240 241 242 243 244 245 246 247 248 249 250 251 252 [253] 254 255 256 257 258 259 260 
| PRODUCT NAME | CAS Registry Number | ||||||||
| 2(S)-AMINO-3-[4-(BENZYLOXY)PHENYL]-1-(PENTAFLUOROETHOXY)PROPANE HYDROCHLORIDE (0 suppliers) | |||||||||
| 2(S)-AMINO-3-[4-(BENZYLOXY)PHENYL]-1-(TRIFLUOROMETHOXY)PROPANE HYDROCHLORIDE (0 suppliers) | |||||||||
| 2(S)-AMINO-3-[4-(BENZYLOXY)PHENYL]-1-[(PENTAFLUOROETHYL)THIO]PROPANE HYDROCHLORIDE (0 suppliers) | |||||||||
| 2(S)-AMINO-3-[4-(BENZYLOXY)PHENYL]-1-[(TRIFLUOROMETHYL)THIO]PROPANE HYDROCHLORIDE (0 suppliers) | |||||||||
| 2(S)-AMINO-3-METHYL-1-(PENTAFLUOROETHOXY)BUTANE HYDROCHLORIDE (0 suppliers) | |||||||||
| 2(S)-AMINO-3-METHYL-1-(TRIFLUOROMETHOXY)BUTANE HYDROCHLORIDE (0 suppliers) | |||||||||
| 2(S)-AMINO-3-METHYL-1-[(PENTAFLUOROETHYL)THIO]BUTANE HYDROCHLORIDE (0 suppliers) | |||||||||
| 2(S)-AMINO-3-METHYL-1-[(TRIFLUOROMETHYL)THIO]BUTANE HYDROCHLORIDE (0 suppliers) | |||||||||
| 2(S)-AMINO-4-METHYL-1-(PENTAFLUOROETHOXY)PENTANE HYDROCHLORIDE (0 suppliers) | |||||||||
| 2(S)-AMINO-4-METHYL-1-(TRIFLUOROMETHOXY)PENTANE HYDROCHLORIDE (0 suppliers) | |||||||||
| 2(S)-AMINO-4-METHYL-1-[(PENTAFLUOROETHYL)THIO]PENTANE HYDROCHLORIDE (0 suppliers) | |||||||||
| 2(S)-AMINO-4-METHYL-1-[(TRIFLUOROMETHYL)THIO]PENTANE HYDROCHLORIDE (0 suppliers) | |||||||||
| 2(S)-AMINO-4-METHYLTHIO-1-(PENTAFLUOROETHOXY)BUTANE HYDROCHLORIDE (0 suppliers) | |||||||||
| 2(S)-AMINO-4-METHYLTHIO-1-(TRIFLUOROMETHOXY)BUTANE HYDROCHLORIDE (0 suppliers) | |||||||||
| 2(S)-AMINO-4-METHYLTHIO-1-[(PENTAFLUOROETHYL)THIO]BUTANE HYDROCHLORIDE (0 suppliers) | |||||||||
| 2(S)-AMINO-4-METHYLTHIO-1-[(TRIFLUOROMETHYL)THIO]BUTANE HYDROCHLORIDE (0 suppliers) | |||||||||
2(S)-Aza-bicyclo[2.2.2]octane-2,3-dicarboxylic acid 2-tert-butyl ester (5 suppliers)
IUPAC Name: (2S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[2.2.2]octane-2-carboxylic acid | CAS Registry Number: 109523-16-2Synonyms: SCHEMBL887944, RRRWAYWNXBSUFV-RTBKNWGFSA-N, ZINC34131316, AKOS026739718, AKOS027325751, AK320320, AM805501, (3S)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.2]octane-3-carboxylic acid, (S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.2]octane-3-carboxylic acid, (1R,3S,4R)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.2]octane-3-carboxylic acid
InChIKey: RRRWAYWNXBSUFV-RTBKNWGFSA-N | 109523-16-2 | ||||||||
2(S)-bromomethyl-3-methylbutylbenzyl ether (6 suppliers)
IUPAC Name: [(2R)-2-(bromomethyl)-3-methylbutoxy]methylbenzene | CAS Registry Number: 179993-02-3Synonyms: (R)-((2-(BROMOMETHYL)-3-METHYLBUTOXY)METHYL)BENZENE, SureCN1132896, CTK8B8208, MolPort-020-237-590, ANW-59667, AK-43062, KB-209375
InChIKey: ADRDHWGOETUEBH-ZDUSSCGKSA-N | 179993-02-3 | ||||||||
2(S)-CARBOXYPIPERIDINE[D]IMIDAZOLEHCL (8 suppliers)
IUPAC Name: (6S)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid hydrochloride | CAS Registry Number: 88980-06-7Synonyms: CID177192, 4,7,9-triazabicyclo[4.3.0]nona-8,10-diene-3-carboxylic Acid Hydrochloride
InChIKey: IJWPDVGZOCCGRA-JEDNCBNOSA-N | 88980-06-7 | ||||||||
| 2(S)-FMOC-AMINO-3-(4-BROMOPHENYL)PROPIONALDEHYDE (0 suppliers) | |||||||||
2(S)-methylamino-3-{4-[6-(1-methyl-3-pentylureido)pyrid-2-yl]phenyl}propanoic acid (0 suppliers)
IUPAC Name: (2S)-2-(methylamino)-3-[4-[6-[methyl(pentylcarbamoyl)amino]pyridin-2-yl]phenyl]propanoic acid | CAS Registry Number: 817619-28-6Synonyms: SCHEMBL1751496, AMPD00302, 2(s)-methylamino-3-{4-[6-(1-methyl-3-pentylureido)pyrid-2-yl]phenyl}propanoic acid, (2S)-2-(methylamino)-3-[4-[6-[methyl(pentylcarbamoyl)amino]pyridin-2-yl]phenyl]propanoic acid
InChIKey: YXOWTLIUVWIVPD-IBGZPJMESA-N | 817619-28-6 | ||||||||
| 2(S)-phenylazetidine (1 supplier) | 1956300-02-9 | ||||||||
| 2(Trifluoromethoxy)aniline (0 suppliers) | 6104-10-3 | ||||||||
| 2(Trifluoromethyl)cinnamic acid (0 suppliers) | 7546-04-1 | ||||||||
2(Z)-Butene-1,4-diamine dihydrochloride (5 suppliers)
IUPAC Name: (Z)-but-2-ene-1,4-diamine;dihydrochloride | CAS Registry Number: 114118-70-6Synonyms: RL00552, RL00553, 2(Z)-Butene-1,4-diamine,dihydrochloride, KB-16104, 1141487-07-1
InChIKey: NRGASKMRNHXWEC-UAIGNFCESA-N | 114118-70-6 | ||||||||
| 2(Z)-EICOSENOIC ACID (0 suppliers) | |||||||||
| 2(Z)-Ethoxycinnamic Acid (1 supplier) | 38624-46-3 | ||||||||
| 2) ABSORBANCE AND FLUORESCENCE QUANTUM PRODUCTIVITY IS VERY HIGH, THE FLUORESCENCE IS STRONG AND STABLE, THE SENSITIVITY IS HIGH, TOO; (0 suppliers) | |||||||||
| 2) Ethanone, 1(3,4-dihydroxyphenyl)-2- (methylamino)- (0 suppliers) | 99-45-8 | ||||||||
| 2)-(sulfophenoxy)-, compd. with (0 suppliers) | 94481-55-7 | ||||||||
| 2, (5Α)-ANDROSTEN-11, 17-DIONE (0 suppliers) | |||||||||
| 2, (5Α)-ANDROSTEN-11Α-OL-17-ONE (0 suppliers) | |||||||||
| 2, (5Α)-ANDROSTEN-11Α-OL-17-ONE ACETATE (0 suppliers) | |||||||||
| 2, (5Α)-ANDROSTEN-17-ONE (0 suppliers) | |||||||||
| 2, (5Α)-ANDROSTEN-17Β-OL (0 suppliers) | |||||||||
| 2, (5Α)-ANDROSTEN-17Β-OL ACETATE (0 suppliers) | |||||||||
| 2, (5Α)-ANDROSTEN-3-METHYL (0 suppliers) | |||||||||
| 2, (5Α)-ANDROSTEN-3-OL-17-ONE ACETATE (0 suppliers) | |||||||||
| 2, (5Î’)-CHOLESTEN-3-OL ACETATE (0 suppliers) | |||||||||
| 2, (5Î’)-CHOLESTEN-6-ONE (0 suppliers) | |||||||||
| 2, (5Î’)-CHOLESTENE (0 suppliers) | |||||||||
| 2, (5Î’)-PREGNEN-11, 20-DIONE (0 suppliers) | |||||||||
| 2, 16, (5Α)-ANDROSTADIEN-17-OL ACETATE (0 suppliers) | |||||||||
| 2, 2 '- PHENYL - DOUBLE (5, 6 - DIAMINO DIPHENYL AND (THE) (0 suppliers) | |||||||||
| 2, 2 ;, 4, 4 ;, 5-PENTACHLOROBIPHE (0 suppliers) | 38380-01-1 | ||||||||
| 2, 2'- DITHIOBIS[5- NITRO-BENZENESULFONIC ACID (3 suppliers) | 117207-36-0 | ||||||||
| 2, 2'- DITHIOBIS[5- NITRO-BENZENESULFONIC ACID, , DISODIUM SALT (3 suppliers) | 117207-24-6 | ||||||||
2, 2'-bipyridine,4,4;-bis(bromomethyl)- (1 supplier)
IUPAC Name: (2Z)-2-pyridin-1-id-2-ylidenepyridin-1-ide;quinoxalino[2,3-f][1,10]phenanthroline-4,5-diide;ruthenium(8+)Synonyms: Bis(2,2'-bipyridine-kappaN1,kappaN1')(dipyrido[3,2-a:2',3'-c]phenazine-kappaN4,kappaN5)ruthenium(2+)
InChIKey: UTKMGLXVAPKQTF-KEIXHVJTSA-N | |||||||||
| 2, 2'-DIBROMOBIPHENYLO (0 suppliers) | 13099-09-9 | ||||||||
2, 2'-DITHIOBISTRIETHYLAMINE; 6,7-DITHIA-3,10-DIAZADODECANE, 3, 10-DIETHYL-; ETHANAMINE, {2,2'-DITHIOBIS[N,N-DIETHYL-}; N-(2-((2-(DIETHYLAMINO)ETHYL)DITHIO)ETHYL)-N,N-DIETHYLAMINE; TRIETHYLAMINE, 2,2'-DITHIOBIS- (6 suppliers)
IUPAC Name: 2-(2-diethylaminoethyldisulfanyl)-N,N-diethylethanamine | CAS Registry Number: 589-32-2Synonyms: Tetraethylcystamine, Cystamine, tetraethyl-, 1-Butylpyrrole, N,N,N',N'-Tetraethylcystamine, 2,2'''-Dithiobistriethylamine, NSC529154, Triethylamine, 2,2'''-dithiobis-, 2, 2'''-Dithiobistriethylamine, CHEBI:121271, AIDS160254, NSC 529154, 2,2'-Bis(diethylaminoethyl) disulfide, AIDS-160254, CID30986, Ethanamine, 2,2'-dithiobis(N,N-diethyl-, 2,2'-Dithiobis(N,N-diethylethanamine), BRN 1758407, 6,7-Dithia-3,10-diazadodecane, 3,10-diethyl-, LS-65043, Ethanamine, 2,2'-dithiobis[N,N-diethyl-
InChIKey: MNAQQAGUKWXGLG-UHFFFAOYSA-N | 589-32-2 |