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CHEMICAL products beginning with : A
1801 to 1850 of 57126 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 [37] 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ABT-510 monotrifluoroacetate (1 supplier)251579-56-3
ABT-538,AZA DERIV (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S,3S)-3-hydroxy-4-[(4-hydroxyphenyl)methyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 162739-43-7
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

Molecular Formula: C30H37N3O6Molecular Weight: 535.631280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NJYXGSUSSZIXAU-SVBPBHIXSA-N

162739-43-7
ABT-546 (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S)-1-[2-(dibutylamino)-2-oxoethyl]-2-(2,2-dimethylpentyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 212481-66-8
Synonyms: A-216546 free base, UNII-PN03VLW8WV, PN03VLW8WV, CHEMBL111612, (2S,3R,4S)-1-(2-(dibutylamino)-2-oxoethyl)-2-(2,2-dimethylpentyl)-4-(7-methoxybenzo[d][1,3]dioxol-5-yl)pyrrolidine-3-carboxylic acid, a-216546, SCHEMBL795037, BDBM50066391, HY-135283, CS-0110589, Q27286639, (2S,3R,4S)-1-[2-(dibutylamino)-2-oxoethyl]-2-(2,2-dimethylpentyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylic acid, (2S,3R,4S)-1-Dibutylcarbamoylmethyl-2-(2,2-dimethyl-pentyl)-4-(7-methoxy-benzo[1,3]dioxol-5-yl)-pyrrolidine-3-carboxylic acid, 1-Dibutylcarbamoylmethyl-2-(2,2-dimethyl-pentyl)-4-(7-methoxy-benzo[1,3]dioxol-5-yl)-pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylic acid, 1-(2-(dibutylamino)-2-oxoethyl)-2-(2,2-dimethylpentyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-, (2S,3R,4S)-

Molecular Formula: C30H48N2O6Molecular Weight: 532.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OAEWNSKRLBVVBV-QSEAXJEQSA-N

212481-66-8
ABT-639 (9 suppliers)
Compound Structure IUPAC Name: 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 | CAS Registry Number: 1235560-28-7
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

Molecular Formula: C20H20ClF2N3O3SMolecular Weight: 455.905 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AGPIHNZOZNKRGT-CYBMUJFWSA-N

1235560-28-7
ABT-639 Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 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;hydrochloride | CAS Registry Number: 1235560-31-2
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)

Molecular Formula: C20H21Cl2F2N3O3SMolecular Weight: 492.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KZRCYRFDOFTBHY-BTQNPOSSSA-N

1235560-31-2
ABT-751 (9 suppliers)
Compound Structure IUPAC Name: N-[2-(4-hydroxyanilino)pyridin-3-yl]-4-methoxybenzenesulfonamide | CAS Registry Number: 857447-92-8
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

Molecular Formula: C18H17N3O4SMolecular Weight: 371.410280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: URCVCIZFVQDVPM-UHFFFAOYSA-N

857447-92-8
ABT-866 (4 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-imidazol-5-ylmethyl)phenyl]ethanesulfonamide | CAS Registry Number: 258526-74-8
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

Molecular Formula: C12H15N3O2SMolecular Weight: 265.331 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ROUIPNDCVDWYEH-UHFFFAOYSA-N

258526-74-8
ABT-869 (1 supplier)1145655-58-8
ABT-869 (Linifanib) (27 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-(2-fluoro-5-methylphenyl)urea | CAS Registry Number: 796967-16-3
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)-

Molecular Formula: C21H18FN5OMolecular Weight: 375.398923 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MPVGZUGXCQEXTM-UHFFFAOYSA-N

796967-16-3
ABT-888??? (3 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-2-methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide;dihydrochloride | CAS Registry Number: 912444-01-0
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

Molecular Formula: C13H18Cl2N4OMolecular Weight: 317.214 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: DSBSVDCHFMEYBX-GXKRWWSZSA-N

912444-01-0
ABT-925 fumarate dihydrate (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;2-[3-[4-[2-tert-butyl-6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl]propylsulfanyl]-1H-pyrimidin-6-one;dihydrate | CAS Registry Number: 1160247-85-7
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

Molecular Formula: C24H35F3N6O7SMolecular Weight: 608.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: GFTJDVASDZQGCG-WFNHHOHWSA-N

1160247-85-7
ABT199 (1 supplier)
ABT199 intermediate (0 suppliers)
ABT530 (9 suppliers)
Compound Structure IUPAC Name: (1S,4S)-1,4-bis(4-chloro-2-fluoro-5-nitrophenyl)butane-1,4-diol | CAS Registry Number: 1292836-20-4
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)-

Molecular Formula: C16H12Cl2F2N2O6Molecular Weight: 437.177 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CAXZNRBDCSSKBX-HOTGVXAUSA-N

1292836-20-4
ABTS (39 suppliers)
Compound Structure IUPAC Name: (2E)-3-ethyl-2-[(Z)-(3-ethyl-6-sulfo-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonic acid | CAS Registry Number: 30931-67-0
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

Molecular Formula: C18H18N4O6S4Molecular Weight: 514.618720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZTOJFFHGPLIVKC-YAFCTCPESA-N

30931-67-0
ABUNIDAZOLE (4 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-[hydroxy-(1-methyl-5-nitroimidazol-2-yl)methyl]phenol | CAS Registry Number: 91017-58-2
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

Molecular Formula: C15H19N3O4Molecular Weight: 305.329060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DBOZSKOENGSGEJ-UHFFFAOYSA-N

91017-58-2
Aburatsubolactam C (0 suppliers)
Compound Structure Synonyms: Aburatubolactam C

Molecular Formula: C30H40N2O5Molecular Weight: 508.659 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KALHEJBFFOYAQG-ZWAYMJDYSA-N

170894-26-5
Abutilon Indicum (0 suppliers)
ABX (ANTIBODY EXCHANGER) (6 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 126850-08-6
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

Molecular Formula: C4H11NO3Molecular Weight: 121.136 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N

126850-08-6
ABX-1431 (7 suppliers)
Compound Structure IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[[2-pyrrolidin-1-yl-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxylate | CAS Registry Number: 1446817-84-0
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

Molecular Formula: C20H22F9N3O2Molecular Weight: 507.401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: SQZJGTOZFRNWCX-UHFFFAOYSA-N

1446817-84-0
ABX464 (7 suppliers)
Compound Structure IUPAC Name: 8-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine | CAS Registry Number: 1258453-75-6
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)-

Molecular Formula: C16H10ClF3N2OMolecular Weight: 338.714 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OZOGDCZJYVSUBR-UHFFFAOYSA-N

1258453-75-6
Abyssinin III (0 suppliers)183990-15-0
Abyssinone II (1 supplier)77263-08-2
ABYSSINONE IV (1 supplier)77263-10-6
ABZ-ALA-ARG-VAL-NLE-P-NITRO-PHE-GLU-ALA-NLE-NH2 (8 suppliers)210644-48-7
ABZ-ALA-GLY-LEU-ALA-P-NITROBENZYLAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(2S)-1-[[2-[[(2S)-4-methyl-1-[[(2S)-2-[(4-nitrophenyl)methylamino]propanoyl]amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]benzamide | CAS Registry Number: 100307-95-7
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))-

Molecular Formula: C28H37N7O7Molecular Weight: 583.636080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: KAGLSIMCIJOPKS-BSRJHKFKSA-N

100307-95-7
ABZ-ALA-PHE-ALA-PHE-ASP-VAL-PHE-3-NITRO-TYR-ASP-OH (5 suppliers)
Compound Structure Synonyms: PFEQHJCFRHQYSA-PTADSWQXSA-N, Abz-Ala-Phe-Ala-Phe-Asp-Val-Phe-3-nitro-Tyr-Asp-OH

Molecular Formula: C62H71N11O18Molecular Weight: 1258.309 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 19

InChIKey: PFEQHJCFRHQYSA-PTADSWQXSA-N

143147-74-4
Abz-Ala-Phe-Arg-Phe-Ser-Gln-EDDnp (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminobenzoyl)amino]propanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-N-[2-(2,4-dinitroanilino)ethyl]pentanediamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1926163-28-1
Synonyms: MFCD09037415, Abz-Ala-Phe-Arg-Phe-Ser-Gln-EDDnp Trifluoroacetate

Molecular Formula: C52H64F3N15O15Molecular Weight: 1196.200 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: ZZKYRIQMHUVCNK-WVAHZEIFSA-N

1926163-28-1
ABZ-ARG-VAL-NLE-P-NITRO-PHE-GLU-ALA-NLE-NH2 (8 suppliers)210644-49-8
ABZ-ASP-ASP-ILE-VAL-PRO-CYS-SER-MET-SER-3-NITRO-TYR-THR-NH2 (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-[(2-aminobenzoyl)amino]-4-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxy-3-nitrophenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 852572-93-1
Synonyms: Abz-Asp-Asp-Ile-Val-Pro-Cys-Ser-Met-Ser-3-nitro-Tyr-Thr-NH2

Molecular Formula: C58H84N14O22S2Molecular Weight: 1393.506 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 25

InChIKey: HPEIPHLEVXWIJI-CCSNTKEYSA-N

852572-93-1
ABZ-EIFVKKQ-EDDNP (5 suppliers)
Compound Structure

Molecular Formula: C60H80N14O15Molecular Weight: 1237.383 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 18

InChIKey: VMCWGIFKQWROBU-JHPDXQNXSA-N

848491-08-7
ABZ-GLN-VAL-VAL-ALA-GLY-ALA-ETHYLENEDIAMINE-DNP (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-aminobenzoyl)amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[2-(2,4-dinitroanilino)ethylamino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pentanediamide | CAS Registry Number: 152390-52-8
Synonyms: JMODCTCFSAOKLF-HOUVTAATSA-N, Abz-Gln-Val-Val-Ala-Gly-Ala-EDDnp, ZINC301320023

Molecular Formula: C38H54N12O12Molecular Weight: 870.922 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: JMODCTCFSAOKLF-HOUVTAATSA-N

152390-52-8
ABZ-GLU-THR-LEU-PHE-GLN-GLY-PRO-VAL-P-NITRO-PHE-NH2 (5 suppliers)396096-53-0
Abz-gly-4-nitro-phe-pro-oh (11 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[2-[(2-aminobenzoyl)amino]acetyl]amino]-3-(4-nitrophenyl)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 67482-93-3
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))-

Molecular Formula: C23H25N5O7Molecular Weight: 483.473900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZCZHTWBKBLMIQM-OALUTQOASA-N

67482-93-3
ABZ-GLY-ALA-ALA-PRO-PHE-3-NITRO-TYR-ASP-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[(2-aminobenzoyl)amino]acetyl]amino]propanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxy-3-nitrophenyl)propanoyl]amino]butanedioic acid | CAS Registry Number: 142689-23-4
Synonyms: YFKGMJLLMZQPKC-AUXMUZBESA-N, ZINC301320222, Abz-Gly-Ala-Ala-Pro-Phe-3-nitro-Tyr-Asp-OH

Molecular Formula: C42H49N9O14Molecular Weight: 903.903 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: YFKGMJLLMZQPKC-AUXMUZBESA-N

142689-23-4
Abz-Gly-Ala-Lys(Ac)-Ala-Ala-Dap(Dnp)-NH2 (6 suppliers)
Compound Structure IUPAC Name: N-[2-[[(2S)-1-[[(2S)-6-acetamido-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(2,4-dinitroanilino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]-2-aminobenzamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 761443-02-1

Molecular Formula: C37H49F3N12O14Molecular Weight: 942.900 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

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)
Compound Structure Synonyms: Abz-Amyloid b/A4 Protein Precursor770 (708-715)-Lys(Dnp)-D-Arg-D-Arg-D-Arg amide

Molecular Formula: C69H114N26O18Molecular Weight: 1595.835 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 23

InChIKey: QKZUEWCIWZOJDC-UYLIAPOQSA-N

1182723-43-8
ABZ-GLY-ILE-VAL-ARG-ALA-LYS(DNP)-OH (4 suppliers)
Compound Structure

Molecular Formula: C41H61N13O12Molecular Weight: 928.018 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: SVDPRCWUGMJJJZ-PLPDKLJWSA-N

827044-38-2
ABZ-GLY-OH HCL (10 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminobenzoyl)amino]acetic acid;hydrochloride | CAS Registry Number: 256657-23-5
Synonyms: ABZ-GLY-OHHCL, MolPort-028-960-030

Molecular Formula: C9H11ClN2O3Molecular Weight: 230.648240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QCVSZXHFZFRVOF-UHFFFAOYSA-N

256657-23-5
ABZ-PHE-ARG-LYS(DNP)-PRO-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminobenzoyl)amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-6-(2,4-dinitroanilino)hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 500799-61-1
Synonyms: ZINC263584697

Molecular Formula: C39H49N11O10Molecular Weight: 831.888 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: ZEWJTBVOMMZVAU-YDPTYEFTSA-N

500799-61-1
ABZ-SER-PRO-3-NITRO-TYR-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[(2-aminobenzoyl)amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxy-3-nitrophenyl)propanoic acid | CAS Registry Number: 553644-01-2
Synonyms: ZINC71788513

Molecular Formula: C24H27N5O9Molecular Weight: 529.506 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

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 (6 suppliers)
Compound Structure Synonyms: Anthraniloyl-Gly(t-Butyl)-Asn(Methyl)2-Ala-Ser-Ser-Arg-Leu-3-nitro-Tyr-Arg, 2-Aminobenzoyl-Gly(t-butyl)-Asn(methyl)2-Ala-Ser-Ser-Arg-Leu-Tyr(NO2)-Tyr-Arg trifluoroacetate salt

Molecular Formula: C66H96F3N19O21Molecular Weight: 1548.578350 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 27

InChIKey: AVOKUJVDHVLGSV-MILPVBHCSA-N

204909-37-5
ABZ-THR-ILE-NLE-P-NITRO-PHE-GLN-ARG-NH2 (6 suppliers)
Compound Structure IUPAC Name: (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 | CAS Registry Number: 133233-38-2
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

Molecular Formula: C43H65N13O11Molecular Weight: 940.073 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: QIBOWTWGRFTPPW-RSLNUCABSA-N

133233-38-2
ABZ-VAL-ASN-LEU-ASP-ALA-GLU-EDDNP (2 suppliers)
Compound Structure Synonyms: Abz-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (669-674)-EDDnp

Molecular Formula: C42H58N12O16Molecular Weight: 986.994 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: GKWQBPUDQYNKGN-YOCSTNKPSA-N

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)
Compound Structure IUPAC Name: 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea;dihydrochloride | CAS Registry Number: 1132827-21-4
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)

Molecular Formula: C29H34Cl2N6O4SMolecular Weight: 633.589060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DHYPGRVMIOATAE-UHFFFAOYSA-N

1132827-21-4
AC 155 (2 suppliers)
Compound Structure IUPAC Name: 7-(2-aminoethyl)-8-benzyl-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 80296-68-0
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

Molecular Formula: C16H19N5O2Molecular Weight: 313.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBFZLGAFXRJECP-UHFFFAOYSA-N

80296-68-0
AC 186 (6 suppliers)
Compound Structure IUPAC Name: 4-[4,4-difluoro-1-(2-fluorophenyl)cyclohexyl]phenol | CAS Registry Number: 1421854-16-1
Synonyms: 4-[4,4-difluoro-1-(2-fluorophenyl)cyclohexyl]phenol, GTPL8897, SCHEMBL14672438, HSMUKSLNDJOZQG-UHFFFAOYSA-N, MolPort-039-052-188, AKOS025147323, ZINC149272000

Molecular Formula: C18H17F3OMolecular Weight: 306.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSMUKSLNDJOZQG-UHFFFAOYSA-N

1421854-16-1
AC 187 (5 suppliers)161902-50-7
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