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 Benzonitrile, 2-[[[4-(dimethylamino)phenyl]methylene]amino]- Suppliers > Shanghai FWD Chemcials Limited

Shanghai FWD Chemcials Limited

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Profile: Shanghai FWD Chemcials Limited provide fine chemicals, API, Intermediates and natural extract for global customers and are sophisticated in chemicals customizing, distributing, and mass production over ten years. We own a diversified and wide-ranging product set. Some of the functions enhanced by our products include: Fluoro aromatic compounds, pyridines / pyrimidine s/ pyrazines, piperazines/piperidines/pyrrolidines and amino acids etc. We are a team of great scientists, strict quality controllers, cordial customer support specialists and experienced business professionals dedicated to the high quality, cost-efficiency, timely response and the maximization benefit of our customers. As a Chinese local company, we are familiar with international framework for trade with near 10 years experience in export and can promise the best service for customers abroad. We are developing an inventory of compounds to meet the prompt demand and appreciate suggestions from you and your staff about products that we might offer.

401 to 450 of 4760 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
• Dehydrocostus Lactone
IUPAC Name: (3aS,6aR,9aR,9bS)-3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one | CAS Registry Number: 477-43-0
Synonyms: Dehydrocostus lactone, CHEBI:244418, AIDS070708, AIDS-070708, CID73174, ZINC00898477, C09387, (3aS,6aR,9aR,9bS)-3,6,9-Trimethylene-decahydro-azuleno[4,5-b]furan-2-one, Azuleno(4,5-b)furan-2(3H)-one, decahydro-3,6,9-tris(methylene)-, (3aS-(3a.alpha.,6a.alpha.,9a.alpha.,9b.beta.))-, Azuleno(4,5-b)furan-2(3H)-one, decahydro-3,6,9-tris(methylene)-, (3aS-(3aalpha,6aalpha,9aalpha,9bbeta))-

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NETSQGRTUNRXEO-XUXIUFHCSA-N

• Dehydroisoandrosterone 3-acetate
IUPAC Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 853-23-6
Synonyms: Prasterone acetate, Androstenolone acetate, Dehydroepiandrosterone acetate, Dehydroisoandrosterone acetate, Prestwick0_000937, Prestwick1_000937, Prestwick2_000937, Prestwick3_000937, CCRIS 7926, Dehydroepiandrosterone 3-acetate, BSPBio_000874, trans-Dehydroandrosterone acetate, MLS002154068, SPBio_003043, Dehydroisoandosterone 3-acetate, 390089_ALDRICH, BPBio1_000962, 3-beta-Acetoxydehydroepiandrosterone, SKF 2847, 3beta-Acetoxy-5-androstene-17-one

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCMZQTLCXHGLOK-ZKHIMWLXSA-N

• Dehydronandrolon
IUPAC Name: [(8R,9S,10R,13S,14S)-13-methyl-3-oxo-2,8,9,10,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 2590-41-2
Synonyms: Dehydronandrolone, 6-Dehydro Nandrolone Acetate, 17|A-Acetoxyestra-4,6-dien-3-one, 6-Dehydro-19-nortestosterone Acetate, 17|A-Hydroxyestra-4,6-dien-3-one Acetate

Molecular Formula: C20H26O3Molecular Weight: 314.418640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGUASZAAVFYYIL-KOUBEUHGSA-N

• Denatonium Saccharide
IUPAC Name: benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium; 1,1-dioxo-1,2-benzothiazol-3-olate | CAS Registry Number: 90823-38-4
Synonyms: Denatonium saccharide, CID64772, LS-30557, 103735-41-7, Benzenemethanaminium, N-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)-N,N-diethyl-, salt with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1)

Molecular Formula: C28H33N3O4SMolecular Weight: 507.644320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AOVWCKBXCSVODH-UHFFFAOYSA-N

• Deoxycorticosterone acetate
IUPAC Name: [2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 56-47-3
Synonyms: Percotol, Descorterone, Desoxycortonum, Desoxykorton, Decosteron, Decosterone, Decostrate, Docaquosum, Dorcostrin, Krinocorts, Percortene, Primocortan, Cortacet, Cortenil, Cortesan, Cortifar, Cortigen, Cortinaq, Cortiron, Cortivis

Molecular Formula: C23H32O4Molecular Weight: 372.497780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPGRYOFKCNULNK-ACXQXYJUSA-N

• Deoxycytidine triphosphate trisodium salt
IUPAC Name: trisodium;[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 109909-44-6
Synonyms: 2'-Deoxycytidine-5'-triphosphate trisodium salt, 102783-51-7, HG1136, FT-0612147, 2'-Deoxycytidine-5'-triphosphoric acid trisodium salt

Molecular Formula: C9H13N3Na3O13P3Molecular Weight: 533.102414 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: WBIPTAOOMJEGQO-MILVPLDLSA-K

• Deoxythymidine triphosphate
IUPAC Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate;sodium | CAS Registry Number: 18423-43-3
Synonyms: Thymidine-5'-triphosphate, sodium(1:X)

Molecular Formula: C10H17N2Na3O14P3Molecular Weight: 551.137 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: KAGDVGHPCCXAPY-SPSULGLQSA-N

• Deprodone
IUPAC Name: 17-acetyl-11,17-dihydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 20423-99-8
Synonyms: Deprodone [BAN:INN], Deprodonum [INN-Latin], Deprodona [INN-Spanish], CID89339, EINECS 243-809-6, 11beta,17-Dihydroxypregna-1,4-diene-3,20-dione, 1,4-Pregnadien-11.beta.,17.alpha.-diol-3,20-dione

Molecular Formula: C21H28O4Molecular Weight: 344.444620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQZSMOGWYFPKCH-UHFFFAOYSA-N

• Dequalinium chloride
IUPAC Name: 1-[10-(4-amino-2-methylquinolin-1-ium-1-yl)decyl]-2-methylquinolin-1-ium-4-amine dichloride | CAS Registry Number: 522-51-0
Synonyms: dequalinium chloride, Dequafungan, Dequavagyn, Phylletten, Polycidine, Decamine, Decaminum, Dekuarin, Dequadin, Dequavet, Eriosept, Grocreme, Labosept, Optipect, Danical, Decabis, Decosan, Dekadin, Dekamin, Erosept

Molecular Formula: C30H40Cl2N4Molecular Weight: 527.571400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LTNZEXKYNRNOGT-UHFFFAOYSA-N

• Desmopressin acetate trihydrate
IUPAC Name: acetic acid; N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-10-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide; trihydrate | CAS Registry Number: 62357-86-2
Synonyms: Stimate, Stimate injection, DDAVP, Desmopressin acetate, Stimate (TN), CONCENTRAID, DDAVP (TN), Desmopressin acetate hydrate, Desmopressin acetate (USAN), Desmopressin acetate [USAN:JAN], Desmopressin acetate hydrate (JAN), KW-8008, DDAVP (NEEDS NO REFRIGERATION), NCGC00181133-01, NCGC00181133-02, LS-161413, DESMOPRESSIN ACETATE PRESERVATIVE FREE, C46H64N14O12S2.C2H4O2.3H2O, D02235, 1-(3-Mercaptopropanoic acid)-8-D-argininevasopressin monoacetate (salt), trihydrate

Molecular Formula: C48H74N14O17S2Molecular Weight: 1183.314760 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 20

InChIKey: YNKFCNRZZPFMEX-UHFFFAOYSA-N

• Desogestrel
IUPAC Name: (8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-11-methylidene-1,2,3,6,7,8,9,10,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 54024-22-5
Synonyms: DESOGESTREL, desogen, Cerazette, Marvelon, Cyclessa, Mircette, Kariva, ortho-Cept, Mixture Name, Desogestrelum [INN-Latin], Org-2969, Desogestrel (USAN/INN), Desogestrel [USAN:BAN:INN], Org2969, Organon Brand of Desogestrel, HSDB 3593, ORG 2969, CHEBI:4453, EINECS 258-929-4, C22H30O

Molecular Formula: C22H30OMolecular Weight: 310.473000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RPLCPCMSCLEKRS-BPIQYHPVSA-N

• Desonide
Synonyms: DESONIDE, Verdeso, DesOwen, Desowen (TN), Verdeso (TN), Desonide (USAN/INN), DB01260, TL8004516, D03696

Molecular Formula: C24H32O6Molecular Weight: 416.507280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WBGKWQHBNHJJPZ-LECWWXJVSA-N

• Dexamethasone 9,11-epoxide
Synonyms: CID91242, EINECS 246-529-2, ZINC03982461, I06-0213, 9beta,11beta-Epoxy-17,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione

Molecular Formula: C22H28O5Molecular Weight: 372.454720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GBDXNHBVYAMODG-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 Phosphate disodium
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

• dG-iBu
IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 68892-42-2
Synonyms: N2-Isobutyryl-2'-deoxyguanosine, ST085106, SIDXEQFMTMICKG-DJLDLDEBSA-, dG-Ibu, InChI=1/C14H19N5O5/c1-6(2)12(22)17-14-16-11-10(13(23)18-14)15-5-19(11)9-3-7(21)8(4-20)24-9/h5-9,20-21H,3-4H2,1-2H3,(H2,16,17,18,22,23)/t7-,8+,9+/m0/s1, AC1LELAE, SureCN264545, KSC628M0L, 58691_ALDRICH, 58691_FLUKA, CTK5C8605, MolPort-003-937-372, ANW-35564, ZINC00056610, AKOS015837632, AG-G-66658, AK-54740, P950, FT-0629722, I0700

Molecular Formula: C14H19N5O5Molecular Weight: 337.331160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SIDXEQFMTMICKG-DJLDLDEBSA-N

• Di(Cyclopropane-1,2-dicarbohydrazide)trihydrate
IUPAC Name: (1S,2S)-cyclopropane-1,2-dicarbohydrazide;trihydrate | CAS Registry Number: 255865-27-1
Synonyms: AC1MCQKT, (1S,2S)-cyclopropane-1,2-dicarbohydrazide Trihydrate, HMS548A02, CYCLOPROPANE-1,2-DICARBOHYDRAZIDE1.5HYDRATE

Molecular Formula: C10H26N8O7Molecular Weight: 370.362840 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: HPYRGESZOODOMN-KXIYNCRXSA-N

• DI-P-TOLUOYL-L-TARTARIC ACID
IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 217968-14-4
Synonyms: Di-p-toluoyl-D-tartaric acid, 32634-68-7, (+)-di-1,4-toluoyl-d-tartaric acid, (2s,3s)-2,3-bis[(4-methylbenzoyl)oxy]succinic acid, (-)-Di-p-toluoyl-L-trataric acid, (2S,3S)-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid, O,O'-di-p-toluoyl-D-tartaric acid, NSC97592, PubChem6044, SureCN72682, Di-p-Toluoyl-L-tartaric acid monohydrate, AC1Q5X3M, MLS001165767, 302813_ALDRICH, Jsp006010, 43822_FLUKA, MolPort-000-155-041, HMS2855F10, KST-1A3837

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CMIBUZBMZCBCAT-HOTGVXAUSA-N

• Diacetone-beta-D-Fructose
Synonyms: D-Fructopyranose diacetonide, D1018_SIGMA, NSC407023, 2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose, Fructopyranose, 2,3:4,5-di-O-isopropylidene-, .beta.-D-, .beta.-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PSSHGMIAIUYOJF-UHFFFAOYSA-N

• Diammonium succinate
IUPAC Name: diazanium butanedioate | CAS Registry Number: 2226-88-2
Synonyms: Ammonium succinate, Caswell No. 046, Succinic acid, diammonium salt, Butanedioic acid, diammonium salt, EINECS 218-759-3, EPA Pesticide Chemical Code 077801

Molecular Formula: C4H12N2O4Molecular Weight: 152.149080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NHJPVZLSLOHJDM-UHFFFAOYSA-N

• Diaveridine
IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 5355-16-8
Synonyms: DIAVERIDINE, Diaveridin, Diaveridinum [INN-Latin], Diaveridina [INN-Spanish], Diaveridine (USAN/INN), 2,4-Diamino-5-veratrylpyrimidine, CCRIS 3784, EGIS 5645, D9516_SIGMA, Diaveridine [USAN:BAN:INN], Diaveridine [USAN:INN:BAN], 46174_RIEDEL, Pyrimidine, 2,4-diamino-5-veratryl-, EGIS-5645, EINECS 226-333-3, BW 49-210, NSC408735, AIDS007933, BB_SC-2160, C13H16N4O2

Molecular Formula: C13H16N4O2Molecular Weight: 260.291740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LDBTVAXGKYIFHO-UHFFFAOYSA-N

• DICARBOXAMIDE
IUPAC Name: 1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanoylamino)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 62883-00-5
Synonyms: iopamidol, Iopamidol 300, Bracco 15000, CID3734, Iopamidol, Sodium Salt, (S)-Isomer, B-15000, I06-0184, 1,3-Benzenedicarboxamide, N,N'-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-((2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodo-, 60208-45-9

Molecular Formula: C17H22I3N3O8Molecular Weight: 777.085290 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: XQZXYNRDCRIARQ-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
IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]acetic acid | CAS Registry Number: 15307-86-5
Synonyms: diclofenac, Diclofenac acid, dichlofenac, Diclophenac, Pennsaid, Dichlofenal, Dicrofenac, Novapirina, Orthofen, Orthophen, Voltaren, Voltarol, Feloran, Ortofen, ProSorb-D, Diclonate P, Diclofenac sodium, Sodium diclofenac, Diclofenac potassium, Spectrum_000930

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.148640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCOPUUMXTXDBNB-UHFFFAOYSA-N

• Diclofenac diethylamine
IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]acetic acid; N-ethylethanamine | CAS Registry Number: 78213-16-8
Synonyms: 2-((2,6-Dichlorophenyl)amino)benzeneacetic acid, compd. with N-ethylethanamine, Benzeneacetic acid, 2-((2,6-dichlorophenyl)amino)-, compd. with N-ethylethanamine (1:1)

Molecular Formula: C18H22Cl2N2O2Molecular Weight: 369.285480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZQVZPANTCLRASL-UHFFFAOYSA-N

• Dicloxacillin Sodium hydrate
IUPAC Name: sodium (2S,5R,6R)-6-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate | CAS Registry Number: 13412-64-1
Synonyms: Dycill, Constaphyl, Diclocil, Pathocil, Brispen, Noxaben, Stampen, Digloxilline, Biocloxin, Dynapen, Novapen, Ciclex, Clocil, Diflor, Dicloxacillin sodium, Pen-Sint, Staphcillin A banyu, Dichlorstapenor sodium, Dycill (TN), MDI-PC

Molecular Formula: C19H18Cl2N3NaO6SMolecular Weight: 510.323490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SIGZQNJITOWQEF-VICXVTCVSA-M

• Diethyl 2-(phenylethyl)malonoate
IUPAC Name: diethyl 2-(2-phenylethyl)propanedioate | CAS Registry Number: 6628-68-8
Synonyms: NCIOpen2_002651, Diethyl 2-phenylethylmalonate, NSC60931, EINECS 229-610-7, ZINC01690585, Diethyl ester of 2-Phenethylmalonic acid, Propanedioic acid, (2-phenylethyl)-, diethyl ester, 2-phenethyl-propanedioic acid diethyl ester, AI3-02939, ST5409782

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMFLGETWXFOVMQ-UHFFFAOYSA-N

• Diethyl 2-(trifluoromethoxy)phenylamino-N-methylene malonate
IUPAC Name: diethyl 2-[[2-(trifluoromethoxy)anilino]methylidene]propanedioate | CAS Registry Number: 49713-41-9
Synonyms: ST51041609, Diethyl 2-{[2-(trifluoromethoxy)phenylamino]methylidene}malonate, ZINC02559326, AC1MC6GL, MolPort-000-154-229, KB-85716, FT-0624819, A827818, Diethyl 2-(trifluoromethoxy)phenylamino-N-methylenemalonate, diethyl 2-[[2-(trifluoromethoxy)anilino]methylidene]propanedioate, 2-[[2-(trifluoromethoxy)anilino]methylidene]propanedioic acid diethyl ester, diethyl 2-({[2-(trifluoromethoxy)phenyl]amino}methylene)propane-1,3-dioate, diethyl 2-[[[2-(trifluoromethyloxy)phenyl]amino]methylidene]propanedioate, Diethyl 2-{[2-(trifluoromethoxy)phenylamino]methylidene}malonate 97%

Molecular Formula: C15H16F3NO5Molecular Weight: 347.286450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FRVSBCHUUIMIOZ-UHFFFAOYSA-N

• Diethyl 4-toluenesulfonyloxymethylphosphonate
IUPAC Name: diethoxyphosphorylmethyl 4-methylbenzenesulfonate | CAS Registry Number: 31618-90-3
Synonyms: ZINC04352618, Diethyl (tosyloxy)methylphosphonate, BBV-001976, CID4193599, TL8002421

Molecular Formula: C12H19O6PSMolecular Weight: 322.314421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UOEFFQWLRUBDME-UHFFFAOYSA-N

• Diethyl 5-nitroisophthalate
IUPAC Name: diethyl 5-nitrobenzene-1,3-dicarboxylate | CAS Registry Number: 10560-13-1
Synonyms: EINECS 234-144-2, ST5443552

Molecular Formula: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PYBFOSCCWZPUSC-UHFFFAOYSA-N

• Diethyl aminomalonate
IUPAC Name: diethyl 2-aminopropanedioate | CAS Registry Number: 6829-40-9
Synonyms: Propanedioic acid, amino-, diethyl ester, CID81272, EINECS 229-905-0, NSC121992, NSC 121992, 13433-00-6

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WLTCKEHCTUYJGI-UHFFFAOYSA-N

• Diethyl Azamalonate
IUPAC Name: ethyl N-ethoxycarbonylcarbamate | CAS Registry Number: 19617-44-8
Synonyms: Diethyl azamalonate, Diethyl imidodicarbonate, diethylimidodicarbonate, Imidodicarbonic acid, diethyl ester, NSC58069, SBB008155, ZINC01688886, FR-0968, AB-131/42300906, 6421-11-0

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQVSTLUFSYVLTO-UHFFFAOYSA-N

• Diethyl Malonic Acid
IUPAC Name: 2,2-diethylpropanedioic acid | CAS Registry Number: 510-20-3
Synonyms: Diethylmalonic acid, Malonic acid, diethyl-, Propanedioic acid, diethyl-, 3,3-Pentanedicarboxylic acid, 2,2-Diethylmalonic acid, NCIOpen2_005940, NSC1986, 246549_ALDRICH, Malonic acid, diethyl- (8CI), AIDS123929, AIDS-123929, CID68185, NSC 1986, EINECS 208-111-8, T0517-6168

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LTMRRSWNXVJMBA-UHFFFAOYSA-N

• Diethyl Pyrocarbonate
IUPAC Name: ethyl 2-ethylperoxy-2-oxoacetate | CAS Registry Number: 1609-47-8
Synonyms: Baycovin, Piref, Diethyl dicarbonate, Diethyl oxydiformate, diethyl pyrocarbonate, Ethyl pyrocarbonate, DEPC, Diethylpyrocarbonate, Dicarbonate, Diethyl, Ethoxyformic anhydride, Oxydiformate, Diethyl, Diethyl pyrocarbonic acid, Pyrocarbonate, Diethyl, Anhydride, Ethoxyformic, Ethoxyformic acid anhydride, Diethylpyrokarbonat [Czech], Dicarbonic acid, diethyl ester, Pyrocarbonic acid diethyl ester, Dicarbonic acid diethyl ester, Oxydiformic acid diethyl ester

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MUHLODGHNSIQPP-UHFFFAOYSA-N

• Diethyl tetrafluorosuccinate
IUPAC Name: diethyl 2,2,3,3-tetrafluorobutanedioate | CAS Registry Number: 377-71-9
Synonyms: Diethyl perfluorosuccinate, CID67834, EINECS 206-821-2, ZINC01847477, Succinic acid, tetrafluoro-, diethyl ester, Butanedioic acid, tetrafluoro-, diethyl ester

Molecular Formula: C8H10F4O4Molecular Weight: 246.156213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BLZSSBPZHBFNBN-UHFFFAOYSA-N

• Diethylcarbamazine citrate
IUPAC Name: N,N-diethyl-4-methylpiperazine-1-carboxamide; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 1642-54-2
Synonyms: Hetrazan, Dicarocide, Eosinopin, Franocide, Banocide, Caritrol, Filazine, Franozan, Loxuran, Carbam Palatabs, Ethodryl citrate, Ditrazinum, Filarabits, Dirocide, Ditrazine, Longicid, Nemacide, Diro-Form, DEC Chewable, Dek-Tabs

Molecular Formula: C16H29N3O8Molecular Weight: 391.416760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PGNKBEARDDELNB-UHFFFAOYSA-N

• Diethylisopropylidenemalonate
IUPAC Name: diethyl 2-propan-2-ylidenepropanedioate | CAS Registry Number: 6802-75-1
Synonyms: Diethyl isopropylidenemalonate, 278033_ALDRICH, 59536_FLUKA, EINECS 229-876-4, NSC127864, NSC408244, ZINC01716465, Malonic acid, isopropylidene-, diethyl ester, AI3-04936, ST5409510, 2-isopropylidene-propanedioic acid diethyl ester, Propanedioic acid, (1-methylethylidene)-, diethyl ester

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEISAZNMMVPNTH-UHFFFAOYSA-N

• Diflorasone Diacetate
IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-acetyloxyacetyl)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 33564-31-7
Synonyms: Florone, Psorcon, Diflorasone diacetate, Maxiflor, diflorasone, Apexicon e, Florone E, Florone (TN), Psorcon (TN), Diflorasone di(acetate), Prestwick0_000619, Prestwick1_000619, Prestwick2_000619, Prestwick3_000619, BSPBio_000558, MLS000069559, MLS001076548, D8286_SIGMA, SPBio_002777, BPBio1_000614

Molecular Formula: C26H32F2O7Molecular Weight: 494.524886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BOBLHFUVNSFZPJ-JOYXJVLSSA-N

• Difluoroacetyl fluoride
IUPAC Name: 2,2-difluoroacetyl fluoride | CAS Registry Number: 2925-22-6
Synonyms: 2,2-difluoroacetyl Fluoride, difluoroacetyl fluoride, AC1MCUCG, Acetyl fluoride, difluoro-, 2,2-difluoro-acetyl fluoride, CTK0J1433, MolPort-001-771-927, 2,2-bis(fluoranyl)ethanoyl fluoride, ZINC16082614, AKOS006229419, AG-E-95153, FT-0634561, FT-0647548, A819841

Molecular Formula: C2HF3OMolecular Weight: 98.023950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRLSHTZUJTXOEL-UHFFFAOYSA-N

• Difluoromethyl 1,2,2,2-tetrafluoroethyl ether
IUPAC Name: 2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane | CAS Registry Number: 57041-67-5
Synonyms: Suprane, DESFLURANE, Suprane (TN), Desfluranum [INN-Latin], Desflurano [INN-Spanish], Desflurane [USAN:INN], Desflurane (USP/INN), C3H2F6O, CHEBI:4445, DB01189, I 653, I-653, I653, LS-65505, 2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane, (+-)-2-Difluoromethyl 1,2,2,2-tetrafluoroethyl ether, C07519, D00546, difluoromethyl 1,2,2,2-tetrafluoroethyl ether, 1,1,1,2-tetrafluoro-2-(difluoromethoxy)ethane

Molecular Formula: C3H2F6OMolecular Weight: 168.037799 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DPYMFVXJLLWWEU-UHFFFAOYSA-N

• Difluoromethyl 2,2,2-trifluoroethyl ether
IUPAC Name: 2-(difluoromethoxy)-1,1,1-trifluoroethane | CAS Registry Number: 1885-48-9
Synonyms: ZINC01995123, CID74668, 2,2,2-Trifluorethyl difluoromethyl ether, C229, 2,2,2-Trifluoroethyl difluoromethyl ether, 2-(Difluoromethoxy)-1,1,1-trifluoroethane, EE4138307, Ethane, 2-(difluoromethoxy)-1,1,1-trifluoro-, 2,2,2-Trifluorethyl(difluormethyl)ether [Dutch], 2,2,2-Trifluorethyl(difluormethyl)ether [Danish], 2,2,2-Trifluorethyl(difluormethyl)ether [German], 2,2,2-Trifluoroetil difluorometil eter [Spanish], 3S101877, Eter 2,2,2-trifluoroetilo difluorometilico [Portuguese], Ossido di 2,2,2-trifluoroetile e difluorometile [Italian], Oxyde de 2,2,2-trifluoroethyle et de difluoromethyle [French]

Molecular Formula: C3H3F5OMolecular Weight: 150.047336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZASBKNPRLPFSCA-UHFFFAOYSA-N

• DIHYDROARTEMISININ, 99% PHARMACEUTICAL GRADE
Synonyms: GNF-Pf-5580, Dihydroqinghaosu, Dihydroartemisinin, 3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol, AC1LBQ8S, CHEMBL600715, SCHEMBL14552892, BJDCWCLMFKKGEE-UHFFFAOYSA-N, MolPort-019-940-201, 71939-50-9, 81496-81-3, BBL033188, STL146329, AKOS005720934, MCULE-8040777258, 4CN-1105, (3R,5aS,6R,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol, (5aS,6R,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol

Molecular Formula: C15H24O5Molecular Weight: 284.348060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJDCWCLMFKKGEE-UHFFFAOYSA-N

• Dihydrocaffeic acid
IUPAC Name: 3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 1078-61-1
Synonyms: Hydrocaffeic acid, HYKOP, Ambap135, Hydrocaffeic acid polymer, 3,4-Dihydroxyhydrocinnamic acid, 3,4-Dihydroxyphenylpropionic acid, 102601_ALDRICH, 3-(3,4-Dihydroxyphenyl)propionic acid, CHEBI:48400, Hydrocinnamic acid, 3,4-dihydroxy-, 3,4-HPA, NSC624007, 3,4-Dihydroxybenzenepropanoic acid, AIDS002954, AIDS108200, 3-(3,4-Dihydroxyphenyl)propanoic acid, AIDS-002954, AIDS-108200, Benzenepropanoic acid, 3,4-dihydroxy-, NSC407275

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DZAUWHJDUNRCTF-UHFFFAOYSA-N

• Dihydrocapsaicin
IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide | CAS Registry Number: 19408-84-5
Synonyms: Dihydrocapsacine, 6,7-Dihydrocapsaicin, 8-Methyl-N-vanillylnonanamide, 8-methyl dihydrocapsaicin, Lopac-M-1022, CCRIS 1589, Nonanamide, 8-methyl-N-vanillyl-, Lopac0_000782, MLS002153458, M1022_SIGMA, CHEBI:46932, CPD-9185, TNP00314, BRN 2815150, CID107982, ZINC02522581, NCGC00015645-01, NCGC00015645-02, NCGC00094119-01, NCGC00094119-02

Molecular Formula: C18H29NO3Molecular Weight: 307.427760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJQPQKLURWNAAH-UHFFFAOYSA-N

• Dihydroproscar
IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 98319-24-5
Synonyms: 3-Oxo-4-aza-5-alpha-androstane-17-beta-N-t-butylcarboxamide, 3-Oxo-4-aza-5alpha-androstane-17beta-(N-t-butylcarboxamide), Dihydro Finasteride, PubChem20704, 1,2-Dihydrofinasteride, SureCN4019990, N-t-butyl-4-aza-5-alpha-Androsta-3-one-17beta-Carboxamide, O2757_SIGMA, (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide, ZINC05921125, FT-0642364, A-2007, A845839, 3-Oxo-4-aza-5|A-androstane-17|A-(N-t-butylcarboxamide), 3-oxo-4-aza-5a-androstane-17beta-(n-t-butylcarboxamide), 3-oxo-4-aza-5a-androstane-17-beta-(n-tert-butylcarboxamide), N-(tert-Butyl)-3-oxo-4-aza-5|A-androstane-17|A-carboxamide, n-(1,1-dimethylethyl)-3-oxo-4-aza-5a-andro-stane-17b-carboxamide, (5|A,17|A)-N-(1,1-Dimethylethyl)-3-oxo-4-azaandrostane-17-carboxamide, 3-Oxo-4-aza-5|A-androstan-17|A-carboxylic acid N-(tert-butyl)amide

Molecular Formula: C23H38N2O2Molecular Weight: 374.560020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOIUUCNFVDJSJK-WSBQPABSSA-N

• DIHYDROTANSHINONE I ?98%
IUPAC Name: 1,6-dimethyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 125623-97-4
Synonyms: Dihydrotanshinone I, 87205-99-0, DIHYDROTANSHINONE, CHEMBL1358724, 15,16-dihydrotanshinone I, (-)-Dihydrotanshinone I, Q-100873, DihydrotanshinoneI, AC1NSULT, BSPBio_002470, SPECTRUM1505825, SCHEMBL5940466, Ambap125623-97-4, BDBM50391428, AKOS015903073, CCG-214427, NCGC00095712-01, NCGC00095712-02, AC-22922, AN-35534

Molecular Formula: C18H14O3Molecular Weight: 278.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HARGZZNYNSYSGJ-UHFFFAOYSA-N

• Diketene
IUPAC Name: 4-methylideneoxetan-2-one | CAS Registry Number: 674-82-8
Synonyms: Ethenone, dimer, Ketene, dimer, Ketene dimer, 2-Oxetanone, 4-methylene-, 4-Methylene-2-oxetanone, But-3-en-3-olide, ACETYL KETENE, 4-methyleneoxetan-2-one, 3-Buteno-beta-lactone, Vinylaceto-beta-lactone, nchembio800-comp4, nchembio800_comp4, Ethenone, dimer (VAN), Vinylaceto-.beta.-lactone, HSDB 2063, WLN: T4VOY DHJ CU1, EINECS 211-617-1, NSC 93783, UN2521, CID12661

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WASQWSOJHCZDFK-UHFFFAOYSA-N

• Diltiazem
IUPAC Name: [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 42399-41-7
Synonyms: diltiazem, d-cis-Diltiazem, Dilcontin, Dilticard, Endrydil, Anoheal, Acalix, Dilzen, Dilta-Hexal, Cardizem, Cardizem LA, Aldizem, Cardil, Dilren, Dilzem, Incoril AP, Dilacor XR, Diltiazem hydrochloride, Diltiazemum [INN-Latin], Tocris-0685

Molecular Formula: C22H26N2O4SMolecular Weight: 414.517840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HSUGRBWQSSZJOP-RTWAWAEBSA-N

• Dimedone
IUPAC Name: 5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 126-81-8
Synonyms: Cyclomethone, Methone, Dimedon, Methon, Medon, 5,5-Dimethylhydroresorcinol, 5,5-Dimethyldihydroresorcinol, 5,5-Dimethylcyclohexane-1,3-dione, 1,3-Cyclohexanedione, 5,5-dimethyl-, 5,5-DIMETHYL-1,3-CYCLOHEXANEDIONE, 1,1-Dimethyl-3,5-cyclohexanedione, D153303_ALDRICH, 1,1-Dimethyl-3,5-diketocyclohexane, LU 274, 38490_FLUKA, EINECS 204-804-4, NSC 14984, CID31358, NSC14984, NSC17544

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BADXJIPKFRBFOT-UHFFFAOYSA-N

• Dimethyl 2-fluoroterephthalate
IUPAC Name: dimethyl 2-fluorobenzene-1,4-dicarboxylate | CAS Registry Number: 5292-47-7
Synonyms: 572454_ALDRICH, EINECS 226-135-7, ZINC02584297, 2-Fluoroterephthalic acid, dimethyl ester, ST5320237

Molecular Formula: C10H9FO4Molecular Weight: 212.174463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NCRFSIQSCLJDIC-UHFFFAOYSA-N


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