PRODUCT NAME | CAS Registry Number | ||||||||
ABT 450 (5 suppliers)![]()
InChIKey: UAUIUKWPKRJZJV-QPLHLKROSA-N | 1221573-85-8 | ||||||||
ABT 494 tartrate tetrahydrate (0 suppliers) | 1607431-21-9 | ||||||||
ABT 702 2HCL; 5-(3-BROMOPHENYL)-7-[6-(4-MORPHOLINYL)-3-PYRIDO[2,3-D]BY RIMIDIN-4-AMINE 2HCL (6 suppliers)![]() Synonyms: Adenosine Kinase Inhibitor, ABT 702 dihydrochloride, ABT-702 dihydrochloride, abt-702, 4-Amino-5-(3-bromophenyl)-7-(6-morpholino-pyridin-3-yl)pyrido[2,3-d]pyrimidine, 2HCl, 4-Amino-5-(3-bromophenyl)-7-(6-morpholinopyridin-3-yl)pyrido[2,3-d]pyrimidine, AGN-PC-015JNW, CTK8E6741, MolPort-003-983-721, HMS3229B01, LP00635, 5-(3-bromophenyl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine;dihydrochloride, 5-(3-bromophenyl)-7-(6-morpholinopyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine dihydrochloride
InChIKey: OOXNYFKPOPJIOT-UHFFFAOYSA-N | 214697-26-4 | ||||||||
ABT 702 Dihydrochloride (4 suppliers)![]() Synonyms: ABT 702 dihydrochloride, Adenosine Kinase Inhibitor, ABT-702 dihydrochloride, 214697-26-4, OOXNYFKPOPJIOT-UHFFFAOYSA-N, 4-Amino-5-(3-bromophenyl)-7-(6-morpholino-pyridin-3-yl)pyrido[2,3-d]pyrimidine, 2HCl, ABT 702 Dihydrochloridel, ABT702 2HCl, CTK8E6741, MolPort-003-983-721, HMS3229B01, BCP26047, EX-A2617, BN0557, AKOS024457067, API0001347, LP00635, HY-103161, KB-270522, RT-011199
InChIKey: OOXNYFKPOPJIOT-UHFFFAOYSA-N | 1188890-28-9 | ||||||||
ABT 737 (19 suppliers)![]() Synonyms: ABT-737, ABT737, 4-[4-[(4'-Chloro[1,1'-biphenyl]-2-yl)methyl]-1-piperazinyl]-N-[[4-[[(1R)-3-(dimethylamino)-1-[(phenylthio)methyl]propyl]amino]-3-nitrophenyl]sulfonyl]benzamide, Benzamide, 4-[4-[(4'-chloro[1,1'-biphenyl]-2-yl)methyl]-1-piperazinyl]-N-[[4-[[(1R)-3-(dimethylamino)-1-[(phenylthio)methyl]propyl]amino]-3-nitrophenyl]sulfonyl]-, 2yxj, 4-{4-[(4'-chlorobiphenyl-2-yl)methyl]piperazin-1-yl}-N-{[4-({(1R)-3-(dimethylamino)-1-[(phenylsulfanyl)methyl]propyl}amino)-3-nitrophenyl]sulfonyl}benzamide, S1002_Selleck, PubChem20162, SureCN158942, UNII-Z5NFR173NV, cc-242, CHEMBL376408, QCR-51, N-Benylpiperazine derivative, 2, ABP000128, DNC007115, AKOS016003299, AM81254, CS-0014, ABT-737-Supplied by Selleck Chemicals
InChIKey: HPLNQCPCUACXLM-PGUFJCEWSA-N | 852808-04-9 | ||||||||
ABT 737-d8 (1 supplier)![]() Synonyms: CTK8F7487
InChIKey: HPLNQCPCUACXLM-GDWIFBKKSA-N | 1217686-68-4 | ||||||||
ABT-046 (10 suppliers)![]() Synonyms: CHEMBL2165819, SureCN4943142, ABT046, ABT 046, CS-1213, AK143027, HY-15197, ABT-046|1031336-60-3|ABT 046|ABT046, 2-(trans-4-(4-(7-Aminopyrazolo[1,5-a]pyrimidin-6-yl)phenyl)cyclohexyl)acetic acid, 2-((1R,4R)-4-(4-(7-AMINOPYRAZOLO[1,5-A]PYRIMIDIN-6-YL)PHENYL)CYCLOHEXYL)ACETIC ACID
InChIKey: BWUXSHHOKODNAK-UHFFFAOYSA-N | 1031336-60-3 | ||||||||
ABT-072 (0 suppliers)![]() Synonyms: PSQ4R5K1QI, UNII-PSQ4R5K1QI, Methanesulfonamide, N-(4-((1E)-2-(5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl)ethenyl)phenyl)-, Methanesulfonamide, N-[4-[(1E)-2-[5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl]ethenyl]phenyl]-, SCHEMBL479128, SCHEMBL479219, XMZSTQYSBYEENY-RMKNXTFCSA-N, AKOS027337126, ZINC113918524, CS-6791, AK338692, HY-101634, (E)-N-(4-(3-(tert-Butyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxystyryl)phenyl)methanesulfonamide, (E)-N-(4-(3-tert-butyl-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxystyryl)phenyl)methanesulfonamide
InChIKey: XMZSTQYSBYEENY-RMKNXTFCSA-N | 1132936-00-5 | ||||||||
ABT-089 (1 supplier)![]() Synonyms: CHEMBL441069, SCHEMBL905231, ZINC3805147, BDBM50450746, KB-74393, (S)-3-(Azetidin-2-ylmethoxy)-2-methylpyridine, 3-[[(2S)-Azetidin-2-yl]methoxy]-2-methylpyridine
InChIKey: JJOYHYAHTVBNEQ-VIFPVBQESA-N | 161417-13-6 | ||||||||
ABT-102 (6 suppliers)![]() Synonyms: CHEMBL398338, CHEBI:518623, CID11256560, SureCN1857275, ABT102, ABT 102, ABP000434, DCL000027, 3-(1H-indazol-4-yl)-1-(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)urea, AKOS015900672, BCP9000217, I14-15803, N-(5-tert-Butylindan-4-yl)-N'-(1H-indazol-4-yl)urea, (R)-1-(5-tert-Butyl-2,3-dihydro-1H-inden-1-yl)-3-(1H-indazol-4-yl)urea, 3-[(1R)-5-Tert-butyl-2,3-dihydro-1H-inden-1-yl]-1-(1h-indazol-4-yl)urea, Urea, N-((1R)-5-(1,1-dimethylethyl)-2,3-dihydro-1H-inden-1-yl)-N'-1H-indazol-4-yl-, 1083090-71-4
InChIKey: TYOYXJNGINZFET-GOSISDBHSA-N | 808756-71-0 | ||||||||
ABT-102 (HCl salt) (1 supplier) | 808757-00-8 | ||||||||
ABT-199 (21 suppliers)![]() Synonyms: ABT199, ABT 199, SureCN523816, UNII-N54AIC43PW, GDC0199, GDC 0199, CS-1155, NCGC00345789-01, HY-15531, KB-145916, ABT-199|1257044-40-8|ABT199|ABT 199|GDC0199|GDC 0199, 4-(4-((2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl)methyl)piperazin-1-yl)-N-((3-nitro-4-((tetrahydro-2H-pyran-4-ylmethyl)amino)phenyl)sulfonyl)-2-(1H-pyrrolo(2,3-b)pyridin-5-yloxy)benzamide
InChIKey: LQBVNQSMGBZMKD-UHFFFAOYSA-N | 1257044-40-8 | ||||||||
ABT-20 (1 supplier)![]() Synonyms: (3R)-1-(Pyridin-3-yl)pyrrolidin-3-amine, ABT-202, UNII-RJ89CX560B, D08VUJ, RJ89CX560B, SCHEMBL1421476, ZINC31992588, A-429202
InChIKey: LVGMMVAWLISWJD-MRVPVSSYSA-N | 309959-34-0 | ||||||||
ABT-255 (6 suppliers)![]() Synonyms: Abt 255, CHEBI:271364, AIDS039356, AIDS108143, AIDS-039356, AIDS-108143, CID463888, 181141-52-6 (HYDROCHLORIDE), 1-Cyclopropyl-7-fluoro-9-methyl-8-(4aS,7aS)-octahydro-pyrrolo[3,4-b]pyridin-6-yl-4-oxo-4H-quinolizine-3-carboxylic acid, 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-8-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-, 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-8-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-, 4H-Quinolizine-3-carboxylic acid, 8-[(4aSR,7aSR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-
InChIKey: LPFFKRSIFTURFF-SUMWQHHRSA-N | 186293-38-9 | ||||||||
ABT-263 (22 suppliers)![]() Synonyms: ABT 263, CHEBI:608147, 1000696-69-4, 4-(4-{[2-(4-chlorophenyl)-5,5-dimethylcyclohex-1-en-1-yl]methyl}piperazin-1-yl)-N-({4-({(1R)-3-morpholin-4-yl-1-[(phenylsulfanyl)methyl]propyl}amino)-3-[(trifluoromethyl)sulfonyl]phenyl}sulfonyl)benzamide, Benzamide, 4-(4-((2-(4-chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl)methyl)-1-piperazinyl)-N-((4-(((1R)-3-(4-morpholinyl)-1-((phenylthio)methyl)propyl)amino)-3-((trifluoromethyl)sulfonyl)phenyl)sulfonyl)-
InChIKey: JLYAXFNOILIKPP-KXQOOQHDSA-N | 923564-51-6 | ||||||||
ABT-348 (4 suppliers)![]() Synonyms: ILORASERTIB, Ilorasertib (USAN), Ilorasertib [USAN], Kinome_405, Abbott-969660, SureCN3381224, CHEMBL1980297, UNII-6L5D03D975, D10423, A-968660.0
InChIKey: WPHKIQPVPYJNAX-UHFFFAOYSA-N | 1227939-82-3 | ||||||||
ABT-418 HCL (9 suppliers)![]() Synonyms: ABT-418 hydrochloride, 3-Methyl-5-[(2S)-1-methyl-2-pyrrolidinyl]isoxazole hydrochloride, SureCN7130413, A6476_SIGMA, CTK8E8449, CCG-221455, LP00151, KB-32783, FT-0692227
InChIKey: VOXHERKWAIEJQF-QRPNPIFTSA-N | 147388-83-8 | ||||||||
ABT-494 enantiomer (2 suppliers)![]() Synonyms: SCHEMBL9991048, MolPort-044-723-842, SB18724, AS-35139
InChIKey: WYQFJHHDOKWSHR-WDEREUQCSA-N | 1310726-59-0 | ||||||||
ABT-510 monotrifluoroacetate (1 supplier) | 251579-56-3 | ||||||||
ABT-538,AZA DERIV (2 suppliers)![]() Synonyms: ABT-538, aza deriv., AIDS043420, AIDS-043420, CID464767, 5S-(Benzyloxycarbonyl)amino-2N-(N-(t-butyloxycarbonyl)amino)-4S-hydroxy-1-(4-hydroxyphenyl)-6-phenyl-2-azahexane
InChIKey: NJYXGSUSSZIXAU-SVBPBHIXSA-N | 162739-43-7 | ||||||||
ABT-639 (8 suppliers)![]() Synonyms: UNII-0G7D0CQ88I, 0G7D0CQ88I, ABT 639, CHEMBL3589557, ABT-639 free base, SCHEMBL400073, ABT639, GTPL7721, CHEMBL3590674, AGPIHNZOZNKRGT-CYBMUJFWSA-N, EX-A1021, BDBM50095309, AKOS030526344, ZINC113741875, CS-5515, HY-19721, 4-chloro-2-fluoro-N-(2-fluorophenyl)-5-[(8aR)-hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl]benzenesulfonamide, 4-chloro-2-fluoro-N-(2-fluorophenyl)-5-[[(8aR)-hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]carbonyl]benzenesulfonamide, 5-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl]-4-chloro-2-fluoro-N-(2-fluorophenyl)benzenesulfonamide
InChIKey: AGPIHNZOZNKRGT-CYBMUJFWSA-N | 1235560-28-7 | ||||||||
ABT-639 Hydrochloride (1 supplier)![]() Synonyms: ABT-639 hydrochloride, UNII-PNZ74XN2EM, PNZ74XN2EM, CHEMBL3589557, CS-6552, HY-101616, Benzenesulfonamide, 4-chloro-2-fluoro-N-(2-fluorophenyl)-5-(((8aR)-hexahydropyrrolo(1,2-a)pyrazin-2(1H)-yl)carbonyl)-, hydrochloride (1:1)
InChIKey: KZRCYRFDOFTBHY-BTQNPOSSSA-N | 1235560-31-2 | ||||||||
ABT-751 (10 suppliers)![]() Synonyms: ABT751, ABT 751, CHEBI:124217, E-7010, NSC742134, CID3035714, E 7010, LS-31613, E7010, Benzenesulfonamide, N-(2-((4-hydroxyphenyl)amino)-3-pyridinyl)-4-methoxy-, N-(2-((4-Hydroxyphenyl)amino)-3-pyridinyl)-4-methoxybenzenesulfonamide, 141430-65-1, N-(2-(4-hydroxyphenylamino)pyridin-3-yl)-4-methoxybenzenesulfonamide, N-[2-(4-Hydroxy-phenylamino)-pyridin-3-yl]-4-methoxy-benzenesulfonamide, N-[2-[(4-hydroxyphenyl)amino]-3-pyridinyl]-4-methoxybenzenesulfonamide, E70
InChIKey: URCVCIZFVQDVPM-UHFFFAOYSA-N | 857447-92-8 | ||||||||
ABT-866 (1 supplier)![]() Synonyms: UNII-P7JGJ12E1W, CHEMBL326702, Ethanesulfonamide, N-(3-(1H-imidazol-5-ylmethyl)phenyl)-, Ethanesulfonamide, N-[3-(1H-imidazol-5-ylmethyl)phenyl]-, ABT 866, P7JGJ12E1W, A 286666, A-286666, SCHEMBL5612868, Ethanesulfonamide, N-(3-(1H-imidazol-4-ylmethyl)phenyl)-, BDBM50118705, N-(3-(1H-imidazol-4-ylmethyl)phenyl)ethanesulfonamide, N-[3-(1H-imidazol-4-ylmethyl)-phenyl]ethanesulfonamide, N-(3-((1H-imidazol-4-yl)methyl)phenyl)ethanesulfonamide, Ethanesulfonic acid [3-(1H-imidazol-4-ylmethyl)-phenyl]-amide, 371790-02-2
InChIKey: ROUIPNDCVDWYEH-UHFFFAOYSA-N | 258526-74-8 | ||||||||
ABT-869 (1 supplier) | 1145655-58-8 | ||||||||
ABT-869 (Linifanib) (25 suppliers)![]() Synonyms: ABT-869, ABT 869, CHEBI:471147, CID11485656, EC-000.2119, N-(4-(3-Amino-1H-indazol-4-yl)phenyl)-N'-(2-fluoro-5-methylphenyl)urea, 1-(4-(3-amino-1H-indazol-4-yl)phenyl)-3-(2-fluoro-5-methylphenyl)urea, N-(4-(3-Amino-1H-indazol-4-yl)phenyl)-N1-(2-fluoro-5-methylphenyl)urea, N-[4-(3-amino-1H-indazol-4-yl)phenyl]-N'-(2-fluoro-5-methylphenyl)urea, Urea, N-(4-(3-amino-1H-indazol-4-yl)phenyl)-N'-(2-fluoro-5-methylphenyl)-
InChIKey: MPVGZUGXCQEXTM-UHFFFAOYSA-N | 796967-16-3 | ||||||||
ABT-888??? (2 suppliers)![]() Synonyms: MFCD26954828, 912445-36-4, SCHEMBL2368887, AKOS027337472, NE63012, AK339109, 2-[(2S)-2-Methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide 2HCl, (S)-2-(2-Methylpyrrolidin-2-yl)-1H-benimidazole-4-carboxamide dihydrochloride, (S)-2-(2-Methylpyrrolidin-2-yl)-1H-benzo[d]imidazole-4-carboxamide dihydrochloride, 2-[(2S)-2-methylpyrrolidin-2-yl]-1H-1,3-benzodiazole-7-carboxamide dihydrochloride
InChIKey: DSBSVDCHFMEYBX-GXKRWWSZSA-N | 912444-01-0 | ||||||||
ABT199 (0 suppliers) | |||||||||
ABT199 intermediate (0 suppliers) | |||||||||
ABT530 (4 suppliers)![]() Synonyms: SCHEMBL240865, AKOS030567670, ZINC113370019, (1S,4S)-1,4-bis(4-chloro-2-fluoro-5-nitrophenyl)-1,4-butanediol, 1,4-Butanediol, 1,4-bis(4-chloro-2-fluoro-5-nitrophenyl)-, (1S,4S)-
InChIKey: CAXZNRBDCSSKBX-HOTGVXAUSA-N | 1292836-20-4 | ||||||||
ABTS (35 suppliers)![]() Synonyms: 2,2'-Azino-di-(3-ethylbenzothiazoline)-6-sulfonic acid, 2,2'-Azinodi-(3-ethylbenzothiazoline)-(6)-sulfonic acid, ammonium salt, 6-Benzothiazolesulfonic acid, 2,2'-azinobis(3-ethyl-2,3-dihydro-, diammonium salt, 28752-68-3
InChIKey: ZTOJFFHGPLIVKC-YAFCTCPESA-N | 30931-67-0 | ||||||||
ABUNIDAZOLE (3 suppliers)![]() Synonyms: Abunidazole, Abunidazol, Abunidazolum, Abunidazole [INN], UNII-6EH821150I, CHEBI:177354, CID170365, (RS)-5-tert-Butyl-2-(1-methyl-5-nitro-2-imidazolyl)salicylalkohol, alpha-(5-tert-Butyl-2-hydroxyphenyl)-1-methyl-5-nitroimidazole-2-methanol, 4-tert-Butyl-2-[hydroxy-(1-methyl-5-nitro-1H-imidazol-2-yl)-methyl]-phenol
InChIKey: DBOZSKOENGSGEJ-UHFFFAOYSA-N | 91017-58-2 | ||||||||
Aburatsubolactam C (0 suppliers) | 170894-26-5 | ||||||||
Abutilon Indicum (0 suppliers) | |||||||||
ABX (ANTIBODY EXCHANGER) (5 suppliers)![]() Synonyms: Trometamol, 77-86-1, TROMETHAMINE, Tris, Tris(Hydroxymethyl)aminomethane, Tham, Trisamine, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, 2-Amino-2-(hydroxymethyl)propane-1,3-diol, Trizma, Tris buffer, Tris base, Trisaminol, Tromethane, Pehanorm, Talatrol, Trisamin, Trispuffer, Tutofusin tris, Apiroserum Tham
InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N | 126850-08-6 | ||||||||
ABX-1431 (2 suppliers)![]() Synonyms: CHEMBL3945728, SCHEMBL15100632, GTPL10062, ABX1431, BDBM180052, US9133148, 9aq, EX-A2760, compound 28 [PMID: 30067909], compound 9aq [WO2013103973A1], example 82 [WO2013103973A1], HY-117632, CS-0066666, 1,1,1,3,3,3-hexafluoropropan-2-yl 4-(2-(pyrrolidin-1-yl)-4-(trifluoromethyl)benzyl)piperazine-1-carboxylate, 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[[2-pyrrolidin-1-yl-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxylate
InChIKey: SQZJGTOZFRNWCX-UHFFFAOYSA-N | 1446817-84-0 | ||||||||
ABX464 (2 suppliers)![]() Synonyms: UNII-26RU378B9V, 26RU378B9V, 8-Chloro-N-(4-(trifluoromethoxy)phenyl)quinolin-2-amine, 8-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine, SCHEMBL1705888, ABX-464, SPL-464, OZOGDCZJYVSUBR-UHFFFAOYSA-N, AKOS032946692, HY-100870, CS-0020537, 2-Quinolinamine, 8-chloro-N-(4-(trifluoromethoxy)phenyl)-
InChIKey: OZOGDCZJYVSUBR-UHFFFAOYSA-N | 1258453-75-6 | ||||||||
Abyssinin III (0 suppliers) | 183990-15-0 | ||||||||
ABYSSINONE IV (1 supplier) | 77263-10-6 | ||||||||
ABZ-ALA-ARG-VAL-NLE-P-NITRO-PHE-GLU-ALA-NLE-NH2 (5 suppliers) | 210644-48-7 | ||||||||
ABZ-ALA-GLY-LEU-ALA-P-NITROBENZYLAMIDE (7 suppliers)![]() Synonyms: Aaglan, Abz-ala-gly-leu-ala-nba, 2-Aminobenzoyl-ala-gly-leu-ala-4-nitrobenzylamide, 2-Aminobenzoylalanyl-glycyl-leucyl-alanyl-4-nitrobenzylamide, L-Alaninamide, N-(2-aminobenzoyl)-L-alanylglycyl-L-leucyl-N-((4-nitrophenyl)methyl)-, (6aS-(6aalpha,7alpha,8beta,9aalpha))-
InChIKey: KAGLSIMCIJOPKS-BSRJHKFKSA-N | 100307-95-7 | ||||||||
ABZ-ALA-PHE-ALA-PHE-ASP-VAL-PHE-3-NITRO-TYR-ASP-OH (3 suppliers) | 143147-74-4 | ||||||||
ABZ-ARG-VAL-NLE-P-NITRO-PHE-GLU-ALA-NLE-NH2 (5 suppliers) | 210644-49-8 | ||||||||
ABZ-ASP-ASP-ILE-VAL-PRO-CYS-SER-MET-SER-3-NITRO-TYR-THR-NH2 (5 suppliers)![]() Synonyms: Abz-Asp-Asp-Ile-Val-Pro-Cys-Ser-Met-Ser-3-nitro-Tyr-Thr-NH2
InChIKey: HPEIPHLEVXWIJI-CCSNTKEYSA-N | 852572-93-1 | ||||||||
ABZ-EIFVKKQ-EDDNP (3 suppliers) | 848491-08-7 | ||||||||
ABZ-GLN-VAL-VAL-ALA-GLY-ALA-ETHYLENEDIAMINE-DNP (3 suppliers)![]() Synonyms: JMODCTCFSAOKLF-HOUVTAATSA-N, Abz-Gln-Val-Val-Ala-Gly-Ala-EDDnp, ZINC301320023
InChIKey: JMODCTCFSAOKLF-HOUVTAATSA-N | 152390-52-8 | ||||||||
ABZ-GLU-THR-LEU-PHE-GLN-GLY-PRO-VAL-P-NITRO-PHE-NH2 (4 suppliers) | 396096-53-0 | ||||||||
Abz-gly-4-nitro-phe-pro-oh (8 suppliers)![]() Synonyms: EINECS 266-699-1, 2-Aminobenzoylglycyl-4-nitrophenylalanyl-proline, 1-(N-(N-(2-Aminobenzoyl)glycyl)-4-nitro-L-phenylalanyl)-L-proline, L-Proline, 1-(N-(N-(2-aminobenzoyl)glycyl)-4-nitro-L-phenylalanyl)-, (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10alpha,10abeta,10balpha))-
InChIKey: ZCZHTWBKBLMIQM-OALUTQOASA-N | 67482-93-3 | ||||||||
ABZ-GLY-ALA-ALA-PRO-PHE-3-NITRO-TYR-ASP-OH (4 suppliers)![]() Synonyms: YFKGMJLLMZQPKC-AUXMUZBESA-N, ZINC301320222, Abz-Gly-Ala-Ala-Pro-Phe-3-nitro-Tyr-Asp-OH
InChIKey: YFKGMJLLMZQPKC-AUXMUZBESA-N | 142689-23-4 | ||||||||
Abz-Gly-Ala-Lys(Ac)-Ala-Ala-Dap(Dnp)-NH2 (4 suppliers)![]()
InChIKey: JTMGUHUTFJVIJA-GHLITAEZSA-N | 761443-02-1 |