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CHEMICAL products beginning with : A
501 to 550 of 95464 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
A-317567 (5 suppliers)
Compound Structure IUPAC Name: 6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide | CAS Registry Number: 371217-32-2
Synonyms: CHEMBL185515, GTPL4116, SCHEMBL5775814, BDBM50157090, A317567, A 317567, 6-(2-(1-isopropyl-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclopropyl)-2-naphthimidamide, 6-[2-(1-Isopropyl-2-methyl-1,2,3,4-tetrahydro-isoquinolin-7-yl)-cyclopropyl]-naphthalene-2-carboxamidine, 6-{2-[2-methyl-1-(propan-2-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]cyclopropyl}naphthalene-2-carboximidamide

Molecular Formula: C27H31N3Molecular Weight: 397.555140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FEPIUXBUJVISNN-UHFFFAOYSA-N

371217-32-2
A-317920 (1 supplier)
Compound Structure IUPAC Name: N-[(2R)-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-1-oxopropan-2-yl]furan-2-carboxamide | CAS Registry Number: 360551-59-3
Synonyms: SureCN7244823, CHEMBL361355, GTPL1216, CHEBI:399519, A317920, A 317920, 2-Furancarboxamide, N-((1R)-2-(4-(3-(4- (cyclopropylcarbonyl)phenoxy)propyl)-1-piperazinyl)-1-methyl-2-oxoethyl)-, N-((1R)-2-(4-(3-(4-(cyclopropylcarbonyl)phenoxy)propyl)-1-piperazinyl)-1-methyl-2-oxo-ethyl-)-2-furamide, N-(2-(4-(3-(4-(Cyclopropylcarbonyl)phenoxy)propyl)-1-piperazinyl)-1-methyl-2\r\n-oxoethyl)-2-furamide, N-[(2R)-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-1-oxopropan-2-yl]furan-2-carboxamide

Molecular Formula: C25H31N3O5Molecular Weight: 453.530740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RTRADBQSZJIRMT-GOSISDBHSA-N

360551-59-3
A-320436 (1 supplier)378233-39-7
A-32724 A (1 supplier)85528-23-0
A-32724 B (1 supplier)85537-32-2
A-366 (8 suppliers)
Compound Structure IUPAC Name: 5'-methoxy-6'-(3-pyrrolidin-1-ylpropoxy)spiro[cyclobutane-1,3'-indole]-2'-amine | CAS Registry Number: 1527503-11-2
Synonyms: CHEMBL3109630, A 366, GTPL8238, MolPort-035-765-962, AKOS024458525, 5'-Methoxy-6'-[3-(1-pyrrolidinyl)propoxy]spiro[cyclobutane-1,3'-[3H]indol]-2'-amine, 5'-methoxy-6'-[3-(pyrrolidin-1-yl)propoxy]spiro[cyclobutane-1,3'-indole]-2'-amine

Molecular Formula: C19H27N3O2Molecular Weight: 329.436580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKCDJTRMYWSXMC-UHFFFAOYSA-N

1527503-11-2
A-366833 (2 suppliers)
Compound Structure IUPAC Name: 5-[(1R,5S)-3,6-diazabicyclo[3.2.0]heptan-6-yl]pyridine-3-carbonitrile | CAS Registry Number: 370882-41-0
Synonyms: SureCN649740, CHEMBL239930, CTK1A9701, CHEBI:504405, 3-Pyridinecarbonitrile, 5-(1R,5S)-3,6-diazabicyclo[3.2.0]hept-6-yl-

Molecular Formula: C11H12N4Molecular Weight: 200.239780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPXAWLDGWSBLKM-MWLCHTKSSA-N

370882-41-0
A-371191 (1 supplier)
Compound Structure IUPAC Name: 4-(8-azaspiro[4.5]decan-8-yl)-N-[4-[[(2R)-6-(dimethylamino)-1-phenylsulfanylhexan-2-yl]amino]-3-nitrophenyl]sulfonylbenzamide | CAS Registry Number: 406228-58-8
Synonyms: UNII-XQ287TU15X, XQ287TU15X, SCHEMBL685148, Q27293950, Benzamide, 4-(8-azaspiro(4.5)dec-8-yl)-N-((4-(((1R)-5-(dimethylamino)-1-((phenylthio)methyl)pentyl)amino)-3-nitrophenyl)sulfonyl)-

Molecular Formula: C36H47N5O5S2Molecular Weight: 693.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OYHVBZRUUWRRKB-GDLZYMKVSA-N

406228-58-8
A-381393 (6 suppliers)
Compound Structure IUPAC Name: 2-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]-1H-benzimidazole | CAS Registry Number: 726174-00-1
Synonyms: CHEMBL127257, GTPL8441, BCP30376, EX-A3013, BDBM50150141, HY-116941, CS-0066859, A 381393, A 381393;A381393, A-381,393, Q27074070, 2-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]-1H-benzimidazole, 2-[4-(3,4-dimethylphenyl)piperazin-1-ylmethyl]-1h-benzimidazole, 2-[4-(3,4-Dimethyl-phenyl)-piperazin-1-ylmethyl]-1H-benzoimidazole

Molecular Formula: C20H24N4Molecular Weight: 320.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAQMCVDGOIRQTC-UHFFFAOYSA-N

726174-00-1
A-385358 (4 suppliers)
Compound Structure IUPAC Name: N-[4-[[(2R)-4-(dimethylamino)-1-phenylsulfanylbutan-2-yl]amino]-3-nitrophenyl]sulfonyl-4-(4,4-dimethylpiperidin-1-yl)benzamide | CAS Registry Number: 406228-55-5
Synonyms: CHEMBL192571, Phenylpiperidine, 1a, SCHEMBL681275, BDBM21400, BCP18411, HY-16014, CS-0006108, A17064, A 385358, N-[(4-{[(2R)-4-(dimethylamino)-1-(phenylsulfanyl)butan-2-yl]amino}-3-nitrobenzene)sulfonyl]-4-(4,4-dimethylpiperidin-1-yl)benzamide

Molecular Formula: C32H41N5O5S2Molecular Weight: 639.830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DWEHITNKTMMZBR-RUZDIDTESA-N

406228-55-5
A-395 (5 suppliers)
Compound Structure IUPAC Name: (3R,4S)-1-(7-fluoro-2,3-dihydro-1H-inden-1-yl)-N,N-dimethyl-4-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrrolidin-3-amine | CAS Registry Number: 2089148-72-9
Synonyms: (3R,4S)-1-(7-fluoro-2,3-dihydro-1H-inden-1-yl)-N,N-dimethyl-4-(4-(4-(methylsulfonyl)piperazin-1-yl)phenyl)pyrrolidin-3-amine, GTPL9525, SCHEMBL19549392, BDBM223987, A395, HY-101512, CS-0021615, J3.609.234C, A-395 (5), (3R,4S)-1-(7-fluoro-2,3-dihydro-1H-inden-1-yl)-N,N-dimethyl-4-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrrolidin-3-amine, rac-(3R,4S)-1-(7-fluoro-2,3-dihydro-1H-inden-1-yl)-N,N-dimethyl-4-(4-(4-(methylsulfonyl)piperazin-1-yl)phenyl)pyrrolidin-3-amine (4)

Molecular Formula: C26H35FN4O2SMolecular Weight: 486.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: REVJNSVNICWODC-KIDMSAQOSA-N

2089148-72-9
A-395N (0 suppliers)
Compound Structure IUPAC Name: (3R,4S)-1-benzyl-N,N-dimethyl-4-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrrolidin-3-amine | CAS Registry Number: 2096983-62-7
Synonyms: CHEMBL4748918, (3R,4S)-1-benzyl-N,N-dimethyl-4-(4-(4-(methylsulfonyl)piperazin-1-yl)phenyl)pyrrolidin-3-amine, starbld0032215, SCHEMBL19549415, BDBM50562607, A-395N, >=98% (HPLC)

Molecular Formula: C24H34N4O2SMolecular Weight: 442.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VEABDKBNQNHHCB-RPWUZVMVSA-N

2096983-62-7
A-4,5-DIBENZOYL-2-CYANO-D-DEOXYRIBRATE (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,5S)-3-benzoyloxy-5-cyanooxolan-2-yl]methyl benzoate | CAS Registry Number: 226232-74-2
Synonyms: ((2R,3S,5S)-3-(Benzoyloxy)-5-cyanotetrahydrofuran-2-yl)methyl benzoate, 127676-66-8, AK162657, C20H17NO5, ZINC38244238, AKOS024464421, a-4,5-dibenzoyl-2-cyano-D-deoxyribrate, AX8294727, FT-0697514, Z5772

Molecular Formula: C20H17NO5Molecular Weight: 351.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SNYLJLLCAXQRJF-OKZBNKHCSA-N

226232-74-2
A-410099.1 free base (1 supplier)847137-52-4
A-412997 (3 suppliers)
Compound Structure IUPAC Name: N-(3-methylphenyl)-2-(4-phenylpiperidin-1-yl)acetamide | CAS Registry Number: 630118-64-8
Synonyms: 1-Piperidineacetamide, N-(3-methylphenyl)-4-phenyl-, AGN-PC-00SX9X, SureCN4006168, CHEMBL216393, CTK2B0092, CHEBI:464643

Molecular Formula: C20H24N2OMolecular Weight: 308.417360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMEYWYCGMCZGRN-UHFFFAOYSA-N

630118-64-8
A-419259 trihydrochloride (1 supplier)
Compound Structure IUPAC Name: 7-[4-(4-methylpiperazin-1-yl)cyclohexyl]-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine;trihydrochloride
Synonyms: 1435934-25-0, A 419259 trihydrochloride, A 419259 (trihydrochloride), RK-20449 trihydrochloride, a-419259 trihydrochloride, RK 20449 trihydrochloride, RK-20449, 7-[4-(4-methylpiperazin-1-yl)cyclohexyl]-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine;trihydrochloride, 5-(4-phenoxyphenyl)-7-[(1r,4r)-4-(4-methylpiperazin-1-yl)cyclohexyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine trihydrochloride, 7-((1r,4r)-4-(4-methylpiperazin-1-yl)cyclohexyl)-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine trihydrochloride, RK 20448-Trihydrochloride, A-419259 (hydrochloride), CHEMBL5305336, A 419259 (trihydrochloride)?, GLXC-02002, BCP25095, EX-A1443, HY-15764A, AKOS024457870, AKOS032960485

Molecular Formula: C29H37Cl3N6OMolecular Weight: 592.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ALRMEQIQFCUAMR-UHFFFAOYSA-N

A-420983 (1 supplier)330789-03-2
A-424274 (1 supplier)1335145-56-6
A-437203 (6 suppliers)
Compound Structure IUPAC Name: 2-[3-[4-[2-tert-butyl-6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl]propylsulfanyl]-1H-pyrimidin-6-one | CAS Registry Number: 220519-06-2
Synonyms: UNII-E6CKI5C54O, CHEMBL439338, ABT-925 free base, E6CKI5C54O, ABT-925 anhydrous free base, SCHEMBL1043144, DNC006109, LU 201640, LU-201640, A 37203, A-37203, L018707, (3-(4-(2-t-butyl-6-trifluoromethyl)pyrimidin-4-yl)piperazin-1-yl)propylmercaptopyrimidin-4-ol fumarate, 2-(3-(4-(2-t-Butyl-6-trifluormethyl)pyrimidin-4-yl-)-piperazin-1-yl)propylmercaptopyrimidin-4-ol-fumarat, 2-(3-(4-(2-t-butyl-6-trifluoromethyl)pyrimidin-4-yl)piperazin-1-yl)propylmercaptopyrimidin-4-ol, 2-(3-(4-(2-t-butyl-6-trifluoromethyl)pyrimidin-4-yl)piperazin-1-yl)propylmercaptopyrimidin-4-ol fumarate, 2-(3-(4-(2-tert-butyl-6-trifluoromethylpyrimidin-4-yl)piperazin-1-yl)propylsulfanyl)-3h-pyrimidin-4-one fumarate, 2-(3-[4-(2-tert-butyl-6-trifluoromethyl-4-pyrimidinyl)-1-piperazinyl]propylthio)-4-pyrimidinol, 2-[(3-{4-[2-tert-butyl-6-(trifluormethyl)-4-pyrimidinyl]-1-piperazinyl} propyl) sulfanyl]-4-pyrimidinol, 2-[(3-{4-[2-tert-butyl-6-(trifluormethyl)-4-pyrimidinyl]-1-piperazinyl}propyl)sulfanyl]-4-pyrimidinol

Molecular Formula: C20H27F3N6OSMolecular Weight: 456.528190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KXVAICSRMHXLJN-UHFFFAOYSA-N

220519-06-2
A-443654 (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-(1H-indol-3-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine | CAS Registry Number: 552325-16-3
Synonyms: (2s)-1-(1h-Indol-3-Yl)-3-{[5-(3-Methyl-1h-Indazol-5-Yl)pyridin-3-Yl]oxy}propan-2-Amine, L20, SureCN570604, SureCN2738467, MLS002232275, A 443654, CHEMBL379300, DNC006711, CS-0405, DB08073, NCGC00347278-01, HY-10425, KB-74369, SMR001307829, A443654, A-4436554, A-443654;A-4436554, A-443654|552325-16-3|A443654, (S)-1-(5-(3-Methyl-1H-indazol-5-yl)pyridin-3-yloxy)-3-(1H-indol-3-yl)propan-2-amine, 5-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}-3-methyl-1H-indazole

Molecular Formula: C24H23N5OMolecular Weight: 397.472320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YWTBGJGMTBHQTM-IBGZPJMESA-N

552325-16-3
A-484954 (8 suppliers)
Compound Structure IUPAC Name: 7-amino-1-cyclopropyl-3-ethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 142557-61-7
Synonyms: 7-AMino-1-cyclopropyl-3-ethyl-1,2,3,4-tetrahydro-2,4-dioxopyrido[2,3-d]pyriMidine-6-carboxaMide, Kinome_3822, FT-0661699, X5939

Molecular Formula: C13H15N5O3Molecular Weight: 289.289900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HWODCHXORCTEGU-UHFFFAOYSA-N

142557-61-7
A-485 (6 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[(3S)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]-N-[(2R)-1,1,1-trifluoropropan-2-yl]acetamide | CAS Registry Number: 1889279-16-6

Molecular Formula: C25H24F4N4O5Molecular Weight: 536.484 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VRVJKILQRBSEAG-SHACYNPGSA-N

1889279-16-6
A-49816 hydrochloride (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-2,3-dichlorophenoxy]acetate;hydrochloride | CAS Registry Number: 78235-46-8
Synonyms: Abbott 49816, A49816, Ethyl (2,3-dichloro-4-(3-(aminomethyl)-4-hydroxybenzoyl)phenoxy)acetate hydrochloride, Acetic acid, (4-(3-(aminomethyl)-4-hydroxybenzoyl)-2,3-dichlorophenoxy)-, ethyl ester, hydrochloride, A-49816, Abbott-49816, AC1MI0B6, SureCN11272744, CHEMBL543295, LS-10962, ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-2,3-dichlorophenoxy]acetate hydrochloride

Molecular Formula: C18H18Cl3NO5Molecular Weight: 434.698220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WYFYYAHANZQLGG-UHFFFAOYSA-N

78235-46-8
A-500359A (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S)-2-[(1R)-2-amino-1-[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-3-methoxyoxolan-2-yl]-2-oxoethoxy]-3,4-dihydroxy-N-[(3S,7R)-7-methyl-2-oxoazepan-3-yl]-3,4-dihydro-2H-pyran-6-carboxamide | CAS Registry Number: 254449-20-2
Synonyms: RS-112997, CHEMBL95027, UNII-671575PXYF, A-500359 A, 671575PXYF, (2S,3S,4S)-2-[(1R)-2-amino-1-[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-3-methoxyoxolan-2-yl]-2-oxoethoxy]-3,4-dihydroxy-N-[(3S,7R)-7-methyl-2-oxoazepan-3-yl]-3,4-dihydro-2H-pyran-6-carboxamide, (2S,3S,4S)-2-[(1R)-2-amino-1-[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-3-methoxy-tetrahydrofuran-2-yl]-2-oxo-ethoxy]-3,4-dihydroxy-N-[(3S,7R)-7-methyl-2-oxo-azepan-3-yl]-3,4-dihydro-2H-pyran-6-carboxamide, SCHEMBL13618306, SQ997, BDBM50135598, SQ-997, Q27264050, (4S,5S,6S)-6-{(R)-Carbamoyl-[(2S,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-4-(R)-hydroxy-3-methoxy-tetrahydro-furan-2-yl]-methoxy}-4,5-dihydroxy-5,6-dihydro-4H-pyran-2-carboxylic acid ((S)-7-methyl-2-oxo-azepan-3-yl)-amide, (4S,5S,6S)-6-{(R)-Carbamoyl-[(2S,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-4-hydroxy-3-methoxy-tetrahydro-furan-2-yl]-methoxy}-4,5-dihydroxy-5,6-dihydro-4H-pyran-2-carboxylic acid ((S)-7-methyl-2-oxo-azepan-3-yl)-amide, 6-{Carbamoyl-[5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-4-hydroxy-3-methoxy-tetrahydro-furan-2-yl]-methoxy}-4,5-dihydroxy-5,6-dihydro-4H-pyran-2-carboxylic acid (7-methyl-2-oxo-azepan-3-yl)-amide, 6-{Carbamoyl-[5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-4-hydroxy-3-methoxy-tetrahydro-furan-2-yl]-methoxy}-4,5-dihydroxy-5,6-dihydro-4H-pyran-2-carboxylic acid, (7-methyl-2-oxo-azepan-3-yl)-amide, alpha-L-Talofuranuronamide, 1-deoxy-5-O-(4-deoxy-N-((3S,7R)-hexahydro-7-methyl-2-oxo-1H-azepin-3-yl)-beta-L-erythro-hex-4-enopyranuronamidosyl)-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-O-methyl-

Molecular Formula: C24H33N5O12Molecular Weight: 583.500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: RVEJXOKUHHMFKS-BPJITGRLSA-N

254449-20-2
A-500359C (1 supplier)254449-21-3
A-500359D (1 supplier)254449-22-4
A-53930 A (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3,4-dihydroxyoxan-2-yl]methyl carbamate | CAS Registry Number: 182410-79-3
Synonyms: A-53930A, SCHEMBL5076685, [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3,4-dihydroxyoxan-2-yl]methyl carbamate, 4H-Imidazo(4,5-c)pyridin-4-one, 1,3a,5,6,7,7a-hexahydro-2-((2-((3-amino-6-(((3S)-3-amino-6-(((3S)-3-amino-6-(((3S)-3,6-diamino-1-oxohexyl)amino)-1-oxohexyl)amino)-1-oxohexyl)amino)-1-oxohexyl)amino)-6-O-(aminocarbonyl)-2-deoxy-beta-D-gulopyranosyl)amino)-7-hydroxy-, (3aS,7R,7aS)-, 4H-Imidazo(4,5-c)pyridin-4-one, 2-((2-((3-amino-6-((3-amino-6-((3-amino-6-((3,6-diamino-1-oxohexyl)amino)-1-oxohexyl)amino)-1-oxohexyl)amino)-1-oxohexyl)amino)-6-O-(aminocarbonyl)-2-deoxy-beta-D-gulopyranosyl)amino)-1,3a,5,6,7,7a-hexahydro-7-hydroxy-, (3aS-(2(R*(R*(R*))),3aalpha,7alpha,7abeta))-

Molecular Formula: C37H70N14O11Molecular Weight: 887.000 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: JFQUFGDPMVGHMW-OXNCOZALSA-N

182410-79-3
A-53930B (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3,4-dihydroxyoxan-2-yl]methyl carbamate | CAS Registry Number: 182697-76-3
Synonyms: 4H-Imidazo(4,5-c)pyridin-4-one, 1,3a,5,6,7,7a-hexahydro-2-((6-O-(aminocarbonyl)-2-deoxy-2-(((3S,10S,17S,24S,31S)-3,10,17,24,31,34-hexamino-1,8,15,22,29-pentaoxo-7,14,21,28-tetraazatetratriacont-1-yl)amino)-beta-D-gulopyranosyl)amino)-7-hydroxy-, (3aS,7R,7aS)-, A 53930b, AC1MIOZS, LS-80387, [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3,4-dihydroxyoxan-2-yl]methyl carbamate

Molecular Formula: C43H82N16O12Molecular Weight: 1015.211180 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 19

InChIKey: IJDNLUQURNFBKI-PTESPJIQSA-N

182697-76-3
A-54145A1 (1 supplier)129804-73-5
A-54145B1 (1 supplier)129804-75-7
A-54145C (1 supplier)129804-76-8
A-54145D (1 supplier)129804-77-9
A-54145E (1 supplier)129804-78-0
A-54556A (3 suppliers)
Compound Structure Synonyms: A54556A

Molecular Formula: C38H50N6O8Molecular Weight: 718.852 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZGRSXMWWGUOTAO-UHFFFAOYSA-N

95398-45-1
A-54556B (3 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E)-N-[(2S)-1-oxo-3-phenyl-1-[[(3S,7S,13S,16S,19S)-13,16,17-trimethyl-2,6,12,15,18-pentaoxo-5-oxa-1,11,14,17-tetrazatricyclo[17.3.0.07,11]docosan-3-yl]amino]propan-2-yl]octa-2,4,6-trienamide | CAS Registry Number: 1629166-56-8
Synonyms: CHEMBL3342325, A54556B, Antibiotic A-54556B, 95398-44-0, BDBM50028481, ZINC85544616, N-[[(2E,4E,6E)-1-Oxo-2,4,6-octatrienyl]-L-Phe-]cyclo[L-Ser*-L-Pro-N-methyl-L-Ala-L-Ala-L-Pro-]

Molecular Formula: C37H48N6O8Molecular Weight: 704.825 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UMDXSUFDIAGURI-YTFXDNJKSA-N

1629166-56-8
A-549 CELL LINE (FLASK) (0 suppliers)
A-57696 (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[[1-[[1-[[1-[4-(hydrazinecarbonyl)phenyl]-3-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 125598-87-0
Synonyms: N-(tert-butoxycarbonyl)-L-tryptophyl-L-leucyl-N-{(2S)-1-[4-(hydrazinylcarbonyl)phenyl]-3-oxopropan-2-yl}-L-serinamide

Molecular Formula: C35H47N7O8Molecular Weight: 693.789780 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: XUIILZAJJORFPN-UHFFFAOYSA-N

125598-87-0
A-582941 dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: (3aR,6aS)-2-methyl-5-(6-phenylpyridazin-3-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole | CAS Registry Number: 848591-90-2
Synonyms: CHEMBL526281, UNII-2MUW0L49BN, 2MUW0L49BN, SCHEMBL14479461, GTMRUYCIJSNXGB-GASCZTMLSA-N, MolPort-023-277-152, AKOS024458103, AJ-95074, a-582491, KB-270508, cis-2-methyl-5-(6-phenylpyridazin-3-yl)perhydropyrrolo[3,4-c]pyrrole

Molecular Formula: C17H20N4Molecular Weight: 280.367500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTMRUYCIJSNXGB-GASCZTMLSA-N

848591-90-2
a-5mp (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]propanenitrile | CAS Registry Number: 75433-27-1
Synonyms: 3-(2-Cyanoethyl)thymidine, AG-G-86447, 72718-33-3, AC1L2Q3H, AC1Q69AD, SureCN2056784, Thymidine, 3-(2-cyanoethyl)-, CTK5D6696, AR-1E6213, Thymidine,3-(2-cyanoethyl)- (9CI), 3-[3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]propanenitrile

Molecular Formula: C13H17N3O5Molecular Weight: 295.291180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JQUAFYUNOCCDRA-HBNTYKKESA-N

75433-27-1
A-61603 hydrate (0 suppliers)
A-65186 (1 supplier)
Compound Structure IUPAC Name: (4R)-5-(dipentylamino)-5-oxo-4-(quinoline-3-carbonylamino)pentanoic acid | CAS Registry Number: 119295-94-2
Synonyms: AC1MIWHF, SureCN5931137, A 65186, CHEMBL112307, CHEBI:286424, A 70104, A-70104, N-3-Quinolinoyl-glutamyl-N,N-alpha-di-N-pentylamine, (4R)-5-(dipentylamino)-5-oxo-4-(quinoline-3-carbonylamino)pentanoic acid, Pentanoic acid, 5-(dipentylamino)-5-oxo-4-((3-quinolinylcarbonyl)amino)-, (R)-

Molecular Formula: C25H35N3O4Molecular Weight: 441.563100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LVIZXRRZYVZZEN-JOCHJYFZSA-N

119295-94-2
A-666 SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
A-674563 (13 suppliers)
Compound Structure IUPAC Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine | CAS Registry Number: 552325-73-2
Synonyms: A674563, (2s)-1-{[5-(3-Methyl-1h-Indazol-5-Yl)pyridin-3-Yl]oxy}-3-Phenylpropan-2-Amine, SureCN2191602, cc-293, CHEMBL379218, MolPort-021-804-899, BCP9000207, CS-0486, DB08568, QC-7249, NCGC00263147-01, HY-13254, X7452, A 674563, 5-{5-[(2S)-2-amino-3-phenylpropoxy]pyridin-3-yl}-3-methyl-1H-indazole, A-674563;552325-73-2, A-674563|552325-73-2|A674563, (S)-1-(5-(3-methyl-1H-indazol-5-yl)pyridin-3-yloxy)-3-phenylpropan-2-amine, SS3

Molecular Formula: C22H22N4OMolecular Weight: 358.436280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BPNUQXPIQBZCMR-IBGZPJMESA-N

552325-73-2
A-674563 (HYDROCHLORIDE) (0 suppliers)
A-674563 2HCL(552325-73-2(FB-2HCL)) (1 supplier)
A-674563 dihydrochloride (1 supplier)2759293-92-8
A-674563 HCL (1 supplier)
A-674563 HCL (552325-73-2(FREE BASE)) (1 supplier)
A-674563 HCl (552325-73-2(free base)) (4 suppliers)2070009-66-2
A-688057 (1 supplier)460748-95-2
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