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751 to 800 of 1459 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
• Nickel Hypophosphite
Synonyms: Nickel hypophosphite hexahydrate, AKOS015912531, RL01580, FT-0655301, I14-4713

Molecular Formula: H12NiO10P2Molecular Weight: 292.730204 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OFWQYFSMYVEOSZ-UHFFFAOYSA-L

• Niclosamide
IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide | CAS Registry Number: 50-65-7
Synonyms: niclosamide, Niclocide, Bayluscid, Devermine, Dichlosale, Helmiantin, Tredemine, Cestocid, Devermin, Mansonil, Phenasal, Radeverm, Vermitid, Vermitin, Atenase, Fenasal, Iomesan, Iomezan, Sagimid, Yomesan

Molecular Formula: C13H8Cl2N2O4Molecular Weight: 327.119620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

• NIFURTOINOL
IUPAC Name: 3-(hydroxymethyl)-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione | CAS Registry Number: 1088-92-2
Synonyms: Nifurtoinol, Urfadyn, Levantin, Urfadine, Urfadin, Nifurtoinolum, Urfadyn (TN), Nifurtoinol (INN), Nifurtoinol [INN], Hydroxymethylnitrofurantoin, Nifurtoinolum [INN-Latin], C9H8N4O6, EINECS 214-126-0, BRN 0897492, CID9571062, LS-76219, D07243, 3-(Hydroxymethyl)-1-(5-nitrofurfurylideneamino)hydantoin, 5-24-05-00230 (Beilstein Handbook Reference), 3-(Hydroxymethyl)-1-((5-nitrofurfurylidene)amino)hydantoin

Molecular Formula: C9H8N4O6Molecular Weight: 268.183020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UIDWQGRXEVDFCA-XCVCLJGOSA-N

• Nimodipine
IUPAC Name: 5-O-(2-methoxyethyl) 3-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 66085-59-4
Synonyms: nimodipine, Nimotop, Periplum, Admon, Remontal, Brainal, Kenesil, Calnit, Modus, Nimodipin Hexal, NimodipinISIS, Nimodipin ISIS, Nimodipin-ISIS, Nimodipino Bayvit, Nimotop(TM), nchembio.79-comp6, Nimodipinum [INN-Latin], Nimodipino [INN-Spanish], Spectrum_001880, SpecPlus_000716

Molecular Formula: C21H26N2O7Molecular Weight: 418.440340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UIAGMCDKSXEBJQ-UHFFFAOYSA-N

• Nitroethane
IUPAC Name: 1-nitroethane | CAS Registry Number: 79-24-3
Synonyms: NITROETHANE, Ethane, nitro-, Nitroethan, Nitroetan, 1-Nitroethane, Nitroetan [Polish], WLN: WN2, CCRIS 3088, HSDB 105, 130206_ALDRICH, 227870_ALDRICH, NSC 8800, CHEBI:16268, EINECS 201-188-9, CPD-320, NSC8800, UN2842, ZINC04658569, AI3-00110, LS-1776

Molecular Formula: C2H5NO2Molecular Weight: 75.066600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCSAJNNLRCFZED-UHFFFAOYSA-N

• NOCARDICIN (CAS: 76631-42-0)
• Nonivamide
IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide | CAS Registry Number: 2444-46-4
Synonyms: Pseudocapsaicin, N-Vanillylnonanamide, N-Vanillylnonamide, N-Vanillylpelargonamide, Nonylvanylamide, Capsaicin, NONIVAMIDE, Vanillyl-N-nonylamide, Nonivamide [INN], Vanillyl n-nonoylamide, Pelargonyl vanillylamide, Capsaicin synthetic, N-Nonanoyl vanillylamide, Pelargonic acid vanillylamide, Nonanoic acid vanillylamide, Nonoyl vanillylamide, Nonanamide, N-vanillyl-, Vanillyl pelargonic amide, N-vanillyl nonanamide, Nonanoyl vanillylamide

Molecular Formula: C17H27NO3Molecular Weight: 293.401180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGOVYLWUIBMPGK-UHFFFAOYSA-N

• Nonyl Phenol
IUPAC Name: 4-(4,6-dimethylheptan-2-yl)phenol | CAS Registry Number: 25154-52-3
Synonyms: Nonylphenol, Phenol, nonyl-, nonylphenol barium, nonylphenol sodium, Barium nonylphenate, nonylphenol potassium, nonylphenol strontium, Barium bis(nonylphenolate), Phenol, nonyl-, barium salt, EINECS 249-359-7, C14993, C025256, 26763-02-0, 28987-17-9

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SLULBVLEUPOSOI-UHFFFAOYSA-N

• Nonyl Phenol Ethoxylate
IUPAC Name: 2-(2-nonylphenoxy)ethanol | CAS Registry Number: 9016-45-9
Synonyms: Terics, Nonylphenoxyglycol, Nonylphenol monoethoxylate, Ethanol, 2-(nonylphenoxy)-, 2-(NONYLPHENOXY)ETHANOL, Ethylene glycol nonylphenyl ether, EINECS 248-762-5, Poly(oxy-1,2-ethanediyl), .alpha.-(nonylphenyl)-.omega.-hydroxy-, Poly(oxy-1,2-ethanediyl), alpha-(2-nonylphenyl)-omega-hydroxy-, 27986-36-3, 51938-25-1

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEORSVTYLWZQJQ-UHFFFAOYSA-N

• Norfloxacin Lactate
IUPAC Name: 1,1,1,2-tetrafluoroethane | CAS Registry Number: 811-97-2
Synonyms: Norflurane, Khladon 134a, Refrigerant R134a, Arcton 134a, Fron 134a, sGPBAHJPtaYCHiCUP@, Norfluranum [INN-Latin], Norflurano [INN-Spanish], 1,1,1,2-TETRAFLUOROETHANE, HCFC 134a, 1,1,1,2-Tetrafluorethan, Norflurane (USAN/INN), HFA 134a, HFC 134a, 1,2,2,2-Tetrafluoroethane, FC 134a, TG 134a, CCRIS 7214, Ethane, 1,1,1,2-tetrafluoro-, HFC-134a

Molecular Formula: C2H2F4Molecular Weight: 102.030893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVGUZGTVOIAKKC-UHFFFAOYSA-N

• 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

• 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

• Omberacetam
IUPAC Name: ethyl 2-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetate | CAS Registry Number: 157115-85-0
Synonyms: Noopept, ethyl phenylacetyl-Pro-Gly, GVS 111, GVS-111, CID180496, ZINC03812682, LS-72814, Glycine, 1-(phenylacetyl)-L-prolyl-, ethyl ester, Glycine, N-(1-(phenylacetyl)-L-prolyl)-, ethyl ester

Molecular Formula: C17H22N2O4Molecular Weight: 318.367580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJNSMUBMSNAEEN-AWEZNQCLSA-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 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, 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-Hydroxycinnamic acid
IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 7400-08-0
Synonyms: p-coumaric acid, 4-Coumaric acid, Naringeninic acid, Para-Coumaric acid, p-Cumaric acid, 4-Hydroxycinnamic acid, trans-p-Coumaric acid, 4-coumarate, Hydroxycinnamic acid, (E)-p-Coumaric acid, 4-Hydroxycinnamate, trans-p-Coumarinic acid, p-Coumaric acid,trans, Cinnamic acid, p-hydroxy-, p-Hydroxyphenylacrylic acid, trans-4-Hydroxycinnamic acid, trans-4-coumaric acid, (E)-p-Hydroxycinnamic acid, trans-p-Hydroxycinnamic acid, trans-p-Hydroxycinnamate

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGSWKAQJJWESNS-ZZXKWVIFSA-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

• p-Toluenesulfonic acid monohydrate
IUPAC Name: 4-methylbenzenesulfonic acid hydrate | CAS Registry Number: 6192-52-5
Synonyms: Ambap759, T35920_ALDRICH, 27815_RIEDEL, p-Toluene sulfonic acid monohydrate, 09576_FLUKA, 161993_SIAL, 402885_SIAL, 4-Methylbenzenesulfonic acid monohydrate, Benzenesulfonic acid, 4-methyl-, monohydrate, LS-32017, TL806148, Toluenesulfonic acid mixture of isomers monohydrate, 104-15-4

Molecular Formula: C7H10O4SMolecular Weight: 190.216900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJIFKLIQANRMOU-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


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