PRODUCT NAME | CAS Registry Number | ||||||||
ABT-751 (8 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 (3 suppliers)![]() 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 (0 suppliers) | 1145655-58-8 | ||||||||
ABT-869 (Linifanib) (22 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??? (3 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 | ||||||||
ABT-925 fumarate dihydrate (0 suppliers)![]() Synonyms: UNII-XXV4WFG08S, XXV4WFG08S, ABT-925, 4(3H)-Pyrimidinone, 2-((3-(4-(2-(1,1-dimethylethyl)-6-(trifluoromethyl)-4-pyrimidinyl)-1-piperazinyl)propyl)thio)-, (2E)-2-butenedioate, hydrate (1:1:2), (3H)-Pyrimidinone, 2-((3-(4-(2-(1,1-dimethylethyl)-6-(trifluoromethyl)-4-pyrimidinyl)-1-piperazinyl)propyl)thio)-, fumarate, dihydrate, Q27294043
InChIKey: GFTJDVASDZQGCG-WFNHHOHWSA-N | 1160247-85-7 | ||||||||
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 (34 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 (6 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 (6 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 II (0 suppliers) | 77263-08-2 | ||||||||
ABYSSINONE IV (1 supplier) | 77263-10-6 | ||||||||
ABZ-ALA-ARG-VAL-NLE-P-NITRO-PHE-GLU-ALA-NLE-NH2 (6 suppliers) | 210644-48-7 | ||||||||
ABZ-ALA-GLY-LEU-ALA-P-NITROBENZYLAMIDE (6 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-Ala-Phe-Arg-Phe-Ser-Gln-EDDnp (1 supplier)![]() Synonyms: MFCD09037415, Abz-Ala-Phe-Arg-Phe-Ser-Gln-EDDnp Trifluoroacetate
InChIKey: ZZKYRIQMHUVCNK-WVAHZEIFSA-N | 1926163-28-1 | ||||||||
ABZ-ARG-VAL-NLE-P-NITRO-PHE-GLU-ALA-NLE-NH2 (6 suppliers) | 210644-49-8 | ||||||||
ABZ-ASP-ASP-ILE-VAL-PRO-CYS-SER-MET-SER-3-NITRO-TYR-THR-NH2 (6 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 (4 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 (3 suppliers) | 396096-53-0 | ||||||||
Abz-gly-4-nitro-phe-pro-oh (11 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 (5 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 | ||||||||
ABZ-GLY-GLY-VAL-VAL-ILE-ALA-THR-VAL-LYS(DNP)-D-ARG-D-ARG-D-ARG-NH2 (2 suppliers) | 1182723-43-8 | ||||||||
ABZ-GLY-ILE-VAL-ARG-ALA-LYS(DNP)-OH (3 suppliers) | 827044-38-2 | ||||||||
ABZ-GLY-OH HCL (9 suppliers) | 256657-23-5 | ||||||||
ABZ-PHE-ARG-LYS(DNP)-PRO-OH (5 suppliers)![]() Synonyms: ZINC263584697
InChIKey: ZEWJTBVOMMZVAU-YDPTYEFTSA-N | 500799-61-1 | ||||||||
ABZ-SER-PRO-3-NITRO-TYR-OH (6 suppliers)![]() Synonyms: ZINC71788513
InChIKey: RQLMBNGGUMATLG-BZSNNMDCSA-N | 553644-01-2 | ||||||||
Abz-tBu-Gly-tBu-Gly-Asn(Me)2-Ala-Ser-Ser-Arg-Leu-3-nitro-Tyr-Arg-OH (4 suppliers)![]()
InChIKey: AVOKUJVDHVLGSV-MILPVBHCSA-N | 204909-37-5 | ||||||||
ABZ-THR-ILE-NLE-P-NITRO-PHE-GLN-ARG-NH2 (4 suppliers)![]() Synonyms: Abz-NF*-6, AC1L9W0T, QIBOWTWGRFTPPW-RSLNUCABSA-N, Anthranilyl-HIV Protease Substrate, Abz-Thr-Ile-Nle-Phe(p-NO2)-Gln-Arg-NH2, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-[(2-aminobenzoyl)amino]-3-hydroxy-butanoyl]amino]-3-methyl-pentanoyl]amino]hexanoyl]amino]-3-(4-nitrophenyl)propanoyl]amino]-N-[(1S)-1-carbamoyl-4-guanidino-butyl]pentanediamide, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-[(2-aminobenzoyl)amino]-3-hydroxybutanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-3-(4-nitrophenyl)propanoyl]amino]-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide
InChIKey: QIBOWTWGRFTPPW-RSLNUCABSA-N | 133233-38-2 | ||||||||
ABZ-VAL-ASN-LEU-ASP-ALA-GLU-EDDNP (2 suppliers) | 1007306-20-8 | ||||||||
ABZ-VAL-LYS-MET-ASP-ALA-GLU-EDDNP (2 suppliers) | 1802078-43-8 | ||||||||
Ac - 5A/5B Peptide (2 suppliers) | |||||||||
AC 010220 dihydrochloride (5 suppliers)![]() Synonyms: Quizartinib dihydrochloride, AC010220.2HCL, Quizartinib dihydrochloride (USAN), Quizartinib dihydrochloride [USAN], SureCN742377, UNII-WK7Q6ZIZ10, CHEMBL2105709, D09956, N-(5-(1,1-Dimethylethyl)isoxazol-3-yl)-N'-(4-(7-(2-(morpholin-4-yl)ethoxy)imidazo(2,1- b)benzothiazol-2-yl)phenyl)urea dihydrochloride, N-(5-Tert-butyl-isoxazol-3-yl)-N'-(4-(7-(2-(morpholin-4-ylethoxy)imidazo(2,1-b)(1,3)benzothiazol-2-yl)phenyl)urea dihydrochloride, Urea, N-(5-(1,1-dimethylethyl)-3-isoxazolyl)-N'-(4-(7-(2-(4-morpholinyl) ethoxy)imidazo(2,1-b)benzothiazol-2-yl)phenyl)-, hydrochloride (1:2)
InChIKey: DHYPGRVMIOATAE-UHFFFAOYSA-N | 1132827-21-4 | ||||||||
AC 155 (1 supplier)![]() Synonyms: 1H-Purine-2,6-dione, 7-(2-aminoethyl)-3,7-dihydro-1,3-dimethyl-8-(phenylmethyl)-, AC1L32RH, AC1Q6LA1, CTK8D6949, HE211714, 7-(2-aminoethyl)-8-benzyl-1,3-dimethylpurine-2,6-dione
InChIKey: RBFZLGAFXRJECP-UHFFFAOYSA-N | 80296-68-0 | ||||||||
AC 186 (6 suppliers)![]() Synonyms: 4-[4,4-difluoro-1-(2-fluorophenyl)cyclohexyl]phenol, GTPL8897, SCHEMBL14672438, HSMUKSLNDJOZQG-UHFFFAOYSA-N, MolPort-039-052-188, AKOS025147323, ZINC149272000
InChIKey: HSMUKSLNDJOZQG-UHFFFAOYSA-N | 1421854-16-1 | ||||||||
AC 187 (5 suppliers) | 161902-50-7 | ||||||||
AC 253 (2 suppliers)![]() Synonyms: L-Tyrosinamide,N-acetyl-L-leucylglycyl-L-arginyl-L-leucyl-L-seryl-L-glutaminyl-L-a-glutamyl-L-leucyl-L-histidyl-L-arginyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparaginyl-L-threonylglycyl-L-seryl-L-asparaginyl-L-threonyl-, AKOS034834088
InChIKey: QOVDFCPGVUGNIP-MLZIZKOLSA-N | 151804-79-4 | ||||||||
AC 265347 (5 suppliers)![]() Synonyms: AC-265347, AC265347, D0Z8YZ, MLS006010713, GTPL3947, CHEMBL1256367, SCHEMBL19462840, AKOS027324495, NCGC00344509-01, SMR004701681, AC-265347, >=98% (HPLC), J-005222, 1-(Benzothiazole-2-yl)-1-(2,4-dimethylphenyl)ethanol, 1-(1,3-benzothiazol-2-yl)-1-(2,4-dimethylphenyl)ethanol, 1-(1,3-benzothiazol-2-yl)-1-(2,4-dimethylphenyl)ethanol, a-(2,4-Dimethylphenyl)-a-methyl-2-benzothiazolemethanol.
InChIKey: IGSZVEPQZANNAB-UHFFFAOYSA-N | 1253901-26-6 | ||||||||
AC 4 (4 suppliers)![]() Synonyms: MolPort-042-624-532, AKOS027470189, ZINC583645983, 1,3,4,5-Tetrahydro-7,8-dihydro-N-[2-[4-[2-[4-(trifluoromethyl)phenyl]diazenyl]phenyl]ethyl]-2H-2-benzazepine-2-carbothioamide
InChIKey: COPZFJSJZPCWFD-UHFFFAOYSA-N | 1459809-09-6 | ||||||||
AC 4437 (0 suppliers)![]() Synonyms: AC-4437, D-Streptamine, N,N'-bis(aminoiminomethyl)-4-O-(5-deoxy-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl)-
InChIKey: ACTKLUZDHCNOLG-IJJDTDNZSA-N | 63487-84-3 | ||||||||
AC 55541 (13 suppliers)![]() Synonyms: CHEMBL493076, AC-55541, BAS 00063877, SCHEMBL5063305, MolPort-001-913-740, AKOS000668435, AKOS024457586, (2E)-2-[1-(3-Bromophenyl)ethylidene] ?-(benzoylamino)-3,4-dihydro-4-oxo-1-phthalazineacetic acid hydrazide
InChIKey: UCUHFWIFSHROPY-RWPZCVJISA-N | 916170-19-9 |