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CHEMICAL products beginning with : D
8001 to 8050 of 51488 results  Page: << Previous 50 Results 160 [161] 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DA-CPG 1000 (1 supplier)
DA-CPG 2000 (1 supplier)
DA-CPG 500 (1 supplier)
DA-DMA (1 supplier)81657-12-7
DA-ETA (0 suppliers)
DA-H-PHOSPHONATE, TEA SALT (1 supplier)
DA-HIGH LOAD-CPG (1 supplier)
DA-JC4 (3 suppliers)2315504-40-4
DA-ME PHOSPHONAMIDITE (1 supplier)
DA-METHYL PHOSPHONAMIDITE (4 suppliers)114079-05-9
DA-PACE PHOSPHORAMIDITE (1 supplier)
DA-PEG-DA (0 suppliers)
DA-PROTAC (3 suppliers)2488660-12-2
DA-Q-CPG 500 (1 supplier)
DA-THIOPHOSPHORAMIDITE (1 supplier)
DÉPENDANCE DU TABAC (125 MICRON, 2 METAL EYELETS) (1 supplier)
DÉPENDANCE DU TABAC (20 X 26 IN. - PAPER VERSION) (1 supplier)
DÉPENDANCE DU TABAC CHART_FR_P (1 supplier)
DA5 (1 supplier)
Compound Structure IUPAC Name: N-[[4-(dimethylamino)phenyl]methyl]adamantan-1-amine;hydrochloride | CAS Registry Number: 51717-52-3
Synonyms: SMR000143676, MLS000537259, AKOS032397422, SR-01000264634, SR-01000264634-1, N-[4-(dimethylamino)benzyl]-1-adamantanamine hydrochloride

Molecular Formula: C19H29ClN2Molecular Weight: 320.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UIIKCMMJCJHIRI-UHFFFAOYSA-N

51717-52-3
DA8 (1 supplier)708999-15-9
DAA-1097 (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-phenoxyphenyl)-N-[(2-propan-2-yloxyphenyl)methyl]acetamide | CAS Registry Number: 220551-79-1
Synonyms: AGN-PC-00ER1G, SureCN4240229, CHEMBL205767, CHEBI:445429, N-(4-chloro-2-phenoxyphenyl)-N-[(2-propan-2-yloxyphenyl)methyl]acetamide

Molecular Formula: C24H24ClNO3Molecular Weight: 409.905260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGUBOFYHGYNUDL-UHFFFAOYSA-N

220551-79-1
DAA-1106-D6 (1 supplier)
DAA1106 [3H] (1 supplier)
DAA1106, 97% (10 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-N-(5-fluoro-2-phenoxyphenyl)acetamide | CAS Registry Number: 220551-92-8
Synonyms: DAA-1106, SureCN4190583, CHEMBL63064, AGN-PC-014H05, CHEBI:197993, KB-144831, N-[(2,5-dimethoxyphenyl)methyl]-N-(5-fluoranyl-2-phenoxyphenyl)acetamide

Molecular Formula: C23H22FNO4Molecular Weight: 395.423483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DCRZYADKQRHHSF-UHFFFAOYSA-N

220551-92-8
DAA1123, 97% (2 suppliers)220553-37-7
DAABD-AE (5 suppliers)
Compound Structure IUPAC Name: 7-(2-aminoethylamino)-N-[2-(dimethylamino)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide | CAS Registry Number: 913253-56-2
Synonyms: 4-[2-(n,n-dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole, SCHEMBL17476633, ZINC86003239, 4-[2-(Dimethylamino)ethylsulfamoyl]-7-(2-aminoethylamino)-2,1,3-benzooxadiazole, 4-[2-(N,N-Dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole, for HPLC derivatization, >=95.0% (HPLC), 7-[(2-Aminoethyl)amino]-n-[2-(dimethylamino)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide\nBenzoxadiazole-4-sulfonamide

Molecular Formula: C12H20N6O3SMolecular Weight: 328.391 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QKTBJERNSIEPPM-UHFFFAOYSA-N

913253-56-2
DAAE PROTEIN (1 supplier)125626-40-6
DAAH, [14C]- (1 supplier)
DAAO inhibitor-1 (7 suppliers)
Compound Structure IUPAC Name: 6-fluoro-1,2-dihydroindazol-3-one | CAS Registry Number: 2065250-25-9
Synonyms: 6-Fluoro-1H-indazol-3(2H)-one, 862274-39-3, 6-Fluoro-1H-indazol-3-ol, 6-fluoro-1,2-dihydro-3h-indazol-3-one, 6-fluoro-2,3-dihydro-1H-indazol-3-one, 3H-Indazol-3-one, 6-fluoro-1,2-dihydro-, 6-fluoro-1 H-indazol-3-ol, SCHEMBL1573990, SCHEMBL4426047, CTK5F6381, KS-00000FFK, DTXSID50646275, KBPHAHZMJXVUPU-UHFFFAOYSA-N, 6-Fluoro-3-hydroxy (1H)indazole, BCP30687, ANW-54351, ZINC14983479, AKOS006285429, AKOS016002853, DS-2345

Molecular Formula: C7H5FN2OMolecular Weight: 152.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBPHAHZMJXVUPU-UHFFFAOYSA-N

2065250-25-9
DAAQ-TFP-COF (3 suppliers)1477485-46-3
DAB (2 suppliers)
DAB,4℃/-20℃ (1 supplier)
Dab-10Iii (4 suppliers)8868-59-7
DAB-AM-32, POLYPROPYLENIMINE DOTRIACONTA -AMINE DENDRIMER, GENERATION 4.0 (4 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis[3-[bis[3-[bis[3-[bis(3-aminopropyl)amino]propyl]amino]propyl]amino]propyl]butane-1,4-diamine | CAS Registry Number: 163611-04-9
Synonyms: AC1MO4IK, DAB-Am-32, Polypropylenimine dotriacontaamine Dendrimer, Generation 4.0, N,N,N',N'-tetrakis[3-[bis[3-[bis[3-[bis(3-aminopropyl)amino]propyl]amino]propyl]amino]propyl]butane-1,4-diamine

Molecular Formula: C184H432N62Molecular Weight: 3513.814280 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 62

InChIKey: JMJXLZDCAGYLBX-UHFFFAOYSA-N

163611-04-9
Dab-am-64, polypropylenimine tetrahexacontaamine dendrimer, generation 5.0 (2 suppliers)163611-05-0
DAB-PAMAM DENDRIMER G0 AMIDOETHANOL (1 supplier)
DAB-PAMAM DENDRIMER G0 AMINO (1 supplier)
DAB-PAMAM DENDRIMER G0.5 SODIUM CARBOXYLATE (1 supplier)
DAB-PAMAM DENDRIMER G1 AMIDOETHANOL (1 supplier)
DAB-PAMAM DENDRIMER G1 AMINO (1 supplier)
DAB-PAMAM DENDRIMER G1.5 SODIUM CARBOXYLATE (1 supplier)
DAB-PAMAM DENDRIMER G2 AMIDOETHANOL (1 supplier)
DAB-PAMAM DENDRIMER G2 AMINO (1 supplier)
DAB-PAMAM DENDRIMER G2.5 SODIUM CARBOXYLATE (1 supplier)
DAB-PAMAM DENDRIMER G3 AMIDOETHANOL (1 supplier)
DAB-PAMAM DENDRIMER G3 AMINO (1 supplier)
DAB-PAMAM DENDRIMER G3.5 SODIUM CARBOXYLATE (1 supplier)
DAB-PAMAM DENDRIMER G4 AMIDOETHANOL (1 supplier)
DAB-PAMAM DENDRIMER G4 AMINO (1 supplier)
DAB-PAMAM DENDRIMER G4.5 SODIUM CARBOXYLATE (1 supplier)
8001 to 8050 of 51488 results  Page: << Previous 50 Results 160 [161] 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
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