ABT-493/G intermediate,ABT-494 enantiomer Suppliers & Manufacturers

CHEMICAL products beginning with : A

1851 to 1900 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

ABT-493/G intermediate (1 supplier)

IUPAC Name: (1R,14Z,18R,22R,26S,29S)-26-tert-butyl-13,13-difluoro-24,27-dioxo-2,17,23-trioxa-4,11,25,28-tetrazapentacyclo[26.2.1.03,12.05,10.018,22]hentriaconta-3,5,7,9,11,14-hexaene-29-carboxylic acid | CAS Registry Number: 2001608-72-4
Synonyms: (1R,14E,18R,22R,26S,29S)-26-tert-butyl-13,13-difluoro-24,27-dioxo-2,17,23-trioxa-4,11,25,28-tetrazapentacyclo[26.2.1.03,12.05,10.018,22]hentriaconta-3,5,7,9,11,14-hexaene-29-carboxylic acid, 1365970-48-4, (33R,35S,91R,92R,5S,E)-5-(tert-butyl)-14,14-difluoro-4,7-dioxo-2,8,10-trioxa-6-aza-1(2,3)-quinoxalina-3(3,1)pyrrolidina-9(1,2)-cyclopentanacyclotetradecaphan-12-ene-35-carboxylic acid, (33R,35S,91R,92R,5S,E)-5-(tert-butyl)-14,14-difluoro-4,7-dioxo-2,8,10-trioxa-6-aza-1(2,3)-quinoxalina-3(3,1)-pyrrolidina-9(1,2)-cyclopentanacyclotetradecaphan-12-ene-35-carboxylic acid, 10H-9,12-Methano-1H-cyclopenta[18,19][1,10,17,3,6]trioxadiazacyclononadecino[11,12-b]quinoxaline-10-carboxylic acid, 7-(1,1-dimethylethyl)-20,20-difluoro-2,3,3a,5,6,7,8,11,12,20,23,24a-dodecahydro-5,8-dioxo-, (3aR,7S,10S,12R,21E,24aR)-

Molecular Formula:	C₂₉H₃₄F₂N₄O₇	Molecular Weight:	588.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: GAWSCEHDGCHIPM-XOAJHGEBSA-N

2001608-72-4

ABT-494 enantiomer (3 suppliers)

IUPAC Name: (3~{R},4~{S})-3-ethyl-4-(1,5,7,10-tetrazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,7,9,11-pentaen-12-yl)-~{N}-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide | CAS Registry Number: 1310726-59-0
Synonyms: SCHEMBL9991048, MolPort-044-723-842, SB18724, AS-35139

Molecular Formula:	C₁₇H₁₉F₃N₆O	Molecular Weight:	380.375 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WYQFJHHDOKWSHR-WDEREUQCSA-N

1310726-59-0

ABT-510 acetate (0 suppliers)

IUPAC Name: acetic acid;(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R,3S)-2-[[(2S)-2-[[2-[[2-[acetyl(methyl)amino]acetyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]pentanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-ethylpyrrolidine-2-carboxamide | CAS Registry Number: 442526-87-6
Synonyms: UNII-X1616TFEWT, X1616TFEWT, L-Prolinamide, N-acetyl-N-methylglycylglycyl-L-valyl-D-alloisoleucyl-L-threonyl-L-norvalyl-L-isoleucyl-L-arginyl-N-ethyl-, monoacetate (salt)

Molecular Formula:	C₄₈H₈₇N₁₃O₁₃	Molecular Weight:	1054.300 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: VNYUZURIJSGETB-WVDYPPGZSA-N

442526-87-6

ABT-510 monotrifluoroacetate (1 supplier)

251579-56-3

ABT-538,AZA DERIV (2 suppliers)

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:	C₃₀H₃₇N₃O₆	Molecular Weight:	535.631280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NJYXGSUSSZIXAU-SVBPBHIXSA-N

162739-43-7

ABT-546 (1 supplier)

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:	C₃₀H₄₈N₂O₆	Molecular Weight:	532.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OAEWNSKRLBVVBV-QSEAXJEQSA-N

212481-66-8

ABT-639 (7 suppliers)

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:	C₂₀H₂₀ClF₂N₃O₃S	Molecular Weight:	455.905 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AGPIHNZOZNKRGT-CYBMUJFWSA-N

1235560-28-7

ABT-639 Hydrochloride (3 suppliers)

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:	C₂₀H₂₁Cl₂F₂N₃O₃S	Molecular Weight:	492.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KZRCYRFDOFTBHY-BTQNPOSSSA-N

1235560-31-2

ABT-751 (8 suppliers)

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:	C₁₈H₁₇N₃O₄S	Molecular Weight:	371.410280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: URCVCIZFVQDVPM-UHFFFAOYSA-N

857447-92-8

ABT-866 (3 suppliers)

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:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ROUIPNDCVDWYEH-UHFFFAOYSA-N

258526-74-8

ABT-869 (0 suppliers)

1145655-58-8

ABT-869 (Linifanib) (22 suppliers)

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:	C₂₁H₁₈FN₅O	Molecular Weight:	375.398923 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MPVGZUGXCQEXTM-UHFFFAOYSA-N

796967-16-3

ABT-888??? (3 suppliers)

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:	C₁₃H₁₈Cl₂N₄O	Molecular Weight:	317.214 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: DSBSVDCHFMEYBX-GXKRWWSZSA-N

912444-01-0

ABT-925 fumarate dihydrate (0 suppliers)

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:	C₂₄H₃₅F₃N₆O₇S	Molecular Weight:	608.600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: GFTJDVASDZQGCG-WFNHHOHWSA-N

1160247-85-7

ABT199 (0 suppliers)

ABT199 intermediate (1 supplier)

ABT530 (4 suppliers)

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:	C₁₆H₁₂Cl₂F₂N₂O₆	Molecular Weight:	437.177 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CAXZNRBDCSSKBX-HOTGVXAUSA-N

1292836-20-4

ABTS (33 suppliers)

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:	C₁₈H₁₈N₄O₆S₄	Molecular Weight:	514.618720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZTOJFFHGPLIVKC-YAFCTCPESA-N

30931-67-0

ABUNIDAZOLE (3 suppliers)

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:	C₁₅H₁₉N₃O₄	Molecular Weight:	305.329060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DBOZSKOENGSGEJ-UHFFFAOYSA-N

91017-58-2

Aburatsubolactam C (0 suppliers)

Synonyms: Aburatubolactam C

Molecular Formula:	C₃₀H₄₀N₂O₅	Molecular Weight:	508.659 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KALHEJBFFOYAQG-ZWAYMJDYSA-N

170894-26-5

Abutilon Indicum (0 suppliers)

ABX (ANTIBODY EXCHANGER) (5 suppliers)

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:	C₄H₁₁NO₃	Molecular Weight:	121.136 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N

126850-08-6

ABX-1431 (6 suppliers)

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:	C₂₀H₂₂F₉N₃O₂	Molecular Weight:	507.401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: SQZJGTOZFRNWCX-UHFFFAOYSA-N

1446817-84-0

ABX464 (6 suppliers)

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:	C₁₆H₁₀ClF₃N₂O	Molecular Weight:	338.714 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

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 (7 suppliers)

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:	C₂₈H₃₇N₇O₇	Molecular Weight:	583.636080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: KAGLSIMCIJOPKS-BSRJHKFKSA-N

100307-95-7

ABZ-ALA-PHE-ALA-PHE-ASP-VAL-PHE-3-NITRO-TYR-ASP-OH (3 suppliers)

Synonyms: PFEQHJCFRHQYSA-PTADSWQXSA-N, Abz-Ala-Phe-Ala-Phe-Asp-Val-Phe-3-nitro-Tyr-Asp-OH

Molecular Formula:	C₆₂H₇₁N₁₁O₁₈	Molecular Weight:	1258.309 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	19

InChIKey: PFEQHJCFRHQYSA-PTADSWQXSA-N

143147-74-4

Abz-Ala-Phe-Arg-Phe-Ser-Gln-EDDnp (1 supplier)

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:	C₅₂H₆₄F₃N₁₅O₁₅	Molecular Weight:	1196.200 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

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)

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:	C₅₈H₈₄N₁₄O₂₂S₂	Molecular Weight:	1393.506 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	25

InChIKey: HPEIPHLEVXWIJI-CCSNTKEYSA-N

852572-93-1

ABZ-EIFVKKQ-EDDNP (4 suppliers)

Molecular Formula:	C₆₀H₈₀N₁₄O₁₅	Molecular Weight:	1237.383 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	18

InChIKey: VMCWGIFKQWROBU-JHPDXQNXSA-N

848491-08-7

ABZ-GLN-VAL-VAL-ALA-GLY-ALA-ETHYLENEDIAMINE-DNP (3 suppliers)

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:	C₃₈H₅₄N₁₂O₁₂	Molecular Weight:	870.922 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

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)

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:	C₂₃H₂₅N₅O₇	Molecular Weight:	483.473900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZCZHTWBKBLMIQM-OALUTQOASA-N

67482-93-3

ABZ-GLY-ALA-ALA-PRO-PHE-3-NITRO-TYR-ASP-OH (5 suppliers)

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:	C₄₂H₄₉N₉O₁₄	Molecular Weight:	903.903 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: YFKGMJLLMZQPKC-AUXMUZBESA-N

142689-23-4

Abz-Gly-Ala-Lys(Ac)-Ala-Ala-Dap(Dnp)-NH2 (4 suppliers)

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:	C₃₇H₄₉F₃N₁₂O₁₄	Molecular Weight:	942.900 [g/mol]
H-Bond Donor:	11	H-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)

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

Molecular Formula:	C₆₉H₁₁₄N₂₆O₁₈	Molecular Weight:	1595.835 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	23

InChIKey: QKZUEWCIWZOJDC-UYLIAPOQSA-N

1182723-43-8

ABZ-GLY-ILE-VAL-ARG-ALA-LYS(DNP)-OH (4 suppliers)

Molecular Formula:	C₄₁H₆₁N₁₃O₁₂	Molecular Weight:	928.018 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	15

InChIKey: SVDPRCWUGMJJJZ-PLPDKLJWSA-N

827044-38-2

ABZ-GLY-OH HCL (9 suppliers)

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:	C₉H₁₁ClN₂O₃	Molecular Weight:	230.648240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QCVSZXHFZFRVOF-UHFFFAOYSA-N

256657-23-5

Abz-LFK(Dnp)-OH trifluoroacetate salt (1 supplier)

1217437-31-4

ABZ-PHE-ARG-LYS(DNP)-PRO-OH (5 suppliers)

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:	C₃₉H₄₉N₁₁O₁₀	Molecular Weight:	831.888 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: ZEWJTBVOMMZVAU-YDPTYEFTSA-N

500799-61-1

ABZ-SER-PRO-3-NITRO-TYR-OH (7 suppliers)

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:	C₂₄H₂₇N₅O₉	Molecular Weight:	529.506 [g/mol]
H-Bond Donor:	6	H-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 (4 suppliers)

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:	C₆₆H₉₆F₃N₁₉O₂₁	Molecular Weight:	1548.578350 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	27

InChIKey: AVOKUJVDHVLGSV-MILPVBHCSA-N

204909-37-5

ABZ-THR-ILE-NLE-P-NITRO-PHE-GLN-ARG-NH2 (5 suppliers)

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:	C₄₃H₆₅N₁₃O₁₁	Molecular Weight:	940.073 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: QIBOWTWGRFTPPW-RSLNUCABSA-N

133233-38-2

ABZ-VAL-ASN-LEU-ASP-ALA-GLU-EDDNP (3 suppliers)

Synonyms: Abz-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (669-674)-EDDnp

Molecular Formula:	C₄₂H₅₈N₁₂O₁₆	Molecular Weight:	986.994 [g/mol]
H-Bond Donor:	12	H-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)

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