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Zouping Ming Xing Chemical Co., Ltd.

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Web: http://www.mingxingchem.cn
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Address: Zouping County, Three-Way South Daixi First 428, Shandong, China
Phone: +86-(543)-435-4355 | Fax: +86-(543)-435-1850 | Map/Directions >>

Profile: Zouping Ming Xing Chemical Co., Ltd. is a producer of amine products. We are an ISO 9001:2000 certified company. Our product line includes pharmaceutical intermediates, pesticide intermediates, protective agents, pyridines and pilot products. We offer pharmaceutical intermediates such as 3-allyl bromide, 6- chloro-1-hexanol, 1,3-dichloropropane, 1,3-bromo-chloropropane, 3-chloro-1- propanol, allyl hexanoate, isobutane bromide, N,O-trimethylsilyl acetamide, 2,3,5-trichloro pyridine and 1,6-dichloro-hexane. We offer pilot products such as P-nitroaniline, chloroethyl isocyanate, 1,5-pentane bromine chloride, propargyl alcohol, chlorophenyl chloride, 2-methyl-tetrahydrofuran, 6-amino-1-hexanol and 2-chloro-5-methyl pyridine.

451 to 500 of 2310 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
• 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 Mono Butyl And Methyl Ether
IUPAC Name: 2-(2-methoxypropoxy)propan-1-ol | CAS Registry Number: 34590-94-8
Synonyms: Kino-red, Arcosolv DPM, Dowanol DPM, Glysolv DPM, Ucar solvent 2LM, Dowanol-50B, DPGME, PPG-2 methyl ether, Bis(2-(methoxypropyl) ether, Dipropylene glycol monomethyl ether, Dipropylene glycol methyl ether, (2-Methoxymethylethoxy)propanol, HSDB 2511, Propanol, (2-methoxymethylethoxy)-, Dipropylene glycol, monomethyl ether, EINECS 252-104-2, 1-Propanol, 2-(2-methoxypropoxy)-, CID25485, 1-(2-Methoxyisopropoxy)-2-propanol, 1,4-Dimethyl-3,6-dioxa-1-heptanol

Molecular Formula: C7H16O3Molecular Weight: 148.200140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUDYYMUUJHLCGZ-UHFFFAOYSA-N

• Dipropyleneglycol Methyl Ether Acetate
IUPAC Name: 1-(3-methoxypropoxy)propyl acetate | CAS Registry Number: 88917-22-0
Synonyms: Propanol, (2-methoxymethylethoxy)-, acetate, CID3035467, LS-171198, Propanol, 1(or 2)-(2-methoxymethylethoxy)-, acetate

Molecular Formula: C9H18O4Molecular Weight: 190.236820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USDXBNSCKZJDLC-UHFFFAOYSA-N

• Dipyridamole
IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 58-32-2
Synonyms: dipyridamole, Dipyridamine, Dipyridamol, Persantine, Dipyudamine, Persantin, Curantyl, Kurantil, Stimolcardio, Cardioflux, Stenocardil, Cardoxin, Anginal, Apricor, Coribon, Corosan, Coroxin, Stenocardiol, Chilcolan, Dipyridan

Molecular Formula: C24H40N8O4Molecular Weight: 504.625600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: IZEKFCXSFNUWAM-UHFFFAOYSA-N

• DISODIUM OF 1-HYDROXY ETHYLIDENE-1,1-DIPHOSPHONIC ACID (HEDP?NA2) (CAS: 7417-83-7)
• Disodium Tetrasulphide
Synonyms: Disodium tetrasulphide, Sodium sulfide (Na2(S4)), Neodymium telluride (Nd2Te3), CID82835, EINECS 234-805-5, 37488-78-1

Molecular Formula: Na2S4Molecular Weight: 174.239540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLCCLBKPLLUIJC-UHFFFAOYSA-L

• Distearyl Dimethyl Ammonium Chloride
IUPAC Name: dimethyl(dioctadecyl)azanium chloride | CAS Registry Number: 107-64-2
Synonyms: Talofloc, Quaternium-5, Dehyquart DAM, Quaternium 5, Surfroyal DSAC, Cation DS, Genamin DSAC, Varisoft 100, Aliquat 207, Arquad R 40, Quartamin D 86, Arosurf TA 100, Cedequat TD 75, Quartamin DM 86P, DODAC, Varisoft TA 100, Sokalan 9200, Adogen TA 100, DODA(Cl), Arosurf TA-100

Molecular Formula: C38H80ClNMolecular Weight: 586.501500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REZZEXDLIUJMMS-UHFFFAOYSA-M

• DITRIDECYLAMINE
IUPAC Name: N-tridecyltridecan-1-amine | CAS Registry Number: 101012-97-9
Synonyms: 1-Tridecanamine, N-tridecyl-, Di(tridecyl)amine, Bis(tridecyl)amine, Di-n-tridecylamine, N-Tridecyltridecan-1-amine, HOE-F 2562, EINECS 227-624-8, NSC 157590, BRN 1783160, Tridecanamine, N-tridecyl-, branched and linear, 5910-75-8, Ditridecyl amine, AC1L2JXB, ACMC-1AQ2T, N-Tridecyl-1-tridecanamine, CTK3J9455, WLN: 13M13, NSC157590, AKOS015915173, AG-D-07164

Molecular Formula: C26H55NMolecular Weight: 381.721600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZFYOFFTIYJCEW-UHFFFAOYSA-N

• Divalproex Sodium
IUPAC Name: sodium; 2-propylpentanoate; 2-propylpentanoic acid | CAS Registry Number: 76584-70-8
Synonyms: Depakote, Epival, Delepsine, Sprinkle, Valparin, Valcote, Epilex, Valproate semisodium, Divalproate, Valdisoval, Depakote ER, Cereb, Depakine chrono, DIVALPROEX SODIUM, Sodium divalproate, 2-propylpentanoate, Depakote (TN), SODIUM, Abbott 50711, 2-Propylpentanoic acid

Molecular Formula: C16H31NaO4Molecular Weight: 310.404710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSRILKIQRXUYCT-UHFFFAOYSA-M

• Divinyl glycol
IUPAC Name: hexa-1,5-diene-3,4-diol | CAS Registry Number: 1069-23-4
Synonyms: Divinylglycol, 3,4-Dihydroxy-1,5-hexadiene, Hexa-1,5-diene-3,4-diol, 1,5-Hexadiene-3,4-diol, WLN: 1U1YQYQ1U1, 376442_ALDRICH, EINECS 213-955-5, 1,5-HEXADIENE,3,4-DIHYDROXY-, NSC 60695, NSC60695, AI3-14412, LS-74897, 1,5-Hexadiene-3,4-diol, mixture of () and meso

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KUQWZSZYIQGTHT-UHFFFAOYSA-N

• DL-2-Amino-n-butyric acid methyl ester hydrochloride
IUPAC Name: methyl 2-aminobutanoate;hydrochloride | CAS Registry Number: 7682-18-0
Synonyms: Methyl 2-aminobutanoate hydrochloride, DL-2-Aminobutyric Acid Methyl Ester Hydrochloride, DL-2-AMINO-N-BUTYRIC ACID METHYL ESTER HYDROCHLORIDE, ACMC-20p1dx, AGN-PC-00LUWA, CTK9A5795, MolPort-008-822-079, Methyl D-homoalaninate hydrochloride, AKOS016010162, MCULE-4045754117, Methyl DL-2-Aminobutyrate Hydrochloride, AK115477, BP-12599, KB-255635, A0893, 2-Amino-butyric acid methyl ester; hydrochloride, Butanoic acid, 2-amino-, methyl ester, hydrochloride

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHAQQEGUPULIOZ-UHFFFAOYSA-N

• dl-2-Aminobutyric Acid
IUPAC Name: 2-aminobutanoic acid | CAS Registry Number: 2835-81-6
Synonyms: Butyrine, DL-2-Aminobutyric acid, 2-Aminobutyric acid, 2-Aminobutanoic acid, L-Butyrine, ALPHA-AMINOBUTYRIC ACID, AABA, DL-2-Amino-n-butyric acid, L-2-Aminobutyric acid, Butanoic acid, 2-amino-, L-.alpha.-Aminobutyrate, DL-2-Aminobutanoic acid, Butyric acid, 2-amino-, Butyric acid, 2-amino-, L-, alpha-Amino-n-butyric acid, (2S)-2-aminobutanoic acid, 2-AMINO-N-BUTYRIC ACID, Butanoic acid, 2-amino-, (S)-, L-.alpha.-Aminobutyric acid, D-(-)-2-Aminobutyric acid

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWCKQJZIFLGMSD-UHFFFAOYSA-N

• Dl-Serine
IUPAC Name: 2-amino-3-hydroxypropanoic acid | CAS Registry Number: 302-84-1
Synonyms: serine, D-serine, DL-Serine, serin, L-serine, Hydroxyalanine, 3-Hydroxyalanine, Poly-L-serine, Serine DL-form, Serine, D-, Serine, DL-, Serine, L-, .beta.-Hydroxyalanine, L-(-)-Serine, L-Serine-[3H(G)], 2-Amino-3-hydroxypropanoic acid, SERINE, (L), NCIOpen2_000684, 2-Amino-3-hydroxypropionic acid, P5887_SIGMA

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MTCFGRXMJLQNBG-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 Amine Distilled
IUPAC Name: dodecan-1-amine | CAS Registry Number: 124-22-1
Synonyms: 1-Dodecanamine, Laurylamine, DODECYLAMINE, n-Dodecylamine, 1-Aminododecane, Laurinamine, Lauramine, Monododecylamine, n-Laurylamine, Lauryl amine, 1-Dodecylamine, dodecan-1-amine, Nissan amine BB, Alamine 4, Amine BB, Kemamine P690, Armeen 12D, Farmin 20D, nchem.125-comp21, (C12-18)Qalkylamine

Molecular Formula: C12H27NMolecular Weight: 185.349480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRBPAEWTRLWTQC-UHFFFAOYSA-N

• Dodecyl Dimethyl Benzyl Ammonium Chloride
IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 139-07-1
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula: C21H38ClNMolecular Weight: 339.986120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

• Dodecyl Methyl Sulfide
IUPAC Name: 1-methylsulfanyldodecane | CAS Registry Number: 3698-89-3
Synonyms: Dodecyl methyl sulfide, Methylthiododecane, 2-Thiatetradecane, Methyl lauryl sulfide, n-Dodecylmethyl sulfide, Methyl n-dodecyl sulfide, Dodecyl methyl sulphide, Sulfide, dodecyl methyl, Dodecane, 1-(methylthio)-, 641480_ALDRICH, N-DODECYL METHYL SULFIDE, Sulfide, dodecyl methyl (8CI), CID77287, NSC87889, EINECS 223-028-7, NSC 87889, LT03378744

Molecular Formula: C13H28SMolecular Weight: 216.426420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KJWHJDGMOQJLGF-UHFFFAOYSA-N

• Dodecyl Trimethyl Ammonium Bromide
IUPAC Name: dodecyl(trimethyl)azanium bromide | CAS Registry Number: 1119-94-4
Synonyms: Dctab, Morpan D, DTAB (surfactant), Laurtrimonium bromide, DTAB, LTAB, Lauryltrimethylammonium bromide, Dodecyltrimethylammonium bromide, Trimethyllaurylammonium bromide, Trimethyldodecylammonium bromide, FSM 23, D5047_SIGMA, D8638_SIGMA, 44239_FLUKA, EINECS 214-290-3, N-Lauryl-N,N,N-trimethylammonium bromide, N,N,N-Trimethyl-1-dodecanaminiuim bromide, N,N,N-Trimethyldodecan-1-ammonium bromide, AI3-14973, AMMONIUM, DODECYLTRIMETHYL-, BROMIDE

Molecular Formula: C15H34BrNMolecular Weight: 308.341160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJWSAJYUBXQQDR-UHFFFAOYSA-M

• Dodecyl Trimethyl Ammonium Chloride
IUPAC Name: dodecyl(trimethyl)azanium chloride | CAS Registry Number: 112-00-5
Synonyms: Alicop, Dehyquart LT, Cation BB, Cation FB, Aliquat 4, Nissan Cation BB, Catiogen L, Arquad 12, Arquad 12D, Nissan Cation FB, Quartamin 24P, Quartamin 24W, Redicote E 5, Rewoquat B 18, Radiaquat 6465, Catinal LTC 35A, DTAC, Laurtrimonium chloride, Rewoquat B18, Adogen 412

Molecular Formula: C15H34ClNMolecular Weight: 263.890160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDXLVDQZPFLQMZ-UHFFFAOYSA-M

• Doxazosin Hydrochloride
IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone;hydrochloride | CAS Registry Number: 70918-01-3
Synonyms: Doxazosin hydrochloride, Doxazosin HCl, SureCN612310, AGN-PC-00C88M, MolPort-005-933-494, AKOS015896153, AC-11909, M364, FT-0659869, ST51053188, A837025, I06-1675, [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone hydrochloride, [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone;hydrochloride, [4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone hydrochloride

Molecular Formula: C23H26ClN5O5Molecular Weight: 487.936040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AQAZIYFEPYHLHC-UHFFFAOYSA-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

• Doxycycline Hyclate
IUPAC Name: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; ethanol; hydrate; dihydrochloride | CAS Registry Number: 24390-14-5
Synonyms: Periostat, Doryx, Vibra-tabs, Doxycycline hyclate, Periostat (TN), Vibra-tabs (TN), DOXY, Doryx (TN), Doxycycline hyclate (USP), Doxycycline hydrochloride hydrate, Doxycycline hydrochloride hydrate (JP15), D02129, (4S,4aR,5S,5aR,6R,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide - ethanol (2:1) dihydrochloride hydrate

Molecular Formula: C46H58Cl2N4O18Molecular Weight: 1025.874720 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 22

InChIKey: QDDHZFKCHWYXJF-QJYIYOKRSA-N

• Drotaverine Hcl
IUPAC Name: (1Z)-1-[(3,4-diethoxyphenyl)methylidene]-6,7-diethoxy-3,4-dihydro-2H-isoquinoline hydrochloride | CAS Registry Number: 985-12-6
Synonyms: Tetraspasmin-Lefa, No-Spa, No-Spa hydrochloride, Drotaverin hydrochloride, Drotaverinium chloride, DROTAVERINE HYDROCHLORIDE, C24H31NO4.HCl, Isodihydroperparine hydrochloride, LS-85887, TL8000901, 6,7,3',4'-Tetraethoxy-1-benzal-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline, 1-(3,4-diethoxybenzylidene)-6,7-diethoxy-1,2,3,4-tetrahydro-, hydrochloride, Isoquinoline, 1,2,3,4-tetrahydro-6,7-diethoxy-1-((3,4-diethoxyphenyl)methylene)-, hydrochloride, Isoquinoline, 1-((3,4-diethoxyphenyl)methylene)-6,7-diethoxy-1,2,3,4-tetrahydro-, hydrochloride, 14009-24-6, Isoquinoline, 1,2,3,4-tetrahydro-6,7-diethoxy-1-((3,4-diethoxyphenyl)methylene)-,hydrochloride

Molecular Formula: C24H32ClNO4Molecular Weight: 433.968180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBFLYOLJRKJYNV-MASIZSFYSA-N

• EGTA
IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 67-42-5
Synonyms: Egtazic acid, Ebonta, Gedta, Magnesium-EGTA, H4egta, Tetrasodium EGTA, Chel-DE, EDGA, EGATA, nchembio821-comp16, Egtazic acid (USAN), Egtazic acid [USAN:INN], Lopac-E-4378, Egtazic Acid Disodium Salt, Acide egtazique [INN-French], Acido egtazico [INN-Spanish], Acidum egtazicum [INN-Latin], Lopac0_000512, MLS000069445, E3889_SIGMA

Molecular Formula: C14H24N2O10Molecular Weight: 380.347760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: DEFVIWRASFVYLL-UHFFFAOYSA-N

• Ehyl M-Toluate
IUPAC Name: ethyl 3-methylbenzoate | CAS Registry Number: 120-33-2
Synonyms: Ethyl m-toluate, Ethyl m-methylbenzoate, Ethyl-3-methylbenzoate, Ethyl 3-methylbenzoate, m-Toluic acid, ethyl ester, 253057_ALDRICH, 3-Methylbenzoic acid ethyl ester, Benzoic acid, 3-methyl-, ethyl ester, CID67117, NSC20009, EINECS 204-386-3, ZINC00407118, AI3-30145, ST5407409

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSJNYOVBJSOQST-UHFFFAOYSA-N

• 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

• ENTACAPONE FS
IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide | CAS Registry Number: 130929-57-6
Synonyms: Comtan, ENTACAPONE, Entacaponum, Comtess, Entacapona, Comtan (TN), Entacaponum [INN-Latin], Entacapona [INN-Spanish], Entacapone [USAN:INN], BIDD:GT0026, Entacapone (JAN/USAN/INN), UNII-4975G9NM6T, OR-611, CHEBI:4798, COM-998, MolPort-003-847-054, OR 611, C14H15N3O5, HMS2089O16, AC-393

Molecular Formula: C14H15N3O5Molecular Weight: 305.286000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JRURYQJSLYLRLN-BJMVGYQFSA-N

• Entecavir
IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one | CAS Registry Number: 142217-69-4
Synonyms: Baraclude, Entecavir [INN], Entecavir [USAN:INN], HSDB 7334, BMS 200475, CID170343, SQ 34676, NCGC00164563-01, LS-186647, LS-187009, LS-187784, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-

Molecular Formula: C12H15N5O3Molecular Weight: 277.279200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QDGZDCVAUDNJFG-PPSBICQBSA-N

• Ephedrine Hydrochloride
IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 50-98-6
Synonyms: Ephedronguent, Bronkotabs, Quadrinal, Altusin, Tedral, Bena-fedrin, Primatene Tablets, Ephedrine hydrochloride, Mixture Name, Mudrane GG Elixir, Ephedrinium chloride, L-Ephedrine hydrochloride, 1-Ephedrine hydrochloride, l-Ephedrine, hydrochloride, (-)-Ephedrin hydrochloride, (-)-Ephedrine hydrochloride, Ephedrine L- hydrochloride, C10H15NO.HCl, Ephedrine hydrochloride (TN), 285749_ALDRICH

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

InChIKey: BALXUFOVQVENIU-GNAZCLTHSA-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

• 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

• Erucamide
IUPAC Name: (Z)-docos-13-enamide | CAS Registry Number: 112-84-5
Synonyms: Erucylamide, Erucyl amide, 13-Docosenamide, Erucic acid amide, ERUCAMIDE, 13-Docosenamide, (Z)-, cis-13-Docosenoamide, (Z)-Docos-13-enamide, 13-Docosenamide, (13Z)-, (13Z)-docos-13-enamide, HSDB 5577, 280577_ALDRICH, EINECS 204-009-2, LS-178761, 116749-29-2, 80399-99-1, 93050-58-9

Molecular Formula: C22H43NOMolecular Weight: 337.582920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAUDZVJPLUQNMU-KTKRTIGZSA-N

• Erythromycin Thiocynate
IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione; thiocyanic acid | CAS Registry Number: 7704-67-8
Synonyms: Erythromycin thiocyanate, Erythromycin, thiocyanate (salt), EINECS 231-723-1

Molecular Formula: C38H68N2O13SMolecular Weight: 793.017120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: WVRRTEYLDPNZHR-YZPBMOCRSA-N

• Ethanesulfonyl Chloride
IUPAC Name: ethanesulfonyl chloride | CAS Registry Number: 594-44-5
Synonyms: Ethylsulfochloride, Ethylsulfonyl chloride, ETHANESULFONYL CHLORIDE, 1-Ethanesulfonyl chloride, Ethanesulphonyl chloride, WLN: WSG2, TL 77, 471542_ALDRICH, NSC 8649, 02420_FLUKA, 02422_FLUKA, EINECS 209-842-5, NSC8649, CID11667, BRN 0773865, ETHANESULFONYL CHLORIDE, PRACT, LS-65687, 4-04-00-00034 (Beilstein Handbook Reference), InChI=1/C2H5ClO2S/c1-2-6(3,4)5/h2H2,1H

Molecular Formula: C2H5ClO2SMolecular Weight: 128.577900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRYHCSODNHYDPU-UHFFFAOYSA-N

• Ethanol, 2-[2-(1-Piperazinyl)ethoxy]-, Dihydrochloride
IUPAC Name: 2-(2-piperazin-1-ylethoxy)ethanol dihydrochloride | CAS Registry Number: 85293-16-9
Synonyms: EINECS 286-638-2, CID3020606, 2-(2-(Piperazin-1-yl)ethoxy)ethanol HCl, 2-(2-(Piperazin-1-yl)ethoxy)ethanol dihydrochloride, I13-0051

Molecular Formula: C8H20Cl2N2O2Molecular Weight: 247.162600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JCYZKOJFYMJJTJ-UHFFFAOYSA-N

• ETHANONE,2,2-DICHLORO-1-(2,4,5-TRICHLOROPHENYL)-
IUPAC Name: 2,2-dichloro-1-(2,4,5-trichlorophenyl)ethanone | CAS Registry Number: 1203-86-7
Synonyms: Pentachloroacetophenone, HSDB 5794, CID14554, EINECS 214-871-1, 2,4,5-Trichlorophenacylidene chloride, 2,4,5-Trichlorophenacylidene dichloride, alpha,alpha,2,4,5-Pentachloroacetophenone, Acetophenone, 2,2,2',4',5'-pentachloro-, 2,2,2',4',5'-PENTACHLOROACETOPHENONE, 2,2-Dichloro-1-(2,4,5-trichlorophenyl)ethan-1-one, Ethanone, 2,2-dichloro-1-(2,4,5-trichlorophenyl)-

Molecular Formula: C8H3Cl5OMolecular Weight: 292.373820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKJXVVFAALGBOH-UHFFFAOYSA-N

• Ethoxy Tri Glycol
IUPAC Name: 2-[2-(2-ethoxyethoxy)ethoxy]ethanol | CAS Registry Number: 112-50-5
Synonyms: Ethyltriglycol, Dowanol TE, Ethoxytriglycol, Ethoxy triglycol, Poly-Solv TE, Ethoxytriethylene glycol, Triglycol monoethyl ether, Triton X-100, 3,6,9-Trioxaundecan-1-ol, Triethylene glycol ethyl ether, HSDB 899, 568554_ALDRICH, Triethylene glycol, monoethyl ether, EINECS 203-978-9, TRIETHYLENE GLYCOL MONOETHYL ETHER, 2-(2-(2-Ethoxyethoxy)ethoxy)ethanol, Ethanol, 2-[2-(2-ethoxyethoxy)ethoxy]-, BRN 1700466, Tri(ethylene glycol) monoethyl ether, 2-[2-(2-ethoxyethoxy)ethoxy]ethanol

Molecular Formula: C8H18O4Molecular Weight: 178.226120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFSMVVDJSNMRAR-UHFFFAOYSA-N

• Ethyl (R)-(+)-4-Chloro-3-hydroxybutanoate
IUPAC Name: ethyl (3R)-4-chloro-3-hydroxybutanoate | CAS Registry Number: 90866-33-4
Synonyms: 460516_ALDRICH, ZINC02558233, Ethyl (R)-()-4-chloro-3-hydroxybutyrate, TL8005828, (R)-(+)-Ethyl-4-chloro-3-hydroxybutyrate

Molecular Formula: C6H11ClO3Molecular Weight: 166.602740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAJNMXDBJKCCAT-RXMQYKEDSA-N

• Ethyl (R)-(-)-2-hydroxy-4-phenylbutyrate
IUPAC Name: ethyl (2R)-2-hydroxy-4-phenylbutanoate | CAS Registry Number: 90315-82-5
Synonyms: 460826_ALDRICH, 56114_FLUKA, ZINC00395671, (R)-Ethyl-2-Hydroxy-4-Phenylbutyrate, ST5405760, TL8005810, Ethyl (R)-(−)-2-hydroxy-4-phenylbutyrate

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJYKSSGYDPNKQS-LLVKDONJSA-N

• Ethyl (R)-4-Cyano-3-Hydroxybutanoate
IUPAC Name: ethyl (3R)-4-cyano-3-hydroxybutanoate | CAS Registry Number: 141942-85-0
Synonyms: 479772_ALDRICH, ZINC02562594, ZINC02567777, CID2733879, TL8006150, (R)-4-Cyano-3-hydroxybutyric acid ethyl ester, (R)-(−)-Ethyl 4-cyano-3-hydroxybutyrate, Ethyl (R)-(−)-4-cyano-3-hydroxybutyrate

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOQFROBMBSKWQY-ZCFIWIBFSA-N

• Ethyl (S)-(-)-4-Chloro-3-hydroxybutanoate
IUPAC Name: ethyl (3S)-4-chloro-3-hydroxybutanoate | CAS Registry Number: 86728-85-0
Synonyms: 460524_ALDRICH, 94893_FLUKA, ZINC02558232, (−)-Ethyl (S)-4-chloro-3-hydroxybutyrate

Molecular Formula: C6H11ClO3Molecular Weight: 166.602740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAJNMXDBJKCCAT-YFKPBYRVSA-N

• Ethyl (S)-2-amino-4-phenylbutyrate
IUPAC Name: ethyl (2S)-2-amino-4-phenylbutanoate | CAS Registry Number: 46460-23-5
Synonyms: AO-310/25058001, ethyl(2s)-2-amino-4-phenylbutanoate, ethyl (2S)-2-amino-4-phenylbutanoate, AC1LGF5X, AC1Q31OS, SureCN2635410, AC1Q63I7, CTK8D4050, (S)-ethyl2-amino-4-phenylbutanoate, AR-1J0191, SBB093906, AKOS015843297, L-Homophenylalanine Ethylester Hydrochloride

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFLQXECQLHZKMV-NSHDSACASA-N

• Ethyl 2,2-difluoro-3-aminopropanoate hydrochloride
IUPAC Name: ethyl 3-amino-2,2-difluoropropanoate;hydrochloride | CAS Registry Number: 541547-37-9
Synonyms: Ethyl 2,2-difluoro-3-amino-propanoate hydrochloride, PubChem17369, CTK3J6730, ANW-48625, AKOS015849698, AG-L-23578, AK-42040, BR-42040, KB-50818, X7008, I14-14060

Molecular Formula: C5H10ClF2NO2Molecular Weight: 189.588206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NLRVBXSWRFLJRV-UHFFFAOYSA-N

• Ethyl 2,2-difluoroacetoacetate
IUPAC Name: ethyl 2,2-difluoro-3-oxobutanoate | CAS Registry Number: 2266-48-0
Synonyms: Ethyl2,2-difluoroacetoacetate, ETHYL 2,2-DIFLUORO-3-OXOBUTANOATE, AG-E-64929, 2,2-DIFLUORO-3-OXOBUTYRIC ACID ETHYL ESTER, ZINC02556469, ACMC-1CQB7, CTK4E9919, MolPort-005-941-293, AKOS005207272, EF10064, MCULE-8455372533, AK113944, KB-50819, A4842, AM20080913, ST50824883, 2,2-DIFLUOROACETOACETIC ACID ETHYL ESTER, Butanoic acid,2,2-difluoro-3-oxo-, ethyl ester, Butanoic acid, 2,2-difluoro-3-oxo-, ethyl ester, 3S102371

Molecular Formula: C6H8F2O3Molecular Weight: 166.122726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NXMSOLWESKBEJJ-UHFFFAOYSA-N

• Ethyl 2,3-dibromopropionate
IUPAC Name: ethyl 2,3-dibromopropanoate | CAS Registry Number: 3674-13-3
Synonyms: Ethyl 2,3-dibromopropanoate, E22805_ALDRICH, Ethyl alpha,beta-dibromopropionate, Propanoic acid, 2,3-dibromo-, ethyl ester, 34305_FLUKA, EINECS 222-941-8, NSC 60552, NSC60552, Propionic acid, 2,3-dibromo-, ethyl ester, AI3-14683, Ethyl .alpha.,.beta.-dibromopropionate, LS-121346, Propionic acid, 2,3-dibromo-, ethyl ester (6CI,7CI,8CI), 131699-99-5

Molecular Formula: C5H8Br2O2Molecular Weight: 259.923820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OENICUBCLXKLJQ-UHFFFAOYSA-N

• Ethyl 2,4-Dibromobutyrate
IUPAC Name: ethyl 2,4-dibromobutanoate | CAS Registry Number: 36847-51-5
Synonyms: Ethyl 2,4-dibromobutyrate, Ethyl 2,4-dibromobutanoate, NSC60691, Butanoic acid, 2,4-dibromo-, ethyl ester, EINECS 253-240-5, NSC 60691

Molecular Formula: C6H10Br2O2Molecular Weight: 273.950400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNXZZPZKCMJBME-UHFFFAOYSA-N

• ETHYL 2,4-DIOXO-4-PHENYLBUTANOATE
IUPAC Name: ethyl 2,4-dioxo-4-phenylbutanoate | CAS Registry Number: 6296-54-4
Synonyms: NSC17049, MolPort-000-929-209, Ethyl 4-phenyl-2,4-dioxobutyrate, ZERO/009265, CID226503, Benzenebutanoic acid, .alpha.,.gamma.-dioxo-, ethyl ester

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVJQQYMWMAISMQ-UHFFFAOYSA-N

• Ethyl 2,5-Dichlorobenzoate
IUPAC Name: ethyl 2,5-dichlorobenzoate | CAS Registry Number: 35112-27-7
Synonyms: Ethyl 2,5-dichlorobenzoate, Ethyl-2,5-dichlorobenzoate, 2,5-Dichlorobenzoic acid ethyl ester, EINECS 252-373-6, CID123447, ZINC00156264, BBV-24870189

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSZYWIKNIZKJAN-UHFFFAOYSA-N

• Ethyl 2- Brominevalerylester
IUPAC Name: ethyl 2-bromopentanoate | CAS Registry Number: 615-83-8
Synonyms: Ethyl 2-bromovalerate, Ambap4322, Ethyl .alpha.-bromovalerate, E14608_ALDRICH, NSC8865, Pentanoic acid, 2-bromo-, ethyl ester, EINECS 210-450-1

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORSIRXYHFPHWTN-UHFFFAOYSA-N

• Ethyl 2-(bromomethyl)benzoate
IUPAC Name: ethyl 2-(bromomethyl)benzoate | CAS Registry Number: 7115-91-5
Synonyms: Ethyl2-(Bromomethyl)benzoate, SBB054905, AG-G-78493, zlchem 659, PubChem19620, SureCN1468126, 2-(Ethoxycarbonyl)benzyl bromide, CTK5D3585, ZLD0109, MolPort-001-769-570, ACT03866, ANW-63400, ZINC16124776, AKOS015917467, AG-B-21145, AK-83534, EN000648, KB-77257, KB-252246, A9338

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDEWTAHSEKSPPT-UHFFFAOYSA-N


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