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Profile: Xuzhou Kaiyide Chemical Technology Co., Ltd. is a manufacturer of chemical raw materials. We are an ISO 9001 certified company. We specialize in mercury, sodium cyanide, and activated carbon for mining & chemical industries.

351 to 400 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
• Dimethyl Polysiloxane
IUPAC Name: dimethyl(oxo)silane | CAS Registry Number: 9016-00-6
Synonyms: Polysilicone, Akvastop, Baysilon, Meteorex, Polysilon, Silastic, Aeropax, Bicolon, Delesan, Dymasyl, Mylicon, Mylocon, Silain, Baros, Hycar, Silicone rubber, Ovol, Silicone oils, Silicone oil, Good-rite

Molecular Formula: C2H6OSiMolecular Weight: 74.153940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEUDSDUUJXTXSV-UHFFFAOYSA-N

• Dimethyl-2 6 Naphthalene Di Carboxylate
IUPAC Name: dimethyl naphthalene-2,6-dicarboxylate | CAS Registry Number: 840-65-3
Synonyms: Dimethyl 2,6-naphthalenedicarboxylate, 2,6-Dicarbomethoxynaphthalene, D171301_ALDRICH, Dimethyl naphthalene-2,6-dicarboxylate, 70230_FLUKA, EINECS 212-661-4, Dimethyl-2,6-naphthalenedicarboxylate, NSC 59387, NSC59387, SBB007910, ZINC00057153, 2,6-NAPHTHALENEDICARBOXYLIC ACID, DIMETHYL ESTER, FR-0567, 2,6-Naphthalene dicarboxylic acid, dimethyl ester, LS-181693

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYUVMLBYMPKZAZ-UHFFFAOYSA-N

• Dimethylamine
IUPAC Name: N-methylmethanamine | CAS Registry Number: 124-40-3
Synonyms: dimethylamine, N-Methylmethanamine, Methanamine, N-methyl-, N,N-Dimethylamine, Dimethylamine solution, Dimethylamine (anhydrous), Dimethylamine anhydrous, HNMe2, Me2NH, nchem.125-comp12, Dimethylammonium bromide, RCRA waste no. U092, RCRA waste number U092, CCRIS 981, HSDB 933, NCIOpen2_007708, Dimethylamine aqueous solution, Dimethylamine, in aqueous solution, (CH3)2NH, 295280_ALDRICH

Molecular Formula: C2H7NMolecular Weight: 45.083680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ROSDSFDQCJNGOL-UHFFFAOYSA-N

• dimethylarsanyl(dimethyl)arsane
IUPAC Name: dimethylarsanyl(dimethyl)arsane | CAS Registry Number: 471-35-2
Synonyms: Cacodyl, Tetramethyldiarsine, Diarsine, tetramethyl-, Alkarsin, tetramethyldiarsane, Tetramethyldiarsenic, AC1L2WH1, EINECS 207-440-4, Tetramethyldiarsenic(As inverted exclamation mark feminineAs)

Molecular Formula: C4H12As2Molecular Weight: 209.981280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RSKPLCGMBWEANE-UHFFFAOYSA-N

• DIMETHYLSILOXANE, METHYLMETHOXYPHENYL/PHENYLSILSESQUIOXANE (CAS: 68952-93-2)
• Dinitraniline
IUPAC Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 3468-63-1
Synonyms: C.I. 12075, 2-Naphthalenol, 1-[(2,4-dinitrophenyl)azo]-, 1-[(E)-(2,4-dinitrophenyl)diazenyl]-2-naphthol

Molecular Formula: C16H10N4O5Molecular Weight: 338.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JABZBOSSCDRKEA-FBMGVBCBSA-N

• Dioctyl Phthalate (DOP)
IUPAC Name: bis(2-ethylhexyl) benzene-1,2-dicarboxylate | CAS Registry Number: 117-81-7
Synonyms: Dioctyl phthalate, DEHP, Fleximel, Octoil, Octyl phthalate, Palatinol AH, Etalon, Celluflex DOP, Vestinol AH, Bisoflex DOP, Kodaflex DOP, Staflex DOP, Truflex DOP, Platinol dop, Nuoplaz dop, Platinol ah, Flexol DOP, Hatcol dop, Reomol dop, Vinicizer 80

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJQHLKABXJIVAM-UHFFFAOYSA-N

• DIPENTYL OXALATE
IUPAC Name: dipentyl oxalate | CAS Registry Number: 20602-86-2
Synonyms: Dipentyl oxalate, Ethanedioic acid, dipentyl ester, CID88614, EINECS 243-914-7, AI3-00419

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XAHVPYNDLCTDTE-UHFFFAOYSA-N

• Diphenyl Ethers
IUPAC Name: phenoxybenzene | CAS Registry Number: 101-84-8
Synonyms: Diphenyl oxide, Phenyl ether, Phenoxybenzene, DIPHENYL ETHER, Oxybisbenzene, Biphenyl oxide, Phenyl oxide, Oxydiphenyl, Ether, diphenyl-, Ether, diphenyl, Benzene, phenoxy-, Diphenylaether, Diphenylether, Diphenyloxid, Geranium crystals, 1,1'-oxydibenzene, Chemcryl JK-EB, Benzene, 1,1'-oxybis-, Phenyl ether, vapor, 1,1'-Oxybis(benzene)

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USIUVYZYUHIAEV-UHFFFAOYSA-N

• Diphenyl phosphate
IUPAC Name: diphenyl hydrogen phosphate | CAS Registry Number: 838-85-7
Synonyms: DIPHENYL PHOSPHATE, Phenyl hydrogen phosphate, Diphenyl hydrogen phosphate, Phosphoric acid, diphenyl ester, Phenyl phosphate ((PhO)2(HO)PO), Phosphoric acid diphenyl ester, 850608_ALDRICH, NSC 6518, 43152_FLUKA, EINECS 212-657-2, NSC6518, BRN 1379164, DIPHENYL PHOSPHATE,50% MONO, NSC289392, Phenyl phosphate, ((PhO)2(HO)PO), LS-107832, ST5331226, 4-06-00-00714 (Beilstein Handbook Reference), 53396-64-8

Molecular Formula: C12H11O4PMolecular Weight: 250.187101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASMQGLCHMVWBQR-UHFFFAOYSA-N

• Diphenyl Phosphorochloridate
IUPAC Name: [chloro(phenoxy)phosphoryl]oxybenzene | CAS Registry Number: 2524-64-3
Synonyms: Diphenyl chlorophosphate, DPPC, Diphenylphosphoryl chloride, Diphenyl phosphorochloridate, Diphenyl phosphochloridate, O,O-Diphenyl chlorophosphate, Chlorodiphenoxyphosphine oxide, Diphenoxychlorophosphine oxide, Diphenylphosphorylchloridate, Diphenyl phosphoryl chloride, D206555_ALDRICH, 344249_ALDRICH, Diphenylphosphoric acid monochloride, Phosphoric acid chloride diphenyl ester, Phosphorochloridic acid, diphenyl ester, NSC43771, EINECS 219-759-6, NSC 43771, Phenyl phosphorochloridate ((PhO)2ClPO), AI3-52364

Molecular Formula: C12H10ClO3PMolecular Weight: 268.632761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHIIGRBMZRSDRI-UHFFFAOYSA-N

• Diphenylphosphoryl Azide
IUPAC Name: bis(phenoxy)phosphoryl-diazonioazanide | CAS Registry Number: 26386-88-9
Synonyms: Diphenyl azidophosphate, DPPA polymer-bound, DPPA, Diphenylphosphorazidate, Diphenylphosphonic azide, Diphenylphosphoryl azide, PS-DPPA, Diphenyl phosphonyl azide, Diphenyl phosphoryl azide, 178756_ALDRICH, 668168_ALDRICH, Phosphorazidic acid, diphenyl ester, EINECS 247-644-0, Phosphoric acid diphenyl ester azide, ZINC04284419, ZINC04352551, Diphenylphosphoryl azide, polymer-bound

Molecular Formula: C12H10N3O3PMolecular Weight: 275.199861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SORGEQQSQGNZFI-UHFFFAOYSA-N

• Dipotassium Glycyrrhizinate
IUPAC Name: dipotassium (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2R,3R,4S,5S,6S)-6-carboxylato-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylate | CAS Registry Number: 68797-35-3
Synonyms: Neubormitin, Neubormitin (TN), Dipotassium glycyrrhizinate, Glycyrrhizinate dipotassium, Dipotassium glycyrrhizinate (JAN), D02264

Molecular Formula: C42H60K2O16Molecular Weight: 899.112800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: BIVBRWYINDPWKA-VLQRKCJKSA-L

• Dipotassium Hydrogen Phosphite
IUPAC Name: dipotassium dioxido(oxo)phosphanium | CAS Registry Number: 13492-26-7
Synonyms: Potassium phosphite

Molecular Formula: K2O3P+Molecular Weight: 157.168561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXXXKCDYKKSZHL-UHFFFAOYSA-M

• Dipropylene Glycol Dibenzoate
IUPAC Name: 1-[2-(benzoyloxy)propoxy]propan-2-yl benzoate | CAS Registry Number: 27138-31-4
Synonyms: Dipropylene glycol dibenzoate, Propanol, oxybis-, dibenzoate, EINECS 202-296-9, oxydipropane-1,2-diyl dibenzoate, CID101560, 1,1'-Dimethyl-2,2'-oxydiethyl dibenzoate, 94-03-1

Molecular Formula: C20H22O5Molecular Weight: 342.385680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IZYUWBATGXUSIK-UHFFFAOYSA-N

• Dipropylene Glycol Dimethyl Ether
IUPAC Name: 1-methoxy-3-(3-methoxypropoxy)propane | CAS Registry Number: 111109-77-4
Synonyms: Propane, oxybis(methoxy-, Dipropylene glycol dimethyl ether, CID86302, LS-120895

Molecular Formula: C8H18O3Molecular Weight: 162.226720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWDCKLXGUZOEGM-UHFFFAOYSA-N

• DIRECT BLACK GB
IUPAC Name: trisodium;(6Z)-4-amino-3-[[4-[4-[(2Z)-2-(2-amino-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-3-sulfonatophenyl]diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 85631-88-5
Synonyms: EINECS 288-038-6, 2,7-Naphthalenedisulfonic acid, 4-amino-3-(2-(4-((4-(2-(2-amino-4-hydroxyphenyl)diazenyl)phenyl)amino)-3-sulfophenyl)diazenyl)-5-hydroxy-6-(2-phenyldiazenyl)-, sodium salt (1:3), 2,7-Naphthalenedisulfonic acid,4-amino-3-((4-((4-(2-amino-4-hydroxyphenyl)azo)phenyl)amino)-3-sulfophenyl)-5-hydroxyl-6-(phenylazol)-, trisodium salt, 83046-38-2, 877066-61-0, Trisodium 4-amino-3-((4-((4-((2-amino-4-hydroxyphenyl)azo)phenyl)amino)-3-sulphonatophenyl)azo)-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonate

Molecular Formula: C34H24N9Na3O11S3Molecular Weight: 899.772368 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 20

InChIKey: VODHZYRDECGNQC-SIFDMLBYSA-K

• Disodium Edetate
IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate dihydrate | CAS Registry Number: 6381-92-6
Synonyms: Endrate, Disodium edetate, Edetate disodium, Endrate (TN), Edetate disodium (USP), Disodium edetate dihydrate, Disodium edetate (JP15), EDTA, DISODIUM SALT DIHYDRATE, D01802

Molecular Formula: C10H18N2Na2O10Molecular Weight: 372.236860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: OVBJJZOQPCKUOR-UHFFFAOYSA-L

• Disodium4,4'-Bis(2-Sulfostyryl)Biphenyl
IUPAC Name: disodium 2-[(Z)-2-[4-[4-[(Z)-2-(2-sulfonatophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonate | CAS Registry Number: 27344-41-8
Synonyms: Tinopal CBS, Tinopal CBS-X, STILBENE 3, FBA 351, EINECS 248-421-0, Disodium 4,4'-bis(2-sulfostyryl)biphenyl, CID6434006, LS-31779, Benzenesulfonic acid, 2,2'-(4,4'-biphenylylenedivinylene)di-, disodium salt, Disodium 2,2'-((1,1'-biphenyl)-4,4'-diyldivinylene)bis(benzenesulphonate), Benzenesulfonic acid, 2,2'-((1,1'-biphenyl)-4,4'-diyldi-2,1-ethenediyl)bis-, disodium salt, Disodium 4,4'-bis-((4-anilino-6-(N-methyl-2-hydroxyethylamino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulfonate, 38775-22-3, 63439-81-6, 71124-07-7

Molecular Formula: C28H20Na2O6S2Molecular Weight: 562.564340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PMPJQLCPEQFEJW-GNTLFSRWSA-L

• DJENKOLIC ACID
IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanylmethylsulfanyl]propanoic acid | CAS Registry Number: 498-59-9
Synonyms: Djenkolic acid, Djenkolate, L-Djenkolic acid, L-Djenkolate, S,S'-Methylenedi-L-cysteine, 3,3'-(Methylenedithio)dialanine, beta,beta'-Methylenedithiodialanine, CID68134, EINECS 207-863-4, L-Cysteine thioacetal of formaldehyde, NSC 76076, Alanine, 3,3'-(methylenedithio)di-, L-Cysteine, S,S'-methylenebis- (9CI), D0961, 3,3'-Methylenedithiobis(2-aminopropanoic acid), C08275, Alanine, 3,3'-(methylenedithio)di-, L- (8CI)

Molecular Formula: C7H14N2O4S2Molecular Weight: 254.327060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JMQMNWIBUCGUDO-WHFBIAKZSA-N

• DL-1-(Aminoethyl)phosphonic Acid
IUPAC Name: 1-aminoethylphosphonic acid | CAS Registry Number: 6323-97-3
Synonyms: Alanine phosphonate, 1-Aminoethylphosphonic acid, 1-(Aminoethyl)phosphonic acid, (1-Aminoethyl)phosphonic Acid, (1-Amino-ethyl)-phosphonic acid, CHEBI:169825, MolPort-003-895-944, Phosphonic acid, (1-aminoethyl)-, CID97709, NSC30077, NSC 30077, A1071, LT03332278, Phosphonic acid, (1-aminoethyl)- (8CI)(9CI)

Molecular Formula: C2H8NO3PMolecular Weight: 125.063581 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UIQSKEDQPSEGAU-UHFFFAOYSA-N

• Dl-Glyceric Acid
IUPAC Name: 2,3-dihydroxypropanoic acid | CAS Registry Number: 600-19-1
Synonyms: D-Glyceric acid, DL-Glyceric acid, Polyglyceric acid, Glyceric acid, DL-, GLYCERIC ACID, d-(+)-Glyceric acid, GLYCERIC ACID, (D), NSC9227, CID752, Propanoic acid, 2,3-dihydroxy-, EINECS 207-472-9, 43110-90-3 (mono-potassium salt), Propanoic acid, 2,3-dihydroxy-, homopolymer, Propanoic acid, 2,3-dihydroxy-, (.+-.)-, InChI=1/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7, 118916-26-0, 473-81-4

Molecular Formula: C3H6O4Molecular Weight: 106.077340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RBNPOMFGQQGHHO-UHFFFAOYSA-N

• DL-Tartaric Acid
IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 133-37-9
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula: C4H6O6Molecular Weight: 150.086840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• Dodecyl Glycidyl Ether
IUPAC Name: 2-(dodecoxymethyl)oxirane | CAS Registry Number: 2461-18-9
Synonyms: Lauryl glycidyl ether, N-Dodecyl glycidyl ether, ((Dodecyloxy)methyl)oxirane, 1-Dodecyl glycidyl ether, DODECYL GLYCIDYL ETHER, CCRIS 2635, Ether, dodecyl 2,3-epoxypropyl, Oxirane, ((dodecyloxy)methyl)-, HSDB 5462, 2-[(Dodecyloxy)methyl]oxirane, Oxirane, [(dodecyloxy)methyl]-, Propane, 1-(dodecyloxy)-2,3-epoxy-, EINECS 219-554-1, CID17163, LS-1057, NCGC00091870-01, 60616-93-5

Molecular Formula: C15H30O2Molecular Weight: 242.397500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMSIYTPWZLSMOH-UHFFFAOYSA-N

• DOSULEPIN
IUPAC Name: (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylpropan-1-amine | CAS Registry Number: 113-53-1
Synonyms: Dothiepin, Dosulepin, Dosulepine, Prothiaden spofa, Dosulepina, Dosulepinum, Prothiadiene, Depresym, Dothep, Dothiepin;, Dosulepin chloride, Dosulepin (INN), Dosulepin [INN], Dothep (TN), Dothiepin hydrochloride, Dosulepine [INN-French], Dosulepinum [INN-Latin], Prothiaden hydrochloride, Dosulepina [INN-Spanish], Prothiadene hydrochloride

Molecular Formula: C19H21NSMolecular Weight: 295.441740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHTUQLWOUWZIMZ-BOPFTXTBSA-N

• Doxazosin Mesylate
IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-2-yl)methanone; methanesulfonic acid | CAS Registry Number: 77883-43-3
Synonyms: Doxazosin mesylate, Cardura, Cardenalin, Progandol, Tensiobas, Cardular, Carduran, Dedralen, Doxazomerck, Prostadilat, Tonocardin, Cardoral, Cardoxan, Diblocin, Doxolbran, Kaltensif, Normathen, Supressin, Alfadil, Doksura

Molecular Formula: C24H29N5O8SMolecular Weight: 547.580760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: VJECBOKJABCYMF-UHFFFAOYSA-N

• Echinacea Purpurea P.E. (CAS: 90028-20-9)
• Edetic Acid
IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 60-00-4
Synonyms: Edetic acid, Edathamil, Endrate, EDTA, Versene acid, Sequestrol, Titriplex, Havidote, Cheelox, Versene, Sequestric acid, Warkeelate acid, Gluma cleanser, Sequestrene aa, Universne acid, Komplexon ii, Quastal Special, Tetrine acid, Dissolvine E, Trilon bw

Molecular Formula: C10H16N2O8Molecular Weight: 292.242640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N

• EDTA Di Sodium
IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 139-33-3
Synonyms: Disodium edetate, Cheladrate, Disotate, Endrate, Edta disodium, Disodium versene, Edetate disodium, Endrate disodium, Sodium versenate, Metaquest B, Kiresuto B, Chelaplex III, Chelest B, Complexon III, Diso-Tate, Komplexon III, Titriplex III, Chelaton III, Noname, Clewat N

Molecular Formula: C10H14N2Na2O8Molecular Weight: 336.206300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZGTMUACCHSMWAC-UHFFFAOYSA-L

• Edta Na4 (ethylene Diamine Tetraacetic Acid Tetrasodium)
IUPAC Name: tetrasodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;tetrahydrate | CAS Registry Number: 13235-36-4
Synonyms: Tetrasodium ethylenediaminetetraacetate tetrahydrate, UNII-L13NHD21X6, ACMC-209bp2, KSC910C4L, L13NHD21X6, CTK8B0145, ANW-19428, NCGC00164422-01, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, tetrasodium salt, tetrahydrate

Molecular Formula: C10H20N2Na4O12Molecular Weight: 452.231077 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: XFLNVMPCPRLYBE-UHFFFAOYSA-J

• ENDOXYLANASE (CAS: 9025-57-4)
• Enrofloxacin Hydrochloride
IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 112732-17-9
Synonyms: Enrofloxacin hydrochloride, Enrofloxacin HCl, MolPort-005-934-025, AKOS015896571, O718, FT-0687706, I06-2346

Molecular Formula: C19H23ClFN3O3Molecular Weight: 395.855623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PZJWYUDBXNNVLZ-UHFFFAOYSA-N

• Eperisone
IUPAC Name: 1-(4-ethylphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one | CAS Registry Number: 64840-90-0
Synonyms: eperisone, Eperisonum, Esorubicine, Esorubicinum, Eperisona, (+-)-Eperisone, Eperisone [INN], Eperisonum [INN-Latin], Eperisona [INN-Spanish], Esorubicine [INN-French], Esorubicinum [INN-Latin], C17H25NO, CID3236, BRN 1246496, 4'-Ethyl-2-methyl-3-piperidinopropiophenone, NCGC00167973-01, LS-122997, 1-(4-Ethylphenyl)-2-methyl-3-(1-piperidinyl)-1-propanone, 1-Propanone, 1-(4-ethylphenyl)-2-methyl-3-(1-piperidinyl)-, 1-(4-ethylphenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one

Molecular Formula: C17H25NOMolecular Weight: 259.386500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQUNAWUMZGQQJD-UHFFFAOYSA-N

• Epichlorohydrin
IUPAC Name: 2-(chloromethyl)oxirane | CAS Registry Number: 106-89-8
Synonyms: EPICHLOROHYDRIN, Epichlorhydrin, Glycidyl chloride, Epichlorophydrin, 2-(Chloromethyl)oxirane, Chloromethyloxirane, epi-Chlorohydrin, alpha-Epichlorohydrin, Chloropropylene oxide, Chloropropylene, Epichlorhydrine, Epicloridrina, Chloromethyl, Oxirane, (chloromethyl)-, Polidexide, SKEKhG, Epichloorhydrine, Epichlorohydryna, 1-Chloro-2,3-epoxypropane, Glycerol epichlorohydrin

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLQWZUYTZBJKN-UHFFFAOYSA-N

• Epiestradiol
IUPAC Name: (8R,9S,13S,14S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 57-91-0
Synonyms: Alfatradiol, alpha-Estradiol, estradiol, 17alpha-Estradiol, Estradiol-17alpha, 17-alpha-Estradiol, 17alpha estradiol, .alpha.-Estradiol, Alfatradiol (INN), nchembio775-comp6, 17.alpha.-Estradiol, nchembio.106-comp4, 17.alpha.-Oestradiol, Oestradiol-17.alpha., Estradiol, 17.alpha.-, 3,17-Dihydroxyestratriene, UPCMLD-DP131, KBioGR_002281, KBioSS_002282, E8750_SIGMA

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOXZDWNPVJITMN-SFFUCWETSA-N

• Epimedium Extract
IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 489-32-7
Synonyms: Icariin, Spectrum2_001695, Spectrum3_001130, Spectrum4_001975, Spectrum5_000933, BSPBio_002599, KBioGR_002475, MLS000759413, MLS001424083, SPECTRUM1505257, SPBio_001650, KBio3_002099, BB_NC-0999, Anhydroicaritin-3-O-alpha-rhamnoside, ZINC03960893, CID5318997, SDCCGMLS-0066754.P001, NCGC00178583-01, CPD000466309, SAM001246560

Molecular Formula: C33H40O15Molecular Weight: 676.661700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: TZJALUIVHRYQQB-XLRXWWTNSA-N

• Epoprostenol
IUPAC Name: 5-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoate | CAS Registry Number: 35121-78-9
Synonyms: prostacyclin, prostaglandin I2, PGI2, 5Z13E-15S-69-ALPHA-EPOXY-11-ALPHA, (5z,13e)-(15s)-6,9-alpha-epoxy-11-alpha,15-dihydroxyprosta-5,13-dienoate

Molecular Formula: C20H31O5-Molecular Weight: 351.457140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KAQKFAOMNZTLHT-IJCBKZNRSA-M

• Epoxy Resin
IUPAC Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 25068-38-6
Synonyms: Genepoxide, Epidian, Epiterm, Epiterm W, Casting Resin F, Bakelite PAHJ, Bakelite PKDA, Bakelite PKHH, Araldite 527, Phenoxy PKHH, Epidian 1, Epidian 2, Epidian 3, Epidian 4, Epidian 5, Epiterm 1, Araldite GY 250, Beckopox EP 301, Beckopox EP 304, Araldit LY 556

Molecular Formula: C18H21ClO3Molecular Weight: 320.810540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KUBDPQJOLOUJRM-UHFFFAOYSA-N

• ERGOTAMINE
Synonyms: Ergotamin, ergotaminum, Ergonsvine, Ergotamina, Cornutamine, Ergostat, Gynergen, Rigetamin, Temigran, Ergotamine (INN), Ergotamine bitartrate, Ergotaminum [INN-Latin], Ergotamina [INN-Spanish], Ergotamine [INN:BAN], HSDB 4076, UNII-PR834Q503T, CHEBI:4826, EINECS 204-023-9, CID8223, NSC 95090

Molecular Formula: C33H35N5O5Molecular Weight: 581.661500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XCGSFFUVFURLIX-VFGNJEKYSA-N

• Erlotinib Hydrochloride
IUPAC Name: N-(4-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine hydrochloride | CAS Registry Number: 183319-69-9
Synonyms: Tarceva, Erlotinib hydrochloride, Tarceva (TN), Erlotinib hydrochloride (JAN/USAN), CID11954378, D04023

Molecular Formula: C22H24ClN3O4Molecular Weight: 429.896660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OMDIKDVVYHAXGO-UHFFFAOYSA-N

• Ester Gum
IUPAC Name: 2,3-dihydroxypropyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate | CAS Registry Number: 8050-31-5
Synonyms: Glyceryl 1-abietate, 186374-50-5, Glycerol 1-abietate, Rosin ester with glycerol, Ester gum, Foral 85, Rosin, glycerin ester, Rosin, glycerol ester, Rosin, glycerol resin, Rosin, glycerine ester, Abietic acid, 2,3-dihydroxypropyl ester, Glycerol, rosin polymer, Gum rosin, glyceryl ester, Resin acids and Rosin acids, esters with glycerol, UNII-SD112V492J, GLYCEROL ESTER OF ROSIN, DTXSID80171888, SD112V492J, EINECS 232-482-5, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, 2,3-dihydroxypropyl ester

Molecular Formula: C23H36O4Molecular Weight: 376.537 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBKBEZURJSNABK-MWJPAGEPSA-N

• Estradiol
IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 50-28-2
Synonyms: estradiol, beta-Estradiol, 17beta-Estradiol, Estrace, progynon, Dihydroxyestrin, Oestradiol, Diogynets, Aquadiol, Dihydrofolliculin, Divigel, Vagifem, Diogyn, Dihydrotheelin, Oestroglandol, Dimenformon, Estraldine, Follicyclin, Gynoestryl, Perlatanol

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOXZDWNPVJITMN-ZBRFXRBCSA-N

• Estradiol Benzoate
IUPAC Name: [(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 50-50-0
Synonyms: estradiol benzoate, Benzhormovarine, Benzoestrofol, Diffollisterol, Difolliculine, Benovocylin, Benzofoline, Femestrone, Follicormon, Gynecormone, Gynformone, Hidroestron, Hormogynon, Unistradiol, Follidrin, Graafina, Solestro, De graafina, Benzo-Gynoestryl, Ovasterol-B

Molecular Formula: C25H28O3Molecular Weight: 376.488020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYIFTLBWAOGQBI-BZDYCCQFSA-N

• Estradiol Enanthate
IUPAC Name: [(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] heptanoate | CAS Registry Number: 4956-37-0
Synonyms: ESTRADIOL ENANTHATE, Estradiol 17-heptanoate, Estradiol enanthate (USAN), Estradiol enanthate [USAN], CID21070, EINECS 225-599-8, SQ 16,150, D04064, Estra-1,3,5(10)-triene-3,17beta-diol 17-heptanoate, (17beta)-3-hydroxyestra-1(10),2,4-trien-17-yl heptanoate, Estra-1,3,5(10)-triene-3,17-diol (17beta)-, 17-heptanoate

Molecular Formula: C25H36O3Molecular Weight: 384.551540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFWTZQAOOLFXAY-BZDYCCQFSA-N

• Estriol
IUPAC Name: (8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol | CAS Registry Number: 50-27-1
Synonyms: estriol, Oestriol, Estratriol, Tridestrin, Ovestrion, Ovestin, Trihydroxyestrin, Aacifemine, Oestratriol, Oestriolum, Destriol, Overstin, Orestin, Theelol, Thulol, Hemostyptanon, Ortho-Gynest, Orgastyptin, Stiptanon, Synapause

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PROQIPRRNZUXQM-ZXXIGWHRSA-N

• ETHANOL,2,2'-[(9Z)-9-OCTADECENYLIMINO]BIS-
IUPAC Name: 2-[2-hydroxyethyl-[(Z)-octadec-9-enyl]amino]ethanol | CAS Registry Number: 13127-82-7
Synonyms: Oleyl diethanolamide, N-Oleyl diethanolamide, N,N-Bis(2-hydroxyethyl)oleylamine, EINECS 236-062-2, CID6435844, (Z)-2,2'-(Octadec-9-enylimino)bisethanol, Ethanol, 2,2'-((9Z)-9-octadecenylimino)bis-, Ethanol, 2,2'-(9-octadecenylimino)bis-, (Z)-, Ethanol, 2,2'-((9Z)-9-octadecen-1-ylimino)bis-, 40893-75-2

Molecular Formula: C22H45NO2Molecular Weight: 355.598200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BITAPBDLHJQAID-KTKRTIGZSA-N

• ETHANOL,2,2'-IMINOBIS-,SULFATE (1:1) (SALT)
IUPAC Name: 2-(2-hydroxyethylamino)ethanol sulfate | CAS Registry Number: 59219-56-6
Synonyms: 111-42-2 (Parent), Diethanolamine, hydrogen sulfate salt, 2,2'-Iminobis(ethanol) sulphate, EINECS 261-663-1, CID162874, Ethanol, 2,2'-iminobis-, sulfate (1:1), Ethanol, 2,2'-iminobis-, sulfate (1:1) (salt)

Molecular Formula: C4H11NO6S-2Molecular Weight: 201.198240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PMIUHGKUXIEDLL-UHFFFAOYSA-L

• Ethoxylated Bisphenol-A-Dimethacrylate
IUPAC Name: 2-[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 41637-38-1
Synonyms: EINECS 246-263-7, Ethoxylated bis-phenol A dimethacrylate, Bisphenol A, ethoxylated, dimethacrylate, LS-184148, 2,2-Bis-(4-(2-methacryloxyethoxy)phenyl)propane, 2,2-Bis(4-(2-(methacryloxy)ethoxy)phenyl) propane, (1-Methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl) bismethacrylate, 2,2'-(Isopropylidenebis(p-phenyleneoxy))diethylene ester of methacrylic acid, 2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl) ester, 109358-88-5, 109464-65-5, 111143-48-7, 111569-54-1, 111641-63-5, 114463-89-7, 114463-96-6, 115324-81-7, 118612-28-5, 119591-83-2, 120678-47-9

Molecular Formula: C27H32O6Molecular Weight: 452.539380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VIYWVRIBDZTTMH-UHFFFAOYSA-N

• Ethoxylated Stearyl Alcohol
IUPAC Name: 2-octadecoxyethanol | CAS Registry Number: 9005-00-9
Synonyms: 2-Octadecoxyethanol, Steareth-2, Steareth-7, Steareth-11, Steareth-13, Steareth-14, Steareth-15, Steareth-16, Steareth-20, Steareth-21, Steareth-25, Steareth-27, Steareth-30, Steareth-40, Steareth-50, Steareth-100, PEG-2 Stearyl ether, PEG-7 Stearyl ether, PEG-11 Stearyl ether, PEG-13 Stearyl ether

Molecular Formula: C20H42O2Molecular Weight: 314.546280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICIDSZQHPUZUHC-UHFFFAOYSA-N

• Ethyl 2-Chloro Acetoacetate
IUPAC Name: ethyl 2-chloro-3-oxobutanoate | CAS Registry Number: 609-15-4
Synonyms: Ethyl 2-chloroacetoacetate, Ethyl-2-chloracetoacetate, Ethyl 2-chloro-3-oxobutanoate, Ethyl alpha-chloroacetoacetate, 2-Cl-ACE, CCRIS 6889, E16902_ALDRICH, 2-Chloroacetoacetic acid ethyl ester, Ethyl .alpha.-chloroacetoacetate, 10895_FLUKA, 22811_FLUKA, Acetoacetic acid, 2-chloro-, ethyl ester, EINECS 210-180-4, 2-Chloro-3-oxobutyric acid ethyl ester, Butanoic acid, 2-chloro-3-oxo-, ethyl ester, NSC 78426, 2-Chloro-3-oxobutanoic acid, ethyl ester, NSC78426, ETHYL 2-CHLORO-3-OXO-BUTANOATE, LS-188170

Molecular Formula: C6H9ClO3Molecular Weight: 164.586860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDULEYWUGKOCMR-UHFFFAOYSA-N


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