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CHEMICAL products beginning with : A
53301 to 53350 of 53970 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 [1067] 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-1-(methylsulfonyl)-,[1aS-(1aa,8b,8aa,8ba)]- (9CI) (2 suppliers)
Compound Structure Synonyms: BRN 0904646, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-amino-8-(hydroxymethyl)-8a-methoxy-5-methyl-1-methylsulfonyl-, carbamate, AC1L2HRK, LS-23403

Molecular Formula: C16H20N4O7SMolecular Weight: 412.417600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MYXRRXIOADSTIW-IVPXTRFFSA-N

5091-31-6
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,6-amino-8-[[(aminocarbonyl)oxy]methyl]-1-(2-chlorobenzoyl)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-,[1aS-(1aa,8b,8aa,8ba)]- (9CI) (2 suppliers)
Compound Structure Synonyms: BRN 0871109, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-amino-1-(o-chlorobenzoyl)-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate, AC1L1EQY, LS-23394

Molecular Formula: C22H21ClN4O6Molecular Weight: 472.878340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XOBLCMXEAXWSMX-FYURFMKBSA-N

16962-75-7
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,6-amino-8-[[(aminocarbonyl)oxy]methyl]-1-(4-chlorobenzoyl)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-,[1aS-(1aa,8b,8aa,8ba)]- (9CI) (2 suppliers)
Compound Structure Synonyms: BRN 0597304, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-amino-1-(p-chlorobenzoyl)-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate, AC1L1BZN, LS-23395

Molecular Formula: C22H21ClN4O6Molecular Weight: 472.878340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IEODXZXRDPARKL-BGYQIFAQSA-N

14719-02-9
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,6-amino-8-[[(aminocarbonyl)oxy]methyl]-1-butyl-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-,[1aS-(1aa,8b,8aa,8ba)]- (9CI) (2 suppliers)
Compound Structure Synonyms: AC1L1DNM, LS-23388, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-amino-1-butyl-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate (ester)

Molecular Formula: C19H26N4O5Molecular Weight: 390.433540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NYDNHNDLODNBRO-WZZNODGGSA-N

16032-73-8
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,6-amino-8-[[(aminocarbonyl)oxy]methyl]-1-ethyl-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-,[1aS-(1aa,8b,8aa,8ba)]- (9CI) (3 suppliers)
Compound Structure Synonyms: AC1L19O0, LS-23400, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-amino-1-ethyl-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate

Molecular Formula: C17H22N4O5Molecular Weight: 362.380380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BLRIYTYGXGCSHE-QIXFNWECSA-N

13164-60-8
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6-[(2-hydroxyethyl)amino]-8a-methoxy-5-methyl-,[1aS-(1aa,8b,8aa,8ba)]- (9CI) (5 suppliers)
Compound Structure Synonyms: NSC123108, {(1as,8s,8ar,8bs)-6-[(2-hydroxyethyl)amino]-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl}methyl carbamate, 4049-16-5, Mitomycin derivative T 38, AC1L2JXP, MITOMYCIN DERIV T-38, CTK4I3174, KST-1A4812, AR-1A9279, AG-J-87485, NSC 123108, NSC-123108, LS-23437, T 38, 16908-67-1, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-((2-hydroxyethyl)amino)-8-(hydroxymethyl)-8a-methoxy-5-methyl-, 8-carbamate, Azirino[2',4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6-[(2-hydroxyethyl)amino]-8a-methoxy-5-methyl-

Molecular Formula: C17H22N4O6Molecular Weight: 378.379780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FKRFAVGLLNPZNK-CJUKMMNNSA-N

27066-48-4
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6-[(4-mercaptophenyl)amino]-8a-methoxy-5-methyl-,[1aS-(1aa,8b,8aa,8ba)]- (9CI) (5 suppliers)
Compound Structure Synonyms: NSC332374, AC1L7C0O, NSC-332374

Molecular Formula: C21H22N4O5SMolecular Weight: 442.488180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IDYGHCRZJFWISR-PGDDNOQISA-N

84397-37-5
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6-hydroxy-8a-methoxy-1,5-dimethyl-,(1aS,8S,8aR,8bS)- (1 supplier)10104-18-4
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6-methoxy-1,5-dimethyl-,[1aS-(1aa,8b,8aa,8ba)]- (9CI) (2 suppliers)
Compound Structure Synonyms: BRN 0849738, (6-methoxy-1,5-dimethyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a-alpha,8b-hexahydro-1,5-dimethyl-8-(hydroxymethyl)-6-methoxy-, carbamate (ester), AC1Q6AFD, AC1L4L0A, CTK4G9034, KST-1A4353, AR-1A6857, AG-J-76207, LS-23430, Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,1,1a,2,8,8aa,8b-hexahydro-8-(hydroxymethyl)-6-methoxy-1,5-dimethyl-,carbamate (ester) (8CI)

Molecular Formula: C16H19N3O5Molecular Weight: 333.339160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JLFQDMRSLOGEKF-UHFFFAOYSA-N

32633-50-4
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-hydroxy-1,5-dimethyl-6-(methylamino)-,[1aS-(1aa,8b,8aa,8ba)]- (9CI) (1 supplier)
Compound Structure Synonyms: Mitomycin derivative T 41, NSC123110, [8a-hydroxy-1,5-dimethyl-6-(methylamino)-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate, 21448-82-8, T 41, AC1Q6AF8, MITOMYCIN DERIV T-41, KST-1A4813, AC1L4059, AR-1A9179, NSC329087, NSC 123110, NSC-123110, NSC-329087, LS-23428, MITOMYCIN C ,METHYLENE FROM STREPTOMYCES CAESPITOSUS, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-1,5-dimethyl-8a-hydroxy-8-(hydroxymethyl)-6-(methylamino)-, 8-carbamate

Molecular Formula: C16H20N4O5Molecular Weight: 348.353800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZEHZVDHXLLAACT-UHFFFAOYSA-N

16908-75-1
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-hydroxy-1,5-dimethyl-6-(phenylamino)-,[1aS-(1aa,8a,8aa,8ba)]- (9CI) (2 suppliers)
Compound Structure Synonyms: BRN 0592707, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-anilino-1,5-dimethyl-8a-hydroxy-8-(hydroxymethyl)-, 8-carbamate, AC1L1FBY, LS-23411

Molecular Formula: C21H22N4O5Molecular Weight: 410.423180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CELXHJMMZBGNAT-UHFFFAOYSA-N

17269-55-5
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-hydroxy-6-methoxy-1,5-dimethyl-,(1aS,8S,8aR,8bS)- (8 suppliers)
Compound Structure Synonyms: 9-Epimitomycin B, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(((aminocarbonyl)oxy)methyl)-1,5-dimethyl-8a-hydroxy-6-methoxy-, (1aS-(1a-alpha,8-beta,8a-alpha,8b-alpha))-, AC1L492C, LS-23391

Molecular Formula: C16H19N3O6Molecular Weight: 349.338560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UZUUQCBCWDBYCG-MMJOLYBUSA-N

13164-90-4
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-1,5-dimethyl-6-(2-propynylamino)-,[1aS-(1aa,8b,8aa,8ba)]- (9CI) (5 suppliers)
Compound Structure Synonyms: NSC335652, AC1L7DJE, NSC-335652

Molecular Formula: C19H22N4O5Molecular Weight: 386.401780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XKGGUIJGEOKAPP-MHBRSWMOSA-N

78142-80-0
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-(methylamino)-,[1aS-(1aa,8b,8aa,8ba)]- (9CI) (5 suppliers)
Compound Structure Synonyms: NSC329086, [8a-methoxy-5-methyl-6-(methylamino)-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate, 4117-85-5, Mitomycin C methylamine, AC1L4VLU, AC1Q6AF9, CTK4I4370, KST-1A5525, AR-1A9180, AG-J-76873, NSC-329086, LS-23445, NCI60_002865, MITOMYCIN C,METHYLAMINE FR. STREPTOMYCES CAESPITOSUS, 16046-18-7, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methyl-6-(methylamino)-, carbamate (ester)

Molecular Formula: C16H20N4O5Molecular Weight: 348.353800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QMWMHVONMWSXDM-UHFFFAOYSA-N

27066-44-0
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-(pentylamino)-,[1aS-(1aa,8b,8aa,8ba)]- (9CI) (2 suppliers)
Compound Structure Synonyms: BRN 1184806, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methyl-6-(pentylamino)-, carbamate (ester), AC1L1C2N, LS-23447

Molecular Formula: C20H28N4O5Molecular Weight: 404.460120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XQRNPXLHNAGHEJ-WXRBLJGGSA-N

14769-02-9
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-(propylamino)-,(1aS,8S,8aR,8bS)- (5 suppliers)
Compound Structure Synonyms: NSC123115, Mitomycin derivative T 73, [(1ar,8r,8as,8br)-8a-methoxy-5-methyl-4,7-dioxo-6-(propylamino)-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate, MLS000766282, NCIMech_000138, AC1L5IU0, MITOMYCIN DERIV T-73, CTK4D3199, KST-1A1953, AR-1A7966, CCG-35362, AG-J-96729, NSC-123115, NCI60_000546, T 73, See replacing CAS registry number: 16910-79-5, Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8aa-methoxy-5-methyl-6-(propylamino)-, carbamate (ester)(8CI); Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]ethyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-(propylamino)-,[1aS-(1aa,8b,8aa,8ba)]-; Carbamic acid, ester with1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methyl-6-(propylamino)azirino[2',3',3,4]pyrrolo[1,2-a]indole-4,7-dione(7CI); 7-Propylamino-9a-methoxymitosane; NSC 123115, Azirino[2',4]pyrrolo[1,2-a]indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methyl-6-(propylamino)-, carbamate (ester)

Molecular Formula: C18H24N4O5Molecular Weight: 376.406960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MFUIQIIDSGSITA-XIVHWCCNSA-N

16910-79-5
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-[[2-(1-pyrrolidinyl)ethyl]amino]-,[1aS-(1aa,8b,8aa,8ba)]- (9CI) (5 suppliers)
Compound Structure Synonyms: NSC336239, AC1L7DP5, NSC-336239, Azirino[2',4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-[[2-(1-pyrrolidinyl)ethyl]amino]-, [1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.)]-

Molecular Formula: C21H29N5O5Molecular Weight: 431.485460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OHFVQOCCASKYQK-PGDDNOQISA-N

83586-87-2
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8b-tetrahydro-6-methoxy-1,5-dimethyl-,(1aS,8bS)- (1 supplier)
Compound Structure Synonyms: Dedihydromitomycin B, Mitomycin B, dedihydro-, NSC123111, NSC-123111, BRN 0768241, 7-Methoxy-1,2-(N-methylaziridino)mitosene, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8b-tetrahydro-1,5-dimethyl-8-(hydroxymethyl)-6-methoxy-, carbamate, Mitomycin derivative T 53, AC1L1DK1, MITOMYCIN DERIV T-53, CHEMBL299564, CTK8H1300, LS-23453, NCI60_000545, T 53, (6-Methoxy-1,5-dimethyl-4,7-dioxo-1,1a,2,4,7,8b-hexahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate, 15973-07-6, Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 1,1a,2,8b-tetrahydro-8-(hydroxymethyl)-6-methoxy-1,5-dimethyl-, carbamate (ester), Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8b-tetrahydro-6-methoxy-1,5-dimethyl-, (1aS-cis)-, Azirino[2',4]pyrrolo[1,2-a]indole-4,7-dione, 1,1a,2,8b-tetrahydro-8-(hydroxymethyl)-6-methoxy-1,5-dimethyl-, carbamate (ester)

Molecular Formula: C16H17N3O5Molecular Weight: 331.323280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FSJQMPDKDHPEJH-UHFFFAOYSA-N

16033-17-3
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-6-(butylamino)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-,[1aS-(1aa,8b,8aa,8ba)]- (9CI) (1 supplier)
Compound Structure Synonyms: BRN 1182835, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-(butylamino)-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate (ester), AC1L1C2K, 14769-01-8, LS-23417, 16032-92-1

Molecular Formula: C19H26N4O5Molecular Weight: 390.433540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MUMZSESJJXSLPZ-FWXNFGMDSA-N

16910-81-9
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-6-(dimethylamino)-1,1a,2,8,8a,8b-hexahydro-8a-hydroxy-1,5-dimethyl-,[1aS-(1aa,8b,8aa,8ba)]- (9CI) (2 suppliers)
Compound Structure Synonyms: BRN 0584816, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-1,5-dimethyl-6-dimethylamino-8a-hydroxy-8-(hydroxymethyl)-, 8-carbamate, AC1L1TUX, LS-23426

Molecular Formula: C17H22N4O5Molecular Weight: 362.380380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PTDRXMIOUXHXFC-QIXFNWECSA-N

30823-13-3
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-6-[(1,3-dithiolane-2-ylmethyl)amino]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-,[1aS-(1aa,8b,8aa,8ba)]- (9CI) (2 suppliers)
Compound Structure Synonyms: AC1L3VBG, BMY 43324

Molecular Formula: C19H24N4O5S2Molecular Weight: 452.547660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: CSDAVEYOWGGFFR-ITEYQGMCSA-N

120600-78-4
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-6-[(2-furanylmethyl)amino]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-,[1aS-(1aa,8b,8aa,8ba)]- (9CI) (5 suppliers)
Compound Structure Synonyms: NSC-328208, Azirino[2',4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-6-[(2-furanylmethyl)amino]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.))-, Azirino[2',4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-6-[(2-furanylmethyl)amino]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, [1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.)]-, NSC328208, AC1L7ANR

Molecular Formula: C20H22N4O6Molecular Weight: 414.411880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QFDMVJVKSRQXDD-XBHLMJSLSA-N

78152-96-2
Azirino[2',3'_3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a- Methoxy-5-methyl-6-(1-pyrrolidinyl)-, [1ar-(1a.?.,8.?.,8a.?.,8b.?.)]- (4 suppliers)
Compound Structure Synonyms: Mitomycin C analog, AC1L9XJC, (methoxy-methyl-dioxo-pyrrolidin-1-yl-[?]yl)methyl carbamate, [(1AS,8S,8aR,8bS)-8a-methoxy-5-methyl-4,7-dioxo-6-pyrrolidin-1-yl-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate

Molecular Formula: C19H24N4O5Molecular Weight: 388.417660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IWUUZLDYISMSIM-HSVDZBDXSA-N

4349-74-0
Azirino[2,1-a]isoquinoline,1,1-dichloro-1,3,4,8b-tetrahydro-3,3-dimethyl-8b-(phenylmethyl)- (1 supplier)194147-14-3
AZIRINO[2,1-B]BENZOXAZOLE (7 suppliers)
Compound Structure IUPAC Name: azirino[2,1-b][1,3]benzoxazole | CAS Registry Number: 142135-15-7
Synonyms: CTK4C2956, AG-D-83553

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHTLPCNCLCZPJM-UHFFFAOYSA-N

142135-15-7
Azirino[2,3,1-hi]benz[e]indolium,1,2,3a,4,8b,8c-hexahydro-3,8b,8c-trimethyl- (8CI,9CI) (1 supplier)15001-99-7
AZIRINO[2,3-B]INDOLE (8 suppliers)
Compound Structure IUPAC Name: azirino[2,3-b]indole | CAS Registry Number: 112623-90-2
Synonyms: Azirino[2,3-b]indole(9CI), ACMC-1C3R6, Azirino[2,3-b]indole (9CI), CTK0H2912, AG-D-31961

Molecular Formula: C8H4N2Molecular Weight: 128.130760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKICLQGJFGGEEE-UHFFFAOYSA-N

112623-90-2
AZIRINO[2,3-C]IMIDAZO[4,5,1-IJ]QUINOLINE (8 suppliers)
Compound Structure Synonyms: CTK1A0666, AG-E-91147, Azirino[2,3-c]imidazo[4,5,1-ij]quinoline(9CI), Azirino[2,3-c]imidazo[4,5,1-ij]quinoline (9CI)

Molecular Formula: C10H5N3Molecular Weight: 167.166800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYFYAIFADQCWPL-UHFFFAOYSA-N

284044-90-2
Azirino[2,3:3,4]pyrrolo[1, 2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-6-[(2, 2-dimethoxyethyl)amino]-1,1a,2,8,8a, 8b-hexahydro-8a-methoxy-5-methyl-, [1aR-(1a.alpha.,8.beta., 8a.alpha.,8b.alpha.)]- (5 suppliers)
Compound Structure Synonyms: Azirino[2',4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-6-[(2,2-dimethoxyethyl)amino]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.))-, Azirino[2',4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-6-[(2,2-dimethoxyethyl)amino]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, [1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.)]-, NSC329040, AC1L7AXD, NSC-329040, MITOMYCIN ANALOG R-1-2-19-80

Molecular Formula: C19H26N4O7Molecular Weight: 422.432340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YXBGDKRRWTUWIJ-GXRQPYKOSA-N

83586-80-5
Azirino[2,3:3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[ (aminocarbonyl)oxy]methyl]-1,1a,2,8,8a, 8b-hexahydro-8a-methoxy-5-methyl-6-[(2-methyl-2-propenyl)amino]-, (1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alph (3 suppliers)
Compound Structure Synonyms: NSC 328209, [methoxy-methyl-[[(E)-2-methylbut-2-enyl]amino]-dioxo-[?]yl]methyl acetate, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione,8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-((2-methyl-2-propenyl)amino)-,(1aR-(1aalpha,8beta,8aalpha,8balpha))-, Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-[(2-methyl-2-propenyl)amino]-,(1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.))-

Molecular Formula: C21H29N3O5Molecular Weight: 403.472060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JEXXJESUEUYYMB-WRPNAVQASA-N

78142-77-5
AZIRINO[3,2,1-JK]CARBAZOLE (5 suppliers)
Compound Structure Synonyms: AGN-PC-0230WN, CTK5A9536, Azirino[3,2,1-jk]carbazole (9CI), AG-G-10518

Molecular Formula: C12H7NMolecular Weight: 165.190680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QBUDAXBMKIXWSG-UHFFFAOYSA-N

591749-44-9
Azirinylium (1 supplier)77116-25-7
Azite (1 supplier)150385-33-4
AZITHIRAM (6 suppliers)
Compound Structure IUPAC Name: dimethylaminocarbamothioylsulfanyl N-(dimethylamino)carbamodithioate | CAS Registry Number: 5834-94-6
Synonyms: Azithiram, Azithirame, Azithiram [ISO], Caswell No. 408B, FLA 46, PP 447, EPA Pesticide Chemical Code 408300, Bis(3,3-dimethylthiocarbazoyl)disulfide, BRN 1712399, DISULFIDE, BIS(3,3-DIMETHYLTHIOCARBAZOYL), Dithiobis(thioformic acid) bis(2,2-dimethylhydrazide), Thioperoxydicarbonic dihydrazide (((H2NNH)C(S))(sub 2)S2), 2,2,2',2'-tetramethyl-, AC1MHU7U, LS-63049, 4-04-00-03333 (Beilstein Handbook Reference), Formic acid, dithiobis(thio-, bis(2,2-dimethylhydrazide), dimethylaminocarbamothioylsulfanyl N-(dimethylamino)carbamodithioate, Formic acid, dithiobis(thio-, bis(2,2-dimethylhydrazide) (7CI), Thioperoxydicarbonic dihydrazide (((H2NNH)C(S))2S2), 2,2,2',2'-tetramethyl-, 12684-25-2

Molecular Formula: C6H14N4S4Molecular Weight: 270.462160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZHIKKPYAYGUYPV-UHFFFAOYSA-N

5834-94-6
Azithromycin (212 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R,8R,11R,12R,13S,14R)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-6,12,13-trihydroxy-3-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,10,11,13-heptamethyl-15-oxa-10-azacyclopentadecan-1-one | CAS Registry Number: 83905-01-5
Synonyms: azithromycin, Zithromax, Zitromax, Sumamed, Zmax, Azythromycin, Toraseptol, Zithromycin, Azitrocin, Azitromax, Hemomycin, Misultina, Mixoterin, Zentavion, Zithromac, Zitrotek, Azasite, Zithrax, Azenil, Aziwok

Molecular Formula: C38H72N2O12Molecular Weight: 748.984480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: MQTOSJVFKKJCRP-BICOPXKESA-N

83905-01-5
Azithromycin delayed release Granules (1 supplier)
Azithromycin Dihydrate (98 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R,8R,11R,12R,13S,14R)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-6,12,13-trihydroxy-3-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,10,11,13-heptamethyl-15-oxa-10-azacyclopentadecan-1-one dihydrate | CAS Registry Number: 117772-70-0
Synonyms: azithromycin, Toraseptol, Zenstavion, Ribotrex, Zithromax, Azadose, Ultreon, Azatek, Azitro, Vinzam, Goxal, Zmax, AZITHROMYCIN DIHYDRATE, Zithromax (azithromycin), Azithromycin [USAN:INN:BAN], CHEBI:34546, XZ-450, C38H72N2O12.3H2O, CP 62993, TROVAN/ZITHROMAX COMPLIANCE PAK

Molecular Formula: C38H76N2O14Molecular Weight: 785.015040 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: SRMPHJKQVUDLQE-KUJJYQHYSA-N

117772-70-0
Azithromycin Fumarate (1 supplier)
Azithromycin Hydrogen Citrate (2 suppliers)
Azithromycin Impurity B (11 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-4,10-dihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one | CAS Registry Number: 307974-61-4
Synonyms: Azithromycin B, UNII-59DVP7BUWJ

Molecular Formula: C38H72N2O11Molecular Weight: 732.985080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: JBYIGHZCRVMHAK-VINPOOLWSA-N

307974-61-4
Azithromycin Impurity E (4 suppliers)
Azithromycin Impurity I (2 suppliers)
Azithromycin Impurity Imino ether (2 suppliers)
Azithromycin Impurity J (3 suppliers)
Azithromycin Impurity M (4 suppliers)
Azithromycin Impurity Mixture (2 suppliers)
Azithromycin Impurity N (4 suppliers)
Azithromycin Impurity O (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-2-propyl-1-oxa-6-azacyclopentadecan-15-one | CAS Registry Number: 763924-54-5
Synonyms: UNII-2K60AFU8FY, 2K60AFU8FY

Molecular Formula: C39H74N2O12Molecular Weight: 763.011060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: PMJMEZRLHVDXSC-SBXXAWCKSA-N

763924-54-5
Azithromycin Monohydrate (34 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one;hydrate | CAS Registry Number: 121470-24-4
Synonyms: UNII-JTE4MNN1MD, JTE4MNN1MD, SureCN139900, 1-Oxa-6-azacyclopentadecan-15-one, 13-((2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy)-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-((3,4,6-trideoxy-3- (dimethylamino)-beta-D-xylo-hexopyranosyl)oxy)-, monohydrate, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-

Molecular Formula: C38H74N2O13Molecular Weight: 766.999760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: HQUPLSLYZHKKQT-WVVFQGGUSA-N

121470-24-4
AZITHROMYCIN N-ETHYL (5 suppliers)92594-45-1
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