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CHEMICAL products beginning with : D
33501 to 33550 of 37031 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 
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] (4 suppliers)7396-69-8
DMDEE (1 supplier)425-39-4
DMDHEU Resin (1 supplier)
DMDI/HEXANEDIOIC-DIMETHYLPROPIONIC/DIMETHYLETHANOLAMINE (6 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. (6 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 (5 suppliers)006440-58-0
DMEOB (10 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 (8 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 (17 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 (3 suppliers)
DMFL-NPB? >99.0% (7 suppliers)1229226-27-0
DMH 4 (10 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
DMH-25 (1 supplier)1685280-21-0
DMHB (10 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 (7 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 (3 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 (6 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 (8 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 (6 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
DMPC HCL (2 suppliers)
DMPG,NA 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOGLYCEROL,SODIUM SALT (13 suppliers)
Compound Structure IUPAC Name: sodium;2,3-dihydroxypropyl [(2R)-2,3-di(tetradecanoyloxy)propyl] phosphate | CAS Registry Number: 200880-40-6
Synonyms: DMPG, PG(14:0/14:0), 1,2-Dimyristoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt, DMPG-Na, DMPG-Na, l-, DMPG-Na, r-, UNII-Q24R39NY7R, 14:0 PG, Dimyristoylphosphatidylglycerol Sodium Salt, L-|A-Phosphatidyl-DL-glycerol, dimyristoyl, D3946, 67232-80-8, l-Dimyristoylphosphatidylglycerol (sodium salt), Dimyristoylphosphatidylglycerol, l- (sodium salt), L-|A-Phosphatidyl-DL-glycerol, dimyristoyl sodium salt, 1,2-Dimyristoyl-sn-glycero-3-(phospho-rac-(1-glycerol)), sodium salt, 1,2-dimyristoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt), 1,2-Dimyristoyl-sn-glycero-3-phospho-(1'-rac-glycerol)(sodium salt), 1,2-ditetradecanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt), Sodium (R)-2,3-Bis(tetradecanoyloxy)propyl 2,3-Dihydroxypropyl Phosphate

Molecular Formula: C34H66NaO10PMolecular Weight: 688.845371 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QLNOOKSBAYIHQI-SKZICHJRSA-M

200880-40-6
DMPG. Na (7 suppliers)
Compound Structure IUPAC Name: sodium;[(2S)-2,3-dihydroxypropyl] [(2R)-2,3-di(tetradecanoyloxy)propyl] phosphate | CAS Registry Number: 116870-30-5
Synonyms: UNII-P17P4C999T, 1,2-Dimyristoyl-sn-glycero-3-(phospho-S-(1-glycerol)), sodium salt, Tetradecanoic acid, 1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, monosodium salt, (R-(R*,S*))-

Molecular Formula: C34H66NaO10PMolecular Weight: 688.845371 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QLNOOKSBAYIHQI-XJEPUKKESA-M

116870-30-5
DMPQ (HYDROCHLORIDE) (2 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-3-pyridin-4-ylquinoline;dihydrochloride | CAS Registry Number: 1123491-15-5
Synonyms: DMPQ Dihydrochloride, 137206-97-4, 5,7-dimethoxy-3-(4-pyridinyl)quinoline dihydrochloride, SCHEMBL1560952, MolPort-003-983-561, BS0066, AKOS022180983, DMPQ dihydrochloride, >=98% (HPLC), AK-58700, KB-244303, RT-012392, B6642, 5,7-DIMETHOXY-3- QUINOLINEDIHYDROCHLORIDE, J-006980, 5,7-dimethoxy-3-(4-pyridinyl)quinolinedihydrochloride, 5,7-Dimethoxy-3-(pyridin-4-yl)quinoline dihydrochloride, DMPQ dihydrochloride|5,7-Dimethoxy-3-(4-pyridinyl)quinoline dihydrochloride

Molecular Formula: C16H16Cl2N2O2Molecular Weight: 339.216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YBBAOKYVJCNJIV-UHFFFAOYSA-N

1123491-15-5
DMPQ 2HCL; 5,7-DIMETHOXY-3-(PYRIDIN-4-YL)QUINOLINE 2HCL (14 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-3-pyridin-4-ylquinoline | CAS Registry Number: 137206-97-4
Synonyms: Tocris-1222, 5,7-Dmpq, Bio1_000429, CID3139, CHEBI:209334, Bio1_000918, Bio1_001407, NCGC00025053-01, 5,7-Dimethoxy-3-(4-pyridinyl)quinoline, 5,7-Dimethoxy-3-pyridin-4-yl-quinoline

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBXDLZBPKJEWHZ-UHFFFAOYSA-N

137206-97-4
DMPSA (2,3-Dimercapto-sufonic Acid Sodium Salt) (1 supplier)
DMPT (26 suppliers)
Compound Structure IUPAC Name: 2-carboxyethyl(dimethyl)sulfanium chloride | CAS Registry Number: 4337-33-1
Synonyms: Dimethylpropiothetin, Dimethyl-beta-propiothetin, MolPort-005-938-361, NSC83252, c1240, CID5316899, (2-Carboxyethyl)dimethylsulfonium Chloride

Molecular Formula: C5H11ClO2SMolecular Weight: 170.657640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRUMKKGRKSSZKY-UHFFFAOYSA-N

4337-33-1
DMPU-HF (2 suppliers)287966-55-6
DMQ (7 suppliers)87659-15-2
Dmsa (9 suppliers)
Compound Structure IUPAC Name: (dimethylsulfamoylamino)benzene | CAS Registry Number: 4710-17-2
Synonyms: N,N-Dimethyl-N'-phenylsulfamide, Sulfamide, N,N-dimethyl-N'-phenyl-, BRN 2805076, N-(Dimethylsulfamoyl)aniline, N,N-Dimethyl-N'-phenylsulphamide, EINECS 225-198-8, Maybridge1_005058, SureCN460093, AC1L2V8P, (dimethylsulfamoylamino)benzene, HMS555N20, MolPort-000-384-170, [(dimethylamino)sulfonyl]phenylamine, STK068645, ZINC00171076, AKOS000646572, MCULE-9990681132, N,N-dimethyl-N'-phenylsulfuric diamide, BAS 02256469, LS-147711

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCDQDISRALTLNQ-UHFFFAOYSA-N

4710-17-2
DMSE (2 suppliers)
Compound Structure IUPAC Name: dimethyl(methylidene)silane | CAS Registry Number: 4112-23-6
Synonyms: 2-Silaisobutene, dimethyl(methylidene)silane, (CH3)2Si=CH2, AC1L3C44

Molecular Formula: C3H8SiMolecular Weight: 72.181120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIOQFHFYVWYPJP-UHFFFAOYSA-N

4112-23-6
DMST (10 suppliers)
Compound Structure IUPAC Name: 1-(dimethylsulfamoylamino)-4-methylbenzene | CAS Registry Number: 66840-71-9
Synonyms: DMST solution, N,N-Dimethyl-N'-p-tolylsulphamide, N,N-dimethyl-N'-(4-methylphenyl)sulfamide, AP-124/10330009, BAS 02258301, AC1LEM9M, AC1Q6VUK, Maybridge3_004003, SureCN3467606, MLS000067488, CTK8F9320, MolPort-000-384-189, HMS1442F21, HMS2185F21, EINECS 266-491-0, AR-1K2573, CCG-45644, STK036039, ZINC00171167, AKOS000646866

Molecular Formula: C9H14N2O2SMolecular Weight: 214.284660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDCDOJQOXWCCSD-UHFFFAOYSA-N

66840-71-9
DMT-2'-F-Bz-dA (5 suppliers)
DMT-2'-F-ibu-dG (3 suppliers)
DMT-2'-OMe-Bz-C (4 suppliers)
DMT-Ac-dA (3 suppliers)
DMT-Biotin (3 suppliers)144095-63-6
DMT-Biotin-TEG (1 supplier)1093231-05-0
DMT-Biotin-TEG-phosphoramidite (1 supplier)1093231-08-3
DMT-dA(tac) Phosphoramidite (1 supplier)149989-58-2
DMT-dC(TAC) (1 supplier)149989-44-6
DMT-dC(tac) Phosphoramidite (1 supplier)149989-59-3
DMT-DCYTIDINE (N6-BENZOYL)CYANOETHYL PHOSPHORAMIDITE) (16 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]-2-methylpropanamide | CAS Registry Number: 110522-84-4
Synonyms: IBU-DC Phosphoramidite, AKOS016009504, AK112187

Molecular Formula: C43H54N5O8PMolecular Weight: 799.891322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: TXZRTLKYXTXDQF-PBRWWWDFSA-N

110522-84-4
Dmt-Du (24 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 23669-79-6
Synonyms: EINECS 245-814-9, CID90230, 5'-O-(Bis(4-methoxyphenyl)benzyl)-2'-deoxyuridine

Molecular Formula: C30H30N2O7Molecular Weight: 530.568400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BYGKUWPLEGHFKX-ZRRKCSAHSA-N

23669-79-6
DMT-ibu-dC (4 suppliers)
33501 to 33550 of 37031 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
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