Skype

Hallochem Pharma Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Ms.Zou Asher - Sales Manager
Web: http://www.hallochem.com
E-Mail:
Address: 17F, Venus Science Incubate Center, No.60 Xingguang Road, NewNorthZone, Chongqing 401121, China
Phone: +86-(23)-67030808 | Fax: +86-23-67030809 | Map/Directions >>

Profile: Hallochem Pharma Co., Ltd specializes in active pharmaceutical ingredients (API), veterinary drugs, agrochemicals, biochemicals, intermediates, and specialty chemicals. Our products include 10-deacetylbaccatin, 3-nitrosobenzamide, 6-mercaptopurine, abacavir, acebutolol hydrochloride, aceclofenac, aceglutamide aluminum, acemetacin, aciclovir, acipimox, and acitretin.

251 to 300 of 1087 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
• Deacetyl Lanatoside C
IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12,14-dihydroxy-3-[(2R,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5S,6R)-4-hydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 17598-65-1
Synonyms: deslanoside, Cedilanid-D, Sediranido, Ceglunat, Lekozid, Desace, Deslanosidum C, Lanatosid C, Deacetyllanatoside C, Deslanatoside C, Desacetyllanatoside C, Desacetyl Lanatoside, Cedilanid-d (TN), Desacetyldigilanide C, Lanatoside C, deacetyl-, Deslanosidum [INN-Latin], Deslanosido [INN-Spanish], Deslanoside (JP15/USP/INN), Deslanoside [USAN:BAN:INN:JAN], EINECS 241-568-1

Molecular Formula: C47H74O19Molecular Weight: 943.079060 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: OBATZBGFDSVCJD-LALPQLPRSA-N

• Decanoyl Chloride
IUPAC Name: decanoyl chloride | CAS Registry Number: 112-13-0
Synonyms: Decanoyl chloride, n-Decanoyl chloride, Capric acid chloride, 140295_ALDRICH, EINECS 203-938-0, CID66982, LS-185318

Molecular Formula: C10H19ClOMolecular Weight: 190.710260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPIVAXLHTVNRBS-UHFFFAOYSA-N

• Delmadinone Acetate
IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 13698-49-2
Synonyms: DELMADINONE ACETATE, Delmadinone acetate (USAN), CID10135765, D03675

Molecular Formula: C23H27ClO4Molecular Weight: 402.911080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGBCCZZJVKUAMX-DFXBJWIESA-N

• Desloratadine
Synonyms: Clarinex, Neoclarityn, Aerius, Descarboethoxyloratadine, Desloratidine, Denosin, Desalex, Azomyr, Opulis, Allex, Clarinex RediTabs, Descarboethoxyoratidine, Clarinex (TN), Desloratadine [USAN], Desloratadine (USAN/INN), Essex brand of desloratadine, Sch 34117, MLS000559042, MLS000759406, MLS001201801

Molecular Formula: C19H19ClN2Molecular Weight: 310.820560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAUOIFJMECXRGI-UHFFFAOYSA-N

• Desmedipham
IUPAC Name: [3-(ethoxycarbonylamino)phenyl] N-phenylcarbamate | CAS Registry Number: 13684-56-5
Synonyms: Bentanex, Betanex, DESMEDIPHAM, Synbetan D, Betanal AM, Betanal AM 11, Schering 38107, Caswell No. 447AAA, Desmediphame [ISO-French], PS1015_SUPELCO, Desmedipham [ANSI:BSI:ISO], CBDivE_001126, 45426_RIEDEL, EINECS 237-198-5, EP-475, Ethyl phenylcarbamoyloxyphenylcarbamate, SN 475, Ethyl 3'-phenylcarbamoyloxycarbanilate, EPA Pesticide Chemical Code 104801, CID24743

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WZJZMXBKUWKXTQ-UHFFFAOYSA-N

• Dexamethasone Acetate
IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 1177-87-3
Synonyms: Decadronal, Fortecortin, Panasone, Prestwick_157, Dexamethasone 21-acetate, Dex-Cortidelt acetate, DEXAMETHASONE ACETATE, Prednisolone F acetate, Prestwick0_000130, Prestwick1_000130, Prestwick2_000130, Prestwick3_000130, BETAMETHASONE ACETATE, BSPBio_000180, MLS000028544, MLS001148106, D1881_SIGMA, Dexamethasone acetate anhydrous, SPBio_002119, 46166_RIEDEL

Molecular Formula: C24H31FO6Molecular Weight: 434.497743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AKUJBENLRBOFTD-RPRRAYFGSA-N

• Dexamethasone Sodium Phosphate
IUPAC Name: disodium [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate | CAS Registry Number: 2392-39-4
Synonyms: Dalalone, Dexadreson, Neodecadron, Turbinaire, Megacort, Soldesam, Spersadox, Dexagro, Maxidex, Corson, Decdan, Solu-Decadron, dexamethasone, Maxidex Ointment, Decadron, Dexacort, Hexadrol, Dexair, Decadron phosphate, Mixture Name

Molecular Formula: C22H28FNa2O8PMolecular Weight: 516.404624 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PLCQGRYPOISRTQ-FCJDYXGNSA-L

• Dexrazoxane
IUPAC Name: 4-[(2S)-1-(3,5-dioxopiperazin-1-yl)propan-2-yl]piperazine-2,6-dione | CAS Registry Number: 24584-09-6
Synonyms: Zinecard, Dextrorazoxane, Cardioxane, Desrazoxane, (+)-dexrazoxane, Zinecard (TN), Razoxane (+)-form, Dexrazoxanum [INN-Latin], Dexrazoxano [INN-Spanish], Razoxane, (S)-Isomer, Razoxanum [INN-Latin], Razoxana [INN-Spanish], ICRF-187, Dexrazoxane (USAN/INN), ADR 529, Dexrazoxane [USAN:BAN:INN], Soluble ICRF (L-isosomer), HSDB 7319, ICRF 187, CHEBI:50223

Molecular Formula: C11H16N4O4Molecular Weight: 268.269140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BMKDZUISNHGIBY-ZETCQYMHSA-N

• Dextromethorphan Hydrobromide
Synonyms: Demorphan, Dormethan, Antussan, Metrorat, Medicon, Romilar, Tusilan, Tussade, Demorphine, Canfodion, Dormetan, Cosylan, Delsym, Mixture Name, Methorate hydrobromide, Romilar hydrobromide, Benylin DM, Mucinex DM, Hihustan M., Dextromethorphan bromide

Molecular Formula: C18H26BrNOMolecular Weight: 352.309140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MISZALMBODQYFT-URVXVIKDSA-N

• Di Isopyramide Phosphate
IUPAC Name: 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide; phosphoric acid | CAS Registry Number: 22059-60-5
Synonyms: Norpace, Rythmodan, disopyramide, Norpace Cr, DISOPYRAMIDE PHOSPHATE, Norpace (TN), SC 7031 phosphate, MLS000028431, D6035_SIGMA, SPECTRUM1500261, DISOPYRAMIDE PHOSPHATE SALT, C21H29N3O.H3O4P, EINECS 244-756-1, Disopyramide phosphate (JAN/USP), Disopyramide phosphate [USAN:BAN:JAN], SC 13957, NCGC00093836-01, NCGC00093836-02, NCGC00093836-03, NCGC00093836-04

Molecular Formula: C21H32N3O5PMolecular Weight: 437.469641 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CGDDQFMPGMYYQP-UHFFFAOYSA-N

• Di Methyl Phthalate (DMP)
IUPAC Name: dimethyl benzene-1,2-dicarboxylate | CAS Registry Number: 131-11-3
Synonyms: Dimethyl phthalate, Solvarone, Solvanom, Fermine, Avolin, Mipax, Palatinol M, Repeftal, Unimoll DM, Dimethyl o-phthalate, Methyl phthalate, Caswell No. 380, DIMETHYLPHTHALATE, DMF (insect repellant), DMF, insect repellent, Phthalsaeuredimethylester, RCRA waste no. U102, Phthalic acid, dimethyl ester, RCRA waste number U102, Phthalic acid dimethyl ester

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIQCNGHVCWTJSM-UHFFFAOYSA-N

• Di Sodium Chromoglycate
IUPAC Name: disodium 5-[3-(2-carboxylato-4-oxochromen-5-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylate | CAS Registry Number: 15826-37-6
Synonyms: Gastrocrom, Intal, Frenasma, Nasalcrom, Nebulasma, Opticrom, Rynacrom, Aararre, Lomudal, Lomudas, Lomusol, Nalcrom, Aarane, Lomuda, Nasmil, Sodium cromolyn, Chromolyn sodium, sodium cromoglicate, Cromoglycate, Gastrofrenal

Molecular Formula: C23H14Na2O11Molecular Weight: 512.330200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: VLARUOGDXDTHEH-UHFFFAOYSA-L

• Di-N-Propylamine
IUPAC Name: N-propylpropan-1-amine | CAS Registry Number: 142-84-7
Synonyms: Di-n-propylamine, DIPROPYLAMINE, n-Dipropylamine, 1-Propanamine, N-propyl-, N-propylpropan-1-amine, N-Propyl-1-propanamine, DIPROPYL-AMINE, RCRA waste no. U110, RCRA waste number U110, CCRIS 4805, HSDB 2644, D214752_ALDRICH, EINECS 205-565-9, UN2383, BRN 0505974, LS-841, AI3-24037, Dipropylamine [UN2383] [Flammable liquid], Dipropylamine [UN2383] [Flammable liquid], 4-11-00-00122 (Beilstein Handbook Reference)

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEHWNAOGRSTTBQ-UHFFFAOYSA-N

• Di-Tert Butyl Dicarbonate
IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate | CAS Registry Number: 24424-99-5
Synonyms: BOC-anhydride, Di-tert-butyl dicarbonate, BOC anhydride, tert-Butyl dicarbonate, Boc2O, Di(tert-butyl) carbonate, Di-tert-butyldicarbonate, di-t-Butyl dicarbonate, tert-Butoxycarbonyl anhydride, Bis(tert-butoxycarbonyl)oxide, di-tert-Butyl pyrocarbonate, CCRIS 2598, 205249_ALDRICH, 361941_ALDRICH, 436267_ALDRICH, 34660_FLUKA, CHEBI:48500, EINECS 246-240-1, Pyrocarbonic acid di-tert-butyl ester, Di-tert-butyl dicarbonate solution

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• Diallyl Amine
IUPAC Name: N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 124-02-7
Synonyms: Diallylamine, Di-2-propenylamine, Amine, diallyl-, N,N-Diallylamine, 2-Propen-1-amine, N-2-propenyl-, N-allylprop-2-en-1-amine, CCRIS 4776, D9603_ALDRICH, HSDB 5471, WLN: 1U2M2U1, EINECS 204-671-2, NSC 20948, UN2359, CID31279, NSC20948, BRN 0773718, N-2-PROPENYL-2-PROPEN-1-AMINE, LS-689, AI3-15324, Diallylamine [UN2359] [Flammable liquid]

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYUWTXWIYMHBQS-UHFFFAOYSA-N

• Diaminomaleonitrile
IUPAC Name: (Z)-2,3-diaminobut-2-enedinitrile | CAS Registry Number: 1187-42-4
Synonyms: DIAMINOMALEONITRILE, 2,3-Diaminomaleonitrile, Hydrogen cyanide tetramer, Maleonitrile, diamino-, DAMN, 2,3-Dicyanoethenediamine, Butenedinitrile, diamino-, CCRIS 921, 163880_ALDRICH, 2,3-Diamino-2-butenedinitrile, 2,3-Diaminobut-2-enedinitrile, Maleonitrile, diamino- (8CI), EINECS 214-697-6, 1,2-Diamino-1,2-dicyanoethylene, 2-Butenedinitrile, 2,3-diamino-, (2Z)-2,3-Diamino-2-butenedinitrile, NSC 266758, 2-Butenedinitrile, 2,3-diamino-, (Z)-, LS-611, NSC266758

Molecular Formula: C4H4N4Molecular Weight: 108.101360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DPZSNGJNFHWQDC-ARJAWSKDSA-N

• Diaminozide
IUPAC Name: 4-(2,2-dimethylhydrazinyl)-4-oxobutanoic acid | CAS Registry Number: 1596-84-5
Synonyms: Daminozide, Aminozide, Dimas, Kylar, diaminozide, ALAR, B-Nine, DYaK, DMASA, SADH, Caswell No. 808, Alar 85, NINE, alar-85, Dimethylaminosuccinamic acid, PS391_SUPELCO, CCRIS 191, Daminozide [ANSI:BSI:ISO], HSDB 1769, N-(Dimethylamino)succinamic acid

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NOQGZXFMHARMLW-UHFFFAOYSA-N

• Diatrizoic Acid
IUPAC Name: 3,5-diacetamido-2,4,6-triiodobenzoic acid | CAS Registry Number: 117-96-4
Synonyms: Diatrizoic acid, amidotrizoic acid, Amidotrizoate, Urografin acid, Odiston, Urogranoic acid, Diatriazoate, Urotrast, DIATRIZOATE, Methalamic acid, Diatrizoesaeure, Gastrografin, Iothalamate, Triombrine, Triombrin, Urovison, Vascoray, Hypaque, Diat, Diatrizoate sodium

Molecular Formula: C11H9I3N2O4Molecular Weight: 613.913570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YVPYQUNUQOZFHG-UHFFFAOYSA-N

• Dibenzofuran
IUPAC Name: dibenzofuran | CAS Registry Number: 132-64-9
Synonyms: dibenzofuran, diphenylene oxide, Dibenzo[b,d]furan, Dibenzofurans, Dibenzo(b,d)furan, Dibenzol(b,d)furan, 2,2'-Biphenylene oxide, 2,2'-Biphenylylene oxide, dibenzofuran ion (1-), BCR337_FLUKA, CCRIS 1436, HSDB 2163, 236373_ALDRICH, 442549_SUPELCO, CID568, [1,1'-Biphenyl]-2,2'-diyl oxide, NSC 1245, CHEBI:28145, EINECS 205-071-3, CPD-926

Molecular Formula: C12H8OMolecular Weight: 168.191320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXCDCPKCNAJMEE-UHFFFAOYSA-N

• Dibenzosuberenone
Synonyms: Dibenzosuberone, 5-Dibenzosuberenone, 2,3:6,7-Dibenzotropone, 5H-Dibenzo[a,d]cyclohepten-5-one, 2,3:6,7-Dibenzosuberen-4-on-1, 5H-Dibenzo(a,d)cycloheptenone, Dibenzo(a,d)cyclohepten-5-one, Dibenzo(b,f)cyclohepten-1-one, D31737_ALDRICH, MLS001359822, WLN: L C676 BVJ, 5H-Dibenzo[a,d]cycloheptenone, Dibenzo[a,d]cyclohepten-5-one, 5H-Dibenzo(a,d)cyclohepten-5-one, EINECS 218-737-3, NSC 86151, AIDS211060, AIDS-211060, CID16679, NSC86151

Molecular Formula: C15H10OMolecular Weight: 206.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNVTZAIYUGUKNI-UHFFFAOYSA-N

• Dibenzosuberone
Synonyms: Dibenzsuberone, Dibenzosuberan-5-one, Dibenzocycloheptenone, 5-Dibenzosuberone, 2,3:6,7-Dibenzosuberone, Dibenzocycloheptadienone, Dibenzo(b,f)cycloheptan-1-one, CCRIS 2780, D104981_ALDRICH, Dibenzo(a,d)cycloheptadien-5-one, EINECS 214-912-3, Dibenzo[a,d]cycloheptadien-5-one, NSC 49727, NSC49727, Dibenzo(a,d)cyclohepta(1,4)dien-5-one, 10,11-Dihydrodibenzo(a,d)cycloheptanone, 10,11-Dihydrodibenzo(a,d)cyclohepten-5-one, 10,11-Dihydrodibenzo[a,d]cycloheptanone, Dibenzo[a,d]cyclohepta[1,4]dien-5-one, LS-60829

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BMVWCPGVLSILMU-UHFFFAOYSA-N

• Dibenzoylmethane
IUPAC Name: 1,3-di(phenyl)propane-1,3-dione | CAS Registry Number: 120-46-7
Synonyms: Rhodiastab 83, Karenzu DK2, 2-Benzoylacetophenone, Dibenzoyl-methane, Phenyl phenacyl ketone, omega-Benzoylacetophenone, 1,3-Propanedione, 1,3-diphenyl-, Spectrum2_000038, Spectrum3_001950, .omega.-Benzoylacetophenone, 1,3-DIPHENYL-1,3-PROPANEDIONE, 1,3-Diphenylpropane-1,3-dione, BSPBio_003550, D33454_ALDRICH, SPECTRUM1505311, SPBio_000135, NSC 6266, EINECS 204-398-9, KBio3_002841, CID8433

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZZIMKJIVMHWJC-UHFFFAOYSA-N

• Dibenzyldiselenide
IUPAC Name: phenylmethyldiselanylmethylbenzene | CAS Registry Number: 1482-82-2
Synonyms: Benzyl diselenide, Dibenzyl diselenide, dibenzyldiselane, Dibenzyldiselenium, Diselenide, bis(phenylmethyl), diselane, bis(phenylmethyl)-, 293687_ALDRICH, NSC44641, NSC49764, InChI=1/C14H14Se2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-10H,11-12H

Molecular Formula: C14H14Se2Molecular Weight: 340.180960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYAVEDMFTNAZQE-UHFFFAOYSA-N

• Dicamba Herbicide
IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid | CAS Registry Number: 1918-00-9
Synonyms: dicamba, Vanquish, Mediben, Banlen, Banvel, Dianat, Mdba, Brush buster, Banvel herbicide, Banvel CST, Banvel SGF, Dianat [Russian], Compound B dicamba, Velsicol compound R, Banvel II herbicide, Banvel 70WP, Banvel 480, Caswell No. 295, Compound B [Velsicol], Velsicol Compound "R"

Molecular Formula: C8H6Cl2O3Molecular Weight: 221.037440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWEDIXLBFLAXBO-UHFFFAOYSA-N

• Diclazuril
IUPAC Name: 2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile | CAS Registry Number: 101831-37-2
Synonyms: DICLAZURIL, Diclazuril (USAN/INN), 34057_RIEDEL, AIDS008313, AIDS-008313, CID456389, NCGC00168785-01, D03794, 2,6-Dichloro-.alpha.-(4-chlorophenyl)-4-(4,5- dihydro-3,5-dioxo-1,2,4-triazin-2(3H)- yl)benzeneacetonitrile, 2,6-Dichloro-alpha-(4-chlorophenyl)-4-[4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl]benzeneacetonitrile

Molecular Formula: C17H9Cl3N4O2Molecular Weight: 407.637960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSZFUDFOPOMEET-UHFFFAOYSA-N

• Diclofenac Sodium
IUPAC Name: sodium 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 15307-79-6
Synonyms: Diclofenac sodium, Solaraze, Voltaren, Prophenatin, Arthrotec, Dichronic, Neriodin, Orthophen, Tsudohmin, Voltarol, Feloran, Kriplex, Ortofen, Valetan, Sodium diclofenac, diclofenac, Anthraxiton, Allvoran, Delphimix, Voltarene

Molecular Formula: C14H10Cl2NNaO2Molecular Weight: 318.130470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPHWPUGNDIVLNH-UHFFFAOYSA-M

• Diclofenac, Potassium salt
IUPAC Name: potassium 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 15307-81-0
Synonyms: Cataflam, Diclofenac potassium, Cataflam (TN), Ambap2212, Diclofenac potassium [USAN], Diclofenac potassium (USAN), C14H10Cl2NO2.K, CGP 45840B, CHEBI:4508, CID66378, LS-173441, Potassium (o-(2,6-dichloroanilino)phenyl)acetate, D00903, potassium {2-[(2,6-dichlorophenyl)amino]phenyl}acetate, Benzeneacetic acid, 2-((2,6-dichlorophenyl)amino)-, monopotassium salt, 2-((2,6-dichlorophenyl)amino)benzeneacetic acid, monopotassium salt, 15307-86-5

Molecular Formula: C14H10Cl2KNO2Molecular Weight: 334.239000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXZOIWWTXOCYKR-UHFFFAOYSA-M

• Dicofol
IUPAC Name: 2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethanol | CAS Registry Number: 115-32-2
Synonyms: Kelthane, DICOFOL, Mitigan, Acarin, Kelthanethanol, Cekudifol, Dicomite, Tricofol, Keltane, Carbax, Hilfol, Milbol, Dichlorokelthane, Kelthane A, Decofol, Carbox, Hifol, Mifol, Kelthane dust base, DTMC

Molecular Formula: C14H9Cl5OMolecular Weight: 370.485660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOAMTSKGCBMZTC-UHFFFAOYSA-N

• Diethyl (2-pentyl)malonate
IUPAC Name: diethyl 2-pentan-2-ylpropanedioate | CAS Registry Number: 117-47-5
Synonyms: Diethyl (1-methylbutyl)malonate, 1-Methylbutyl malonic ester, NSC10820, NSC62700, EINECS 204-193-4, 1-(Methylbutyl)malonic acid diethyl ester, Malonic acid, (1-methylbutyl)-, diethyl ester, Propanedioic acid, (1-methylbutyl)-, diethyl ester

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

InChIKey: RQFSNEWORATSCC-UHFFFAOYSA-N

• Diethyl (2-thienylmethyl)phosphonate
IUPAC Name: 2-(diethoxyphosphorylmethyl)thiophene | CAS Registry Number: 2026-42-8
Synonyms: diethyl (2-thienylmethyl)phosphonate, Diethyl (thiophen-2-ylmethyl)phosphonate, Thiophen-2-ylmethyl-phosphonic acid diethyl ester, AC1N4WXH, KSC207O5J, CTK1A7754, 2-(diethoxyphosphorylmethyl)thiophene, ANW-64421, AKOS015839004, AG-E-48406, AK103850, KB-61663, TL80090594, I09-1520, Phosphonic acid, p-(2-thienylmethyl)-, diethyl ester;

Molecular Formula: C9H15O3PSMolecular Weight: 234.252362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOJBUVQDOFHBLF-UHFFFAOYSA-N

• Diethyl (6-Methyl-2-Pyridylaminomethylene)malonate
IUPAC Name: diethyl 2-[[(6-methylpyridin-2-yl)amino]methylidene]propanedioate | CAS Registry Number: 13250-95-8
Synonyms: MLS000562693, NSC169694, CID83264, EINECS 236-233-1, STK081037, ZINC01678497, ZINC13479032, BAS 00440723, SMR000175035, A0591/0027327, Diethyl (((6-methyl-2-pyridyl)amino)methylene)malonate, 2-(2',2'-DICARBETHOXYVINYLAMINO)-6-METHYL PYRIDINE, 2-[(6-Methyl-pyridin-2-ylamino)-methylene]-malonic acid diethyl ester, diethyl {[(6-methylpyridin-2-yl)amino]methylidene}propanedioate

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IAXFBMUDERBERN-UHFFFAOYSA-N

• Diethyl Acetamido Malonate
IUPAC Name: diethyl 2-acetamidopropanedioate | CAS Registry Number: 1068-90-2
Synonyms: Diethyl acetamidomalonate, Diethyl acetaminomalonate, Ethyl acetamidomalonate, Diethyl acetylaminomalonate, Diethyl 2-acetamidomalonate, Diethyl acetamidomalonic acid, ACETAMIDOMALONIC ACID DIETHYL ESTER, WLN: 2OVYVO2&MV1, CBDivE_002969, D84601_ALDRICH, HSDB 2664, NSC 7645, EINECS 213-952-9, Malonic acid, acetamido-, diethyl ester, NSC7645, AIDS018685, AIDS-018685, Propanedioic acid, (acetylamino)-, diethyl ester, Acetamidomalonic acid, diethyl ester, BRN 0783883

Molecular Formula: C9H15NO5Molecular Weight: 217.219100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISOLMABRZPQKOV-UHFFFAOYSA-N

• Diethyl Amine
IUPAC Name: N-ethylethanamine | CAS Registry Number: 109-89-7
Synonyms: DIETHYLAMINE, Diethamine, Ethanamine, N-ethyl-, N-Ethylethanamine, N,N-Diethylamine, Diaethylamin [German], Dietilamina [Italian], Dwuetyloamina [Polish], CCRIS 4792, HSDB 524, 386456_ALDRICH, D0806_SIAL, 31730_FLUKA, EINECS 203-716-3, UN1154, 471216_SIAL, LS-492, AI3-24215, NCGC00090709-01, Diethylamine [UN1154] [Flammable liquid]

Molecular Formula: C4H11NMolecular Weight: 73.136840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPNMFZURTQLUMO-UHFFFAOYSA-N

• Diethyl Carbonate
IUPAC Name: diethyl carbonate | CAS Registry Number: 105-58-8
Synonyms: Ethyl carbonate, Diatol, Eufin, DIETHYL CARBONATE, Carbonic ether, Diaethylcarbonat, Ethoxyformic anhydride, Carbonic acid, diethyl ester, Diethylkarbonat [Czech], Carbonic acid diethyl ester, Diaethylcarbonat [German], Ethyl carbonate ((EtO)2CO), CCRIS 6229, HSDB 925, WLN: 2OVO2, D91551_ALDRICH, 517135_ALDRICH, NCI-C60899, NSC 8849, 32070_FLUKA

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIFBSDVPJOWBCH-UHFFFAOYSA-N

• Diethyl cyclopentylmalonate
IUPAC Name: diethyl 2-cyclopentylpropanedioate | CAS Registry Number: 18928-91-1
Synonyms: Diethyl 2-cyclopentylmalonate, WXPOKLNJWFXXQO-UHFFFAOYSA-, diethyl 2-cyclopentylpropanedioate, NSC67358, c0944, CID249269, Cyclopentylmalonic Acid Diethyl Ester, InChI=1/C12H20O4/c1-3-15-11(13)10(12(14)16-4-2)9-7-5-6-8-9/h9-10H,3-8H2,1-2H3

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXPOKLNJWFXXQO-UHFFFAOYSA-N

• Diethyl Digol
IUPAC Name: 1-ethoxy-2-(2-ethoxyethoxy)ethane | CAS Registry Number: 112-36-7
Synonyms: Ethyl diglyme, Diethyl carbitol, Diethyldiglycol, DEGDEE, 2-Ethoxyethyl ether, Ether, bis(2-ethoxyethyl), Diethyldiethylene glycol, Bis(2-ethoxyethyl) ether, 3,6,9-Trioxaundecane, HSDB 68, E4658_ALDRICH, DIETHYLENE GLYCOL DIETHYL ETHER, 1,1'-oxybis(2-ethoxyethane), 308277_ALDRICH, Ethane, 1,1'-oxybis(2-ethoxy-, Glycol, diethylene-, diethyl ether, 2-(2-Ethoxyethoxy)-1-ethoxyethane, 32188_FLUKA, EINECS 203-963-7, Ethane, 1,1'-oxybis[2-ethoxy-]

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

InChIKey: RRQYJINTUHWNHW-UHFFFAOYSA-N

• Diethyl Disulfide (Ethyl Disulfide)
IUPAC Name: ethyldisulfanylethane | CAS Registry Number: 110-81-6
Synonyms: Ethyl disulfide, Disulfide, diethyl, Ethyldithioethane, DIETHYL DISULFIDE, 3,4-Dithiahexane, Ethyl disulphide, Diethyldisulfid, Diethyl disulphide, Thioethyl compound, ethyldisulfanyl-ethane, Diethyldisulfid [Czech], 1,1'-dithiodiethane, Ethyl disulfide (8CI), Disulfides, C2-6-alkyl, Disulfides, di-C1-2-alkyl, E26223_ALDRICH, XL1-XL1, WLN: 2SS2, W409301_ALDRICH, NSC 8839

Molecular Formula: C4H10S2Molecular Weight: 122.252200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CETBSQOFQKLHHZ-UHFFFAOYSA-N

• Diethyl Maleate
IUPAC Name: diethyl (Z)-but-2-enedioate | CAS Registry Number: 141-05-9
Synonyms: Ethyl maleate, Diethylmaleate, DIETHYL MALEATE, Maleic acid, diethyl ester, diethyl but-2-enedioate, Maleic acid diethyl ester, diethyl (2Z)-but-2-enedioate, CCRIS 941, D97703_ALDRICH, WLN: 2OV1U1VO2, 2-Butenedioic acid (Z)-, diethyl ester, (C8-C15) Dialkyl maleates, W505005_ALDRICH, NSC 8394, C20-C24 Fatty alcohol maleate, EINECS 205-451-9, NSC8394, AIDS208584, AIDS-208584, Diethylester kyseliny maleinove [Czech]

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEPRKVQEAMIZSS-WAYWQWQTSA-N

• Diethyl N-Butyl Malonate
IUPAC Name: diethyl 2-butylpropanedioate | CAS Registry Number: 133-08-4
Synonyms: Diethyl butylmalonate, Ethyl butylmalonate, Diethyl n-butylmalonate, Diethyl 2-butylmalonate, Malonic acid, butyl-, diethyl ester, Butylmalonic acid diethyl ester, 112038_ALDRICH, NSC4565, Propanedioic acid, butyl-, diethyl ester, EINECS 205-089-1, ZINC01679966, AI3-06356, 1,1-PENTANEDICARBOXYLIC ACID,DIETHYL ESTER (BUTYL MALONATE,DIETHYL ESTER), InChI=1/C11H20O4/c1-4-7-8-9(10(12)14-5-2)11(13)15-6-3/h9H,4-8H2,1-3H

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPNFNBGRHCUORR-UHFFFAOYSA-N

• Diethyl oxalacetate
IUPAC Name: diethyl 2-oxobutanedioate | CAS Registry Number: 108-56-5
Synonyms: Ethyl oxalacetate, Oxalacetic ester, Diethyl oxaloacetate, Oxalacetic acid, diethyl ester, NSC68476, EINECS 203-594-1, NSC 68476, ZINC01695131, Butanedioic acid, oxo-, diethyl ester, Oxalacetic acid, diethyl ester (8CI), AI3-11632, Butanedioic acid, oxo-, diethyl ester (9CI), 40876-98-0

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JDXYSCUOABNLIR-UHFFFAOYSA-N

• Diethyl Sebacate
IUPAC Name: diethyl decanedioate | CAS Registry Number: 110-40-7
Synonyms: Ethyl sebacate, DIETHYL SEBACATE, Bisoflex DES, Diethyl decanedioate, Sebacic acid, diethyl ester, Decanedioic acid, diethyl ester, Ethyl sebacate (VAN), Diethyl 1,10-decanedioate, Sebacic acid diethyl ester, FEMA No. 2376, Diethyl 1,8-octanedicarboxylate, WLN: 2OV8VO2, S3013_SIGMA, W237604_ALDRICH, 246077_ALDRICH, NSC 8911, 84830_FLUKA, EINECS 203-764-5, NSC8911, BRN 1790779

Molecular Formula: C14H26O4Molecular Weight: 258.353840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONKUXPIBXRRIDU-UHFFFAOYSA-N

• Diethylene Glycol Dimethyl Ether (Diglyme)
IUPAC Name: 1-methoxy-2-(2-methoxyethoxy)ethane | CAS Registry Number: 111-96-6
Synonyms: Diglyme, Methyldiglyme, Dimethyl carbitol, Poly-Solv, Dimethoxydiglycol, Dimethyldiglycol, 2,5,8-Trioxanonane, Glyme 2, Bis(2-methoxyethyl) ether, 'Diglyme', Diglycol methyl ether, Di(2-Methoxyethyl) ether, Ether, bis(2-methoxyethyl), (2-Methoxyethyl) ether, Glyme-2, 2-Ethoxyethyl ether, 2-Methoxyethyl ether, Bis(2-methoxyethyl)ether, Diethyl glycol dimethyl ether, DIETHYLENE GLYCOL DIMETHYL ETHER

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBZXBUIDTXKZTM-UHFFFAOYSA-N

• Diethylene Triamine
IUPAC Name: N-(2-aminoethyl)ethane-1,2-diamine | CAS Registry Number: 111-40-0
Synonyms: DIETHYLENETRIAMINE, dien, Epicure T, Ancamine DETA, Barsamide 115, Bis(2-aminoethyl)amine, Diethylene triamine, Imino-bis-ethylamine, Aminoethylethandiamine, 2,2'-Diaminodiethylamine, 1,4,7-Triazaheptane, DETA, 3-Azapentane-1,5-diamine, Bis(beta-aminoethyl)amine, N,N-Bis(2-aminoethyl)amine, ChS-P 1, Epon 3223, 2,2'-Iminodiethylamine, Ethylamine, 2,2'-iminobis-, (Aminoethyl)ethanediamine

Molecular Formula: C4H13N3Molecular Weight: 103.166120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RPNUMPOLZDHAAY-UHFFFAOYSA-N

• Diethyltoluamide
IUPAC Name: N,N-diethyl-3-methylbenzamide | CAS Registry Number: 134-62-3
Synonyms: DEET, Metadelphene, Dieltamid, Delphene, Detamide, N,N-Diethyl-m-toluamide, Flypel, Autan, Repudin-Special, m-Delphene, Diethyl toluamide, Muscol, Naugatuck DET, Repel, Repper-DET, DETA, Diethyl-m-toluamide, M-Det, Bepper DET, Repper DET

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMOXZBCLCQITDF-UHFFFAOYSA-N

• Difenacoum
IUPAC Name: 2-hydroxy-3-[3-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]chromen-4-one | CAS Registry Number: 56073-07-5
Synonyms: Diphenacoum, Neosorexa, Ratak, Difenakum [Czech], Neosorexa PP580, Difenacoum [BSI:ISO], HSDB 6609, WBA 8107, EINECS 259-978-4, C31H24O3, CID41735, LS-55122, 3-(3-Biphenyl-4-yl-1,2,3,4-tetrahydro-1-naphthyl)-4-hydroxycoumarin, 3-(3-p-Diphenyl-1,2,3,4-tetrahydronaphth-1-yl) -4-hydroxycoumarin, COUMARIN, 3-(3-(4-BIPHENYLYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHYL)-4-HYDROXY-, 2H-1-Benzopyran-2-one, 3-(3-(1,1'-biphenyl)-4-yl-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-, 3-(3-(1,1'-Biphenyl)-4-yl-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 3-(3-[1,1'-biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-

Molecular Formula: C31H24O3Molecular Weight: 444.520460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZOWVZVFSVRNOR-UHFFFAOYSA-N

• Difenzoquat
IUPAC Name: 1,2-dimethyl-3,5-diphenylpyrazol-1-ium | CAS Registry Number: 49866-87-7
Synonyms: DIFENZOQUAT, Difenzoquat [ANSI:BSI:ISO], EINECS 256-505-3, CID39425, ZINC02006083, 1,2-Dimethyl-3,5-diphenylpyrazolium ion, 1H-Pyrazolium, 1,2-dimethyl-3,5-diphenyl-, 1,2-Dimethyl-3,5-diphenyl-1H-pyrazolium, 1H-Pyrazolium, (1,2-dimethyl-3,5-diphenyl)-, LS-128922, 1H-Pyrazolium, 1,2-dimethyl-3,5-diphenyl- (9CI)

Molecular Formula: C17H17N2+Molecular Weight: 249.330280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBGPXIPGGRQBJW-UHFFFAOYSA-N

• Diisopropyl Malonate
IUPAC Name: dipropan-2-yl propanedioate | CAS Registry Number: 13195-64-7
Synonyms: Diisopropyl malonate, CCRIS 8983, Malonic acid diisopropyl ester, 411485_ALDRICH, EINECS 236-156-3, Propanedioic acid, bis(1-methylethyl) ester, NSC406716, AI3-07236, LS-164378

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRVSDVDFJFKYKA-UHFFFAOYSA-N

• Diisopropylamine
IUPAC Name: N-propan-2-ylpropan-2-amine | CAS Registry Number: 108-18-9
Synonyms: DIISOPROPYLAMINE, Disotat, Alkylamine der., DIPA, N,N-Diisopropylamine, Lithium diisopropylamide, N-isopropylpropan-2-amine, 2-Propanamine, N-(1-methylethyl)-, CCRIS 6235, HSDB 931, N-Isopropyl-1-amino-2-methylethane, N-(1-Methylethyl)-2-propanamine, 386464_ALDRICH, 471224_ALDRICH, C6H15N, NSC 6758, 38290_FLUKA, EINECS 203-558-5, NSC6758, WLN: 1Y1&MY1&1

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAOMVDZJSHZZME-UHFFFAOYSA-N

• Dimepiperate Bensulphuron
IUPAC Name: S-(2-phenylpropan-2-yl) piperidine-1-carbothioate | CAS Registry Number: 61432-55-1
Synonyms: Dimepiperate, Yukamate, Dimepiperate [ISO], MY 93, MUW 1193, EINECS 262-784-2, S-1-Methyl-1-phenylethyl piperidine 1-carbothioate, LS-114475, C14571, S-(1-Methyl-1-phenylethyl) piperidine-1-carbothioate, 1-Piperidinecarbothioic acid, S-(1-methyl-1-phenylethyl) ester

Molecular Formula: C15H21NOSMolecular Weight: 263.398340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWUPSGJXXPATLU-UHFFFAOYSA-N

• Dimercapto Thiadiazole
IUPAC Name: 1,3,4-thiadiazolidine-2,5-dithione | CAS Registry Number: 1072-71-5
Synonyms: Bismuthiol I, Dimercaptothiadiazole, Bismuththiol i, Usaf fa-4, 2,5-Dimercaptothiadiazole, BISMUTH THIOL I, Usafa-8354, USAF A-8354, 1,3,4-Thiadiazolidine-2,5-dithione, 2,5-Dimercapto-thiadiazole, 2,5-Dimercapto-1,3,4-thiadiazole, PY 61H, 1,3,4-THIADIAZOLE-2,5-DITHIOL, D129003_ALDRICH, WLN: T5NNDSJ CSH ESH, 2,5-Dimercapto-1,3,4-thiodiazole, NSC4645, WLN: T5NN DSJ CSH ESH, NSC 4645, 15100_FLUKA

Molecular Formula: C2H2N2S3Molecular Weight: 150.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: BIGYLAKFCGVRAN-UHFFFAOYSA-N


 Edit or Enhance this Company (4721 potential buyers viewed listing,  787 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company