, Peroxomonosulphuric acid, EINECS 231-766-6, CID165633

Molecular Formula: O6SMolecular Weight: 128.061400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DAFQZPUISLXFBF-UHFFFAOYSA-N

• Phenanthridinium,3,8-diamino-6-(4-carboxyphenyl)-5-methyl-, chloride (1:1)
IUPAC Name: 4-(3,8-diamino-5-methylphenanthridin-5-ium-6-yl)benzoic acid;chloride | CAS Registry Number: 52671-19-9
Synonyms: Carboxymethidium, AC1O55XV, SureCN7167595, M and B 3492, 66442-94-2 (Parent), AKOS015894797, MB 3492, I05-2973, 3,8-Diamino-6-(4-carboxyphenyl)-5-methylphenanthridinium chloride, 4-(3,8-diamino-5-methylphenanthridin-5-ium-6-yl)benzoic acid chloride, Phenanthridinium, 3,8-diamino-6-(4-carboxyphenyl)-5-methyl-, chloride

Molecular Formula: C21H18ClN3O2Molecular Weight: 379.839520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BDPDBMJZOJIFLS-UHFFFAOYSA-N

• Phenazopyridine
IUPAC Name: 3-phenyldiazenylpyridine-2,6-diamine | CAS Registry Number: 94-78-0
Synonyms: phenazopyridine, Gastracid, Pyrazofen, Pyridacil, Pyridiate, Gastrotest, Mallophene, Phenazodine, Baridium, Geridium, Pyridium, Uridinal, Urogesic, Viridium, Eridium, Sedural, Urodine, Pyripyridium, Bisteril, Diridone

Molecular Formula: C11H11N5Molecular Weight: 213.238540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QPFYXYFORQJZEC-UHFFFAOYSA-N

• Phendimetrazine Bitartrate
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; (2S,3S)-3,4-dimethyl-2-phenylmorpholine | CAS Registry Number: 50-58-8
Synonyms: Statobex, Adipost, Bontril, Plegine, Metra, Adphen, x-Trozine, Prelu-2, Phendimetrazine tartrate, SPRX, Statobex (TN), Prelu 2, Bontril (TN), ALPHAZINE, MELFIAT, PHENAZINE, CAM-METRAZINE, BONTRIL PDM, Phendimetrazine bitartrate, DI-METREX

Molecular Formula: C16H23NO7Molecular Weight: 341.356320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VEPOHXYIFQMVHW-PVJVQHJQSA-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-bromo-3-nitro-
IUPAC Name: 4-bromo-3-nitrophenol | CAS Registry Number: 78137-76-5
Synonyms: 4-bromo-3-nitrophenol, AG-H-13416, zlchem 875, PubChem22664, ACMC-1BJDT, SureCN228469, 4-bromanyl-3-nitro-phenol, AC1Q78NX, KSC494E3R, 2-Bromo-5-hydroxynitrobenzene, CTK3J4238, ZLD0336, MolPort-009-197-510, 1-Bromo-4-hydroxy-2-nitrobenzene, ACT06172, ANW-37156, ZINC21303819, AKOS015856521, OR42128, RP27087

Molecular Formula: C6H4BrNO3Molecular Weight: 218.004860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTNZLOXGKDQNKA-UHFFFAOYSA-N


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