160 [161] 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 
| PRODUCT NAME | CAS Registry Number | ||||||||
| DA-5'-CPG (0 suppliers) | |||||||||
DA-64 (7 suppliers)
IUPAC Name: sodium;2-[bis[4-(dimethylamino)phenyl]carbamoylamino]acetate | CAS Registry Number: 115871-19-7Synonyms: Sodium 2-(3,3-bis(4-(dimethylamino)phenyl)ureido)acetate, SureCN243633, CTK8B8371, ANW-60231, AKOS016003223, AK101384, BD232923, KB-259746
InChIKey: VJGJSGZYXYOYQT-UHFFFAOYSA-M | 115871-19-7 | ||||||||
| DA-6886 (2 suppliers) | 1645260-76-9 | ||||||||
DA-7867 (1 supplier)
IUPAC Name: N-[[(5S)-3-[3-fluoro-4-[6-(1-methyltetrazol-5-yl)pyridin-3-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 380382-38-7Synonyms: SureCN6793230, UNII-491MT9GU8K, CHEMBL1760986, Acetamide, N-(((5S)-3-(3-fluoro-4-(6-(1-methyl-1H-tetrazol-5-yl)-3-pyridinyl)phenyl)-2-oxo-5-oxazolidinyl)methyl)-
InChIKey: XLLXHGCGAQJLLK-AWEZNQCLSA-N | 380382-38-7 | ||||||||
| DA-8031 (1 supplier) | 1148027-74-0 | ||||||||
dA-Bz (15 suppliers)
IUPAC Name: N-[9-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 305808-19-9Synonyms: SureCN14733367, ZINC00644884, AKOS015967311
InChIKey: PIXHJAPVPCVZSV-JHJVBQTASA-N | 305808-19-9 | ||||||||
| DA-CPG 1000 (0 suppliers) | |||||||||
| DA-CPG 2000 (0 suppliers) | |||||||||
| DA-CPG 500 (0 suppliers) | |||||||||
| DA-DMA (1 supplier) | 81657-12-7 | ||||||||
DA-E 5090 (1 supplier)
IUPAC Name: (Z)-3-(5-ethyl-4-hydroxy-3-methoxynaphthalen-1-yl)-2-methylprop-2-enoic acid | CAS Registry Number: 131420-84-3Synonyms: AC1O5PZS, SureCN8973822, CHEMBL314967, DA-E5090, 3-(5-Ethyl-4-hydroxy-3-methoxy-1-naphthalenyl)-2-methyl-2-propenoic acid, 3-(4-Hydroxy-5-ethyl-3-methoxy-1-naphthalenyl)-2-methyl-2-propenoic acid, (Z)-3-(5-Ethyl-4-hydroxy-3-methoxy-1-naphthalenyl)-2-methyl-2-propenoic acid, (Z)-3-(5-ethyl-4-hydroxy-3-methoxynaphthalen-1-yl)-2-methylprop-2-enoic acid, 2-Propenoic acid, 3-(5-ethyl-4-hydroxy-3-methoxy-1-naphthalenyl)-2-methyl-, (Z)-
InChIKey: WGNQQQSMLCOUAX-NTMALXAHSA-N | 131420-84-3 | ||||||||
| DA-ETA (0 suppliers) | |||||||||
| DA-H-PHOSPHONATE, TEA SALT (0 suppliers) | |||||||||
| DA-HIGH LOAD-CPG (0 suppliers) | |||||||||
| DA-JC4 (1 supplier) | 2315504-40-4 | ||||||||
| DA-ME PHOSPHONAMIDITE (0 suppliers) | |||||||||
| DA-METHYL PHOSPHONAMIDITE (3 suppliers) | 114079-05-9 | ||||||||
| DA-PACE PHOSPHORAMIDITE (0 suppliers) | |||||||||
| DA-PEG-DA (0 suppliers) | |||||||||
| DA-PROTAC (1 supplier) | 2488660-12-2 | ||||||||
| DA-Q-CPG 500 (0 suppliers) | |||||||||
| DA-THIOPHOSPHORAMIDITE (0 suppliers) | |||||||||
| DÉPENDANCE DU TABAC (125 MICRON, 2 METAL EYELETS) (0 suppliers) | |||||||||
| DÉPENDANCE DU TABAC (20 X 26 IN. - PAPER VERSION) (0 suppliers) | |||||||||
| DÉPENDANCE DU TABAC CHART_FR_P (0 suppliers) | |||||||||
DA5 (1 supplier)
IUPAC Name: N-[[4-(dimethylamino)phenyl]methyl]adamantan-1-amine;hydrochloride | CAS Registry Number: 51717-52-3Synonyms: SMR000143676, MLS000537259, AKOS032397422, SR-01000264634, SR-01000264634-1, N-[4-(dimethylamino)benzyl]-1-adamantanamine hydrochloride
InChIKey: UIIKCMMJCJHIRI-UHFFFAOYSA-N | 51717-52-3 | ||||||||
| DA8 (1 supplier) | 708999-15-9 | ||||||||
DAA-1097 (1 supplier)
IUPAC Name: N-(4-chloro-2-phenoxyphenyl)-N-[(2-propan-2-yloxyphenyl)methyl]acetamide | CAS Registry Number: 220551-79-1Synonyms: AGN-PC-00ER1G, SureCN4240229, CHEMBL205767, CHEBI:445429, N-(4-chloro-2-phenoxyphenyl)-N-[(2-propan-2-yloxyphenyl)methyl]acetamide
InChIKey: CGUBOFYHGYNUDL-UHFFFAOYSA-N | 220551-79-1 | ||||||||
DAA-1106 (8 suppliers)
IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-N-(5-fluoro-2-phenoxyphenyl)acetamide | CAS Registry Number: 220551-92-8Synonyms: SureCN4190583, CHEMBL63064, AGN-PC-014H05, CHEBI:197993, KB-144831, N-[(2,5-dimethoxyphenyl)methyl]-N-(5-fluoranyl-2-phenoxyphenyl)acetamide
InChIKey: DCRZYADKQRHHSF-UHFFFAOYSA-N | 220551-92-8 | ||||||||
| DAA-1106-D6 (0 suppliers) | |||||||||
| DAA1106 [3H] (0 suppliers) | |||||||||
| DAA1123, 97% (0 suppliers) | 220553-37-7 | ||||||||
DAABD-AE (4 suppliers)
IUPAC Name: 7-(2-aminoethylamino)-N-[2-(dimethylamino)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide | CAS Registry Number: 913253-56-2Synonyms: 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
InChIKey: QKTBJERNSIEPPM-UHFFFAOYSA-N | 913253-56-2 | ||||||||
Daaccal (3 suppliers)
IUPAC Name: (2R)-N-[(2S)-1-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanylidenepropanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-5-(diaminomethylideneamino)-2-(methylamino)pentanoyl]amino]-4-methylpentanamide | CAS Registry Number: 103614-06-8Synonyms: CID3080967, 2-Cys-5-cys-7-mearg-8-leu-dynorphin A (1-9)-NH2, Dynorphin A amide (1-9), cys(2)-cys(5)-mearg(7)-leu(8)-, Dynorphin A amide (1-9), cysteinyl(2)-cysteinyl(5)-methylarginyl(7)-leucine(8)-, L-Argininamide, L-tyrosyl-D-cysteinylglycyl-L-phenylalanyl-L-cysteinyl-L-arginyl-N2-methyl-L-arginyl-D-leucyl-, cyclic (2-5)-disulfide
InChIKey: HZVKGQPGVYVRKU-XOFRUKGJSA-N | 103614-06-8 | ||||||||
| DAAE PROTEIN (1 supplier) | 125626-40-6 | ||||||||
| DAAH, [14C]- (0 suppliers) | |||||||||
DAAO inhibitor-1 (4 suppliers)
IUPAC Name: 6-fluoro-1,2-dihydroindazol-3-one | CAS Registry Number: 2065250-25-9Synonyms: 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
InChIKey: KBPHAHZMJXVUPU-UHFFFAOYSA-N | 2065250-25-9 | ||||||||
| DAAQ-TFP-COF (1 supplier) | 1477485-46-3 | ||||||||
| DAB (2 suppliers) | |||||||||
| DAB,4℃/-20℃ (0 suppliers) | |||||||||
| Dab-10Iii (3 suppliers) | 8868-59-7 | ||||||||
DAB-AM-32, POLYPROPYLENIMINE DOTRIACONTA -AMINE DENDRIMER, GENERATION 4.0 (3 suppliers)
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: 163611-04-9Synonyms: 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
InChIKey: JMJXLZDCAGYLBX-UHFFFAOYSA-N | 163611-04-9 | ||||||||
| Dab-am-64, polypropylenimine tetrahexacontaamine dendrimer, generation 5.0 (1 supplier) | 163611-05-0 | ||||||||
| DAB-PAMAM DENDRIMER G0 AMIDOETHANOL (0 suppliers) | |||||||||
| DAB-PAMAM DENDRIMER G0 AMINO (0 suppliers) | |||||||||
| DAB-PAMAM DENDRIMER G0.5 SODIUM CARBOXYLATE (0 suppliers) | |||||||||
| DAB-PAMAM DENDRIMER G1 AMIDOETHANOL (0 suppliers) | |||||||||
| DAB-PAMAM DENDRIMER G1 AMINO (0 suppliers) | |||||||||
| DAB-PAMAM DENDRIMER G1.5 SODIUM CARBOXYLATE (0 suppliers) | |||||||||
| DAB-PAMAM DENDRIMER G2 AMIDOETHANOL (0 suppliers) |