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CHEMICAL products beginning with : D
33401 to 33450 of 36943 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 [669] 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DLG PROTEIN,DROSOPHILA (9 suppliers)143513-41-1
DLMANDELIC ACID (7 suppliers)90-34-2
DLPE 1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE (10 suppliers)
Compound Structure IUPAC Name: [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-dodecanoyloxypropyl] dodecanoate | CAS Registry Number: 42436-56-6
Synonyms: 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(dodecanoyloxy)propyl dodecanoate, D-4270, Dilauroylglyc, 1,2-dilauroylphosphatidylethanolamine, AC1L33XG, AC1Q5YC9, SCHEMBL1697146, CTK8D4837, AKOS030540523, LP001394, [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-dodecanoyloxypropyl] dodecanoate

Molecular Formula: C29H58NO8PMolecular Weight: 579.756 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZLGYVWRJIZPQMM-UHFFFAOYSA-N

42436-56-6
DLPLA ( poly(DL-lactide) ) (8 suppliers)68139-61-7
Dltdp (68 suppliers)
Compound Structure IUPAC Name: dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate | CAS Registry Number: 123-28-4
Synonyms: Lusmit, Dmptp, Carstab dltdp, Antioxidant AS, Stabilizer DLT, Plastanox LTDP, Milban F, Antioxidant LTDP, Neganox DLTP, Tyox B, Ipognox 89, Advastab 800, Cyanox LTDP, D 1 (antioxidant), DLTP, Irganox PS 800, Dilaurylthiodipropionate, Plastanox LTDP Antioxidant, Thiobis(dodecyl propionate), Didodecylthiodipropionate

Molecular Formula: C30H58O4SMolecular Weight: 514.844120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHKOFFNLGXMVNJ-UHFFFAOYSA-N

123-28-4
DM 235 (33 suppliers)
Compound Structure IUPAC Name: 1-(4-benzoylpiperazin-1-yl)propan-1-one | CAS Registry Number: 314728-85-3
Synonyms: SUNIFIRAM, 1-(4-benzoylpiperazin-1-yl)propan-1-one, AC1N6ZNX, Lopac-D-5689, SureCN195641, Lopac0_000340, MLS002153160, D5689_SIGMA, CHEMBL309176, CTK8E7496, MolPort-003-941-103, HMS2235F24, HMS3261C21, AKOS008915318, CCG-204435, LP00340, MCULE-5011831910, NCGC00015350-01, NCGC00015350-02, NCGC00015350-03

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGOWDUFJCINDGI-UHFFFAOYSA-N

314728-85-3
DM 68 (1 supplier)56050-36-3
DM Clean A (1 supplier)56450-90-9
DM-4 (29 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-cyanoanilino)acetate | CAS Registry Number: 218168-58-2
Synonyms: Ethyl 2-((4-cyanophenyl)amino)acetate, CTK8C4107, MolPort-004-406-388, ANW-71060, AKOS000259914, AK104720, KB-252021

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNUMRMSDANMQRT-UHFFFAOYSA-N

218168-58-2
DM-CHOC-PEN (1 supplier)
Compound Structure IUPAC Name: [3,5-dichloro-2-methoxy-6-(trichloromethyl)pyridin-4-yl] [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] carbonate | CAS Registry Number: 942149-56-6
Synonyms: UNII-1S83F4T2WE, 1S83F4T2WE, Dm-CHOC-pen, 4-Demethylcholesteryloxycarbonylpenclomedine, 4-Demethyl-4-cholesteryloxycarbonylpenclomedine, (3beta)-Cholest-5-en-3-yl 3,5-dichloro-2-methoxy-6-(trichloromethyl)pyridin-4-yl carbonate

Molecular Formula: C35H48Cl5NO4Molecular Weight: 724.022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZJUUIXYKTPSIOH-LEZJFEBPSA-N

942149-56-6
DM-DMA (1 supplier)263351-84-4
DM-GASTRIN (7 suppliers)
Compound Structure Synonyms: DM-Gastrin, (2R,S)-1,2-Dimyristoyl-3-mercaptoglycerol-nalpha-maleoyl-beta-alanyl-(nle(15))-human-gastrin(2-17) adduct, 19-34-Gastrin I (pig), N-(3-(3-((2,3-bis((1-oxotetradecyl)oxy)propyl)thio)-2,5-dioxo-1-pyrrolidinyl)-1-oxopropyl)-22-L-leucine-32-L-norleucine-, Dimyristoylmercaptoglycerol-nalpha-maleoyl-beta-alanyl-norleucine-15-little-gastrin(2-17) adduct

Molecular Formula: C131H186N20O36SMolecular Weight: 2649.055940 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 37

InChIKey: LDHMGKZTHNNIHB-ZPYCMFNYSA-N

147666-79-3
DM1-SMCC (14 suppliers)
Compound Structure Synonyms: SMCC-DM1, CS-6309, HY-101070

Molecular Formula: C51H66ClN5O16SMolecular Weight: 1072.618 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: IADUWZMNTKHTIN-MLSWMBHTSA-N

1228105-51-8
DM1-Sme (5 suppliers)
Compound Structure

Molecular Formula: C36H50ClN3O10S2Molecular Weight: 784.377 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ZLUUPZXOPGORNG-JNIOYFFQSA-N

138148-68-2
DM4, 98% (10 suppliers)
Compound Structure Synonyms: AKOS025401989, AC-27771, N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-6-methylmaytansine

Molecular Formula: C39H56ClN3O10SMolecular Weight: 794.398 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: SVVGCFZPFZGWRG-CXRBBULFSA-N

799840-96-3
DM4-SPDB, 95% (4 suppliers)1626359-62-3
DMAB-ANABASEINE 2HCL; 4-[(5,6-DIHYDRO[2,3'-BIPYRIDIN]-3(4H)-YLIDENE)METHYL]-N,N-DIMETHYLANILINE 2HCL (27 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]aniline;dihydrochloride | CAS Registry Number: 32013-69-7
Synonyms: DMAB-ANABASEINE DIHYDROCHLORIDE, AGN-PC-015IZZ, CTK8F9311, AG-F-06858, 2,3'-Bipyridine,3-[p-(dimethylamino)benzylidene]-3,4,5,6-tetrahydro- (8CI); 3-(p-Dimethylaminobenzylidene)anabaseine, N,N-dimethyl-4-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]aniline;dihydrochloride

Molecular Formula: C19H23Cl2N3Molecular Weight: 364.312020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHCNEWWWKHBASC-UHFFFAOYSA-N

32013-69-7
DMABA NHS Ester (10 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-(dimethylamino)benzoate | CAS Registry Number: 58068-85-2
Synonyms: N-Succinimidyl 4-(dimethylamino)benzoate, 1-{[4-(Dimethylamino)benzoyl]oxy}pyrrolidine-2,5-dione, 4-(Dimethylamino)benzoic acid N-hydroxysuccinimide ester, 4-(Dimethylamino)benzoic acid 2,5-dioxo-1-pyrrolidinyl ester

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FNGFZOAQGYOQTG-UHFFFAOYSA-N

58068-85-2
DMABA-d4 NHS Ester (10 suppliers)1175002-03-5
DMACA, se (19 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[7-(dimethylamino)-2-oxochromen-4-yl]acetate | CAS Registry Number: 96686-59-8
Synonyms: NSDCA, CID126033, N-Succinimidyl-7-dimethylaminocoumarin-4-acetate, 2,5-Pyrrolidinedione, 1-(((7-(dimethylamino)-2-oxo-2H-1-benzopyran-4-yl)acetyl)oxy)-, (+-)-

Molecular Formula: C17H16N2O6Molecular Weight: 344.318740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZNVIONHAFVXWEA-UHFFFAOYSA-N

96686-59-8
DMAPT (2 suppliers)870677-05-7
DMAZ (2 suppliers)
Compound Structure IUPAC Name: 2-azido-N,N-dimethylethanamine | CAS Registry Number: 86147-04-8
Synonyms: CTK3C7656, Ethanamine, 2-azido-N,N-dimethyl-, AKOS010631080

Molecular Formula: C4H10N4Molecular Weight: 114.149000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIXCIVDAWWCJJR-UHFFFAOYSA-N

86147-04-8
DMB-caged-ATP (2 suppliers)159899-51-1
DMBGLY-OH (FMOC-) (19 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl-(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid | CAS Registry Number: 166881-42-1
Synonyms: Fmoc-N-(2,4-dimethoxybenzyl)-Gly-OH, Fmoc-Dmb-Gly-OH, CTK8E8788, Fmoc-N-(2,4-dimethoxybenzyl)glycine, AKOS015911836, I14-37127

Molecular Formula: C26H25NO6Molecular Weight: 447.479800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UIDQSTVPYKMCEY-UHFFFAOYSA-N

166881-42-1
DMBZ 15 (1 supplier)192200-75-2
DMC (63 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;chloride | CAS Registry Number: 37091-73-9
Synonyms: 2-Chloro-1,3-dimethylimidazolinium chloride, 2-Chloro-1,3-dimethyl-4,5-dihydro-3H-imidazol-1-ium chloride, PubChem16443, SureCN265339, 529249_ALDRICH, 24374_FLUKA, MolPort-003-928-437, AKOS015898276, AK-34896, KB-21980, AB1002745, C1639, 2-Chloro-1,3-dimethylimidazolinium Chloride (90%), I11-0617, 2-Chloro-1,3-dimethyl-4,5-dihydroimidazolium Chloride, 2-Chloro-4,5-dihydro-1,3-dimethyl-1H-imidazolium chloride

Molecular Formula: C5H10Cl2N2Molecular Weight: 169.052300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AEBBXVHGVADBHA-UHFFFAOYSA-M

37091-73-9
DMCM (hydrochloride) (2 suppliers)
Compound Structure IUPAC Name: methyl 4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylate;hydrochloride | CAS Registry Number: 1215833-62-7
Synonyms: DMCM hydrochloride, 4-ETHYL-6,7-DIMETHOXY-9H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE, CHEMBL543421, CTK8F9316, MolPort-023-276-655, AKOS024457415, CS-5704, HY-100369A, B7268, DMCM hydrochloride|4-Ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester hydrochloride

Molecular Formula: C17H19ClN2O4Molecular Weight: 350.799 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHCRBVQGMZUJKY-UHFFFAOYSA-N

1215833-62-7
DMDAAC -[DIALLYLDIMETHYL AMMONIUM CHLORIDE] (5 suppliers)7396-69-8
DMDEE (1 supplier)425-39-4
DMDHEU Resin (1 supplier)
DMDI/HEXANEDIOIC-DIMETHYLPROPIONIC/DIMETHYLETHANOLAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethanol; 2,2-dimethylpropane-1,3-diol; hexanedioic acid; 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane | CAS Registry Number: 72259-70-2
Synonyms: CID175007, CID 175007, Hexanedioic acid, polymer with 2,2-dimethyl-1,3-propanediol, 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid and 1,1'-methylenebis(4-isocyanatocyclohexane), compd. with 2-(dimethylamino)ethanol

Molecular Formula: C35H65N3O13Molecular Weight: 735.902900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: ZJLQOKDHPIUJQD-UHFFFAOYSA-N

72259-70-2
DMDI/ISOPHTHALIC-DIMETHYLOLPROPIONIC ACID/HEXANEDIOL POL. (7 suppliers)
Compound Structure IUPAC Name: benzene-1,3-dicarboxylic acid; hexanedioic acid; 1-hydroxyhexyl 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate; 1-isocyanato-1-[(1-isocyanatocyclohexyl)methyl]cyclohexane | CAS Registry Number: 71394-31-5
Synonyms: CID172797, CID 172797, 1,3-Benzenedicarboxylic acid, polymer with hexanedioic acid, hexanediol, 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid and 1,1'-methylenebis(isocyanatocyclohexane), Hexanediol, hexanedioic acid, isophthalic acid, dimethylolpropionic acid, 1,1'-methylenebis(cyclohexylisocyanate) polymer

Molecular Formula: C40H60N2O15Molecular Weight: 808.908800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: YCPSSKWAHKEGFQ-UHFFFAOYSA-N

71394-31-5
DMDM Hydantoin (7 suppliers)006440-58-0
DMEOB (17 suppliers)
Compound Structure IUPAC Name: (E)-1-(3-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]methanimine | CAS Registry Number: 40252-74-2
Synonyms: DMeOB, 3-Methoxybenzaldehyde [(3-methoxyphenyl)methylene]hydrazone, AC1OC19E, D6317_SIGMA, ARONIS007801, MolPort-000-467-646, STL069075, AKOS000497421, (1E,2E)-bis(3-methoxybenzylidene)hydrazine, FT-0639626, ST50102678, 1-(3-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]methanimine

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FBNPHFBYHYNMHC-JYFOCSDGSA-N

40252-74-2
DMEP (10 suppliers)
Compound Structure IUPAC Name: 2-O-butyl 1-O-methyl benzene-1,2-dicarboxylate | CAS Registry Number: 34006-76-3
Synonyms: Methyl butyl phthalate, BUTYL METHYL PHTHALATE, Diethyl methyl(phenyl)malonate, Phthalic acid, butyl methyl ester, CID36655, AI3-03342, 1,2-Benzenedicarboxylic acid, butyl methyl ester

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XXFSYINDUHLBIL-UHFFFAOYSA-N

34006-76-3
DMETPA (4 suppliers)
Compound Structure IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(ethylaminomethyl)phenol | CAS Registry Number: 83726-76-5
Synonyms: desethylamodiaquine, Monodesethylamodiaquine, 4-[(7-chloroquinolin-4-yl)amino]-2-[(ethylamino)methyl]phenol, 79352-78-6, N-desethylamodiaquine, 4-[(7-chloroquinolin-4-yl)amino]-2-(ethylaminomethyl)phenol, Phenol, 4-((7-chloro-4-quinolinyl)amino)-2-((ethylamino)methyl)-, Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]-, AC1Q3MTR, DESETHYL AMODIAQUINE, AC1L3TX1, CHEMBL1235, SureCN14067597, AC1Q31L2, CTK8D5291, CHEBI:330459, 4-((7-Chloro-4-quinolinyl)amino)-2-((ethylamino)methyl)phenol, AR-1F9286, DNC008785, N-MONODESETHYLAMODIAQUINE (DEAQ)

Molecular Formula: C18H18ClN3OMolecular Weight: 327.808020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VRXFDHAGFYWGHT-UHFFFAOYSA-N

83726-76-5
DMF (Dimethylformamide) (1 supplier)
DMF-DG-CE-PHOPHORAMIDITE (31 suppliers)
Compound Structure IUPAC Name: N'-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 330628-04-1
Synonyms: EBD296414, N2-dimethylformamidine-2'-deoxyguanosine-3'-diisopropylaminocyanoethyl phosphoramidite, 5'-O-(4,4'-dimethoxytrityl)-N-dimethyl-formamidine-2'-deoxyguanosine 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite, 5'-O-(4,4'-dimethoxytrityl)-N-dimethyl-formamidine-2'-deoxyguanosine 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite;

Molecular Formula: C43H53N8O7PMolecular Weight: 824.904082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YRQAXTCBMPFGAN-UNHDIWNRSA-N

330628-04-1
DMF-rG (4 suppliers)
DMFL-NPB? >99.0% (10 suppliers)1229226-27-0
DMH 4 (12 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenoxy]ethyl]morpholine | CAS Registry Number: 515880-75-8
Synonyms: pyrazolo[1,5-a]pyrimidine 4b, AC1NS6UB, DMH4, CHEMBL331465, CCG-221599, 4-[2-[4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenoxy]ethyl]morpholine

Molecular Formula: C24H24N4O2Molecular Weight: 400.472960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SKZQZGSPYYHTQG-UHFFFAOYSA-N

515880-75-8
DMHB (11 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-dimethylbutanoic acid | CAS Registry Number: 29269-83-8
Synonyms: 3-hydroxy-2,2-dimethylbutanoic acid, AC1L49HD, 2,2-Dimethyl-3-hydroxybutyric acid, 2,2-Dimethyl-3-hydroxybutanoic acid, AKOS011684356, Butanoic acid, 3-hydroxy-2,2-dimethyl-

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVWQQCKPTVZHJM-UHFFFAOYSA-N

29269-83-8
DMIT (1 supplier)59089-88-2
DMKA (5 suppliers)
Compound Structure IUPAC Name: 1-(2-aminophenyl)-3-(dimethylamino)propan-1-one | CAS Registry Number: 85888-68-2
Synonyms: 1-(2-aminophenyl)-3-(dimethylamino)propan-1-one, N,N-Dimethylkynuramine, AC1L35UN, 1-Propanone, 1-(2-aminophenyl)-3-(dimethylamino)-

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOALLWNHKILPKF-UHFFFAOYSA-N

85888-68-2
DMMDA (4 suppliers)
Compound Structure IUPAC Name: 1-(4,7-dimethoxy-1,3-benzodioxol-5-yl)propan-2-amine | CAS Registry Number: 15183-13-8
Synonyms: SureCN2563162, CHEMBL126311

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GRGRGLVMGTVCNZ-UHFFFAOYSA-N

15183-13-8
Dmophebumine (8 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-N,N-dimethyl-4-phenylbutan-1-amine | CAS Registry Number: 3735-45-3
Synonyms: Vetrabutine, Monzal, 1-(3,4-dimethoxyphenyl)-N,N-dimethyl-4-phenylbutan-1-amine, Monzaldon, Refatrin, SureCN555056, UNII-I3E2J32F37, AC1L390T, CHEMBL2104458, Sp 281, AC1Q5754, AR-1J6862, N,N-Dimethyl-alpha-(3-phenylpropyl)veratrylamine, Veratrylamine, N,N-dimethyl-alpha-(3-phenylpropyl)-, 1-(3,4-Dimethoxyphenyl)-1-dimethylamino-4-phenylbutane, Benzenebutanamine, alpha-(3,4-dimethoxyphenyl)-N,N-dimethyl-, N-(1-(3,4-Dimethoxyphenyl)-4-phenylbutyl)-N,N-dimethylamin

Molecular Formula: C20H27NO2Molecular Weight: 313.433880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HEFVRVOEBZDOJU-UHFFFAOYSA-N

3735-45-3
DMP 696 (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-(2,4-dichlorophenyl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazine | CAS Registry Number: 202578-52-7
Synonyms: KB-76688

Molecular Formula: C13H9Cl3N4Molecular Weight: 327.596360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUIBMWPIPMENNY-UHFFFAOYSA-N

202578-52-7
DMP 728 (7 suppliers)
Compound Structure IUPAC Name: (5R,11S,14R)-11-[3-(diaminomethylideneamino)propyl]-14-ethyl-12-methyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentazabicyclo[15.3.1]henicosa-1(21),17,19-triene-5-carboxylic acid;methanesulfonic acid | CAS Registry Number: 155158-97-7
Synonyms: XL 118, Cyclic(D-2-aminobutyryl-N(2)-methyl-L-arginylglycyl-L-aspartyl-3-(aminomethyl)benzoic acid), Cyclic(D-2-aminobutyryl-N-2-methyl-L-arginyl-glycyl-L-aspartyl-3-aminomethylbenzoic acid)methanesulfonic acid salt, L-Aspartic acid, N-(3-(aminomethyl)benzoyl)-D-2-aminobutanoyl-N-2-methyl-L-arginylglycyl-, cyclic (41-1)-peptide, monomethanesulfonate, N-(3-(Aminomethyl)benzoyl)-D-2-aminobutanoyl-N-2-methyl-L-arginylglycyl-L-aspartic acid cyclic (41-1)-peptide, monomethanesulfonate, AC1L3TI7, DMP728, C25H36N8O7.CH4O3S, XL118, XL-118, LS-173477, (5R,11S,14R)-11-[3-(diaminomethylideneamino)propyl]-14-ethyl-12-methyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentazabicyclo[15.3.1]henicosa-1(21),17,19-triene-5-carboxylic acid; methanesulfonic acid

Molecular Formula: C25H38N8O10SMolecular Weight: 642.681820 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: KKUJFDFDEDIZOU-PNQHFFRLSA-N

155158-97-7
DMP 754 (9 suppliers)
Compound Structure IUPAC Name: acetic acid;methyl (2S)-2-(butoxycarbonylamino)-3-[[2-[(5R)-3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetyl]amino]propanoate | CAS Registry Number: 176022-59-6
Synonyms: Roxifiban acetate, DMP-754, methyl n-(butoxycarbonyl)-3-({[(5r)-3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetyl}amino)-l-alaninate acetate(1:1), Lumaxis, AC1L4UXA, Roxifiban acetate (USAN), SureCN919675, AC1Q5T0O, UNII-0U90EOD13M, CHEMBL2107050, DMP-755, AR-1J5917, SC-887, XU-070, D05772, acetic acid; methyl (2S)-2-(butoxycarbonylamino)-3-[[2-[(5R)-3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetyl]amino]propanoate, L-Alanine, 3-((((5R)-3-(4-(aminoiminomethyl)phenyl)-4,5-dihydro-5-isoxazolyl)acetyl)amino)-N-(butoxycarbonyl)-, methyl ester, monoacetate, L-Alanine, 3-(((3-(4-(aminoiminomethyl)phenyl)-4,5-dihydro-5-isoxazolyl)acetyl)amino)-N-(butoxycarbonyl)-, methyl ester, (R)-, monoacetate

Molecular Formula: C23H33N5O8Molecular Weight: 507.536820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: WDEMHBVIYZGQCD-KALLACGZSA-N

176022-59-6
DMP 904 (13 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxy-2-methylphenyl)-2,5-dimethyl-N-pentan-3-ylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 202579-74-6
Synonyms: CHEMBL45187, DMP-904, SCHEMBL13134050, ABP000363, DMP-904/SP-904/, PDSP1_001297, PDSP2_001281, KB-76690

Molecular Formula: C21H28N4OMolecular Weight: 352.473220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBBJSFUFEUXTNU-UHFFFAOYSA-N

202579-74-6
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