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CHEMICAL products beginning with : A
53851 to 53900 of 54565 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 
Aziridinium, 1-(2-chloroethyl)-1-ethyl-, iodide (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-1-ethylaziridin-1-ium;iodide | CAS Registry Number: 63597-12-6
Synonyms: CTK1I6337

Molecular Formula: C6H13ClINMolecular Weight: 261.531590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PRHGCDOENCWYAB-UHFFFAOYSA-M

63597-12-6
Aziridinium, 1-(2-chloroethyl)-1-methyl-, iodide (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-1-methylaziridin-1-ium;iodide | CAS Registry Number: 19168-56-0
Synonyms: CTK0A2125

Molecular Formula: C5H11ClINMolecular Weight: 247.505010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPGBTOWYZHXBBF-UHFFFAOYSA-M

19168-56-0
Aziridinium, 1-(2-hydroxyethyl)-1-methyl-, chloride (0 suppliers)
Compound Structure IUPAC Name: 2-(1-methylaziridin-1-ium-1-yl)ethanol;chloride | CAS Registry Number: 64710-70-9
Synonyms: CTK1I4466, LS-23369

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMGUYRAAZBUNAB-UHFFFAOYSA-M

64710-70-9
Aziridinium, 1-(2-hydroxyethyl)-1-methyl-, tetraphenylborate(1-) (0 suppliers)61152-53-2
Aziridinium, 1-[(2-bromophenyl)methyl]-1-ethyl-, chloride (1 supplier)
Compound Structure IUPAC Name: 1-[(2-bromophenyl)methyl]-1-ethylaziridin-1-ium;chloride | CAS Registry Number: 75239-77-9
Synonyms: CTK2G1123

Molecular Formula: C11H15BrClNMolecular Weight: 276.600500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNWVLTAVNNGCRA-UHFFFAOYSA-M

75239-77-9
Aziridinium, 2-(4-methoxyphenyl)-1,1-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-1,1-dimethylaziridin-1-ium | CAS Registry Number: 58778-00-0
Synonyms: CTK1E8915

Molecular Formula: C11H16NO+Molecular Weight: 178.250840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQOOXIWHKHQUCW-UHFFFAOYSA-N

58778-00-0
Aziridinium,1,1,2,3-tetramethyl-, iodide, cis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-1,1,2,3-tetramethylaziridin-1-ium;hydroiodide | CAS Registry Number: 43177-74-8
Synonyms: NSC92304, NSC-92304

Molecular Formula: C6H15IN+Molecular Weight: 228.094470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZUZWPRAFYRJQH-KGZKBUQUSA-N

43177-74-8
Aziridinium,1,1,2-trimethyl-3-(1-methylethyl)-, iodide, trans- (9CI) (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-1,1,2-trimethyl-3-propan-2-ylaziridin-1-ium;iodide | CAS Registry Number: 1003-93-6
Synonyms: NSC92306, NSC-92306

Molecular Formula: C8H18INMolecular Weight: 255.139690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZGISKLJZGBWSI-SCLLHFNJSA-M

1003-93-6
Aziridinium,1,1-bis(2-chloroethyl)-, chloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1,1-bis(2-chloroethyl)aziridin-1-ium;chloride | CAS Registry Number: 64058-25-9
Synonyms: AZIRIDINIUM, 1,1-BIS(2-CHLOROETHYL)-, CHLORIDE, 1,1-bis(2-chloroethyl)aziridin-1-ium chloride, 1,1-Bis(beta-chloroethyl)ethylenimonium chloride, AC1L2HIN, LS-23359

Molecular Formula: C6H12Cl3NMolecular Weight: 204.525180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXUVQYGBGHNLCJ-UHFFFAOYSA-M

64058-25-9
Aziridinium,1,1-bis(2-hydroxyethyl)-, chloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-hydroxyethyl)aziridin-1-ium-1-yl]ethanol;chloride | CAS Registry Number: 64058-26-0
Synonyms: N,N-Bis(2-hydroxyethyl)aziridinium chloride, 1,1-Bis(beta-hydroxyethyl)ethyleninonium chloride, AZIRIDINIUM, 1,1-BIS(2-HYDROXYETHYL)-, CHLORIDE, AC1L2HIT, LS-23360, 1,1-bis(2-hydroxyethyl)aziridinium chloride, 2-[1-(2-hydroxyethyl)aziridin-1-ium-1-yl]ethanol chloride

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDMXUUACNDFQGD-UHFFFAOYSA-M

64058-26-0
Aziridinium,1-(2-chloroethyl)-1-(2-hydroxyethyl)-, chloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-chloroethyl)aziridin-1-ium-1-yl]ethanol;chloride | CAS Registry Number: 64058-27-1
Synonyms: AZIRIDINIUM, 1-(2-CHLOROETHYL)-1-(2-HYDROXYETHYL)-, CHLORIDE, 1-(beta-Chloroethyl)-1-(beta-hydroxyethyl)ethylenimonium chloride, AC1L2HIZ, LS-23363, 1-(2-chloroethyl)-1-(2-hydroxyethyl)aziridinium chloride, 2-[1-(2-chloroethyl)aziridin-1-ium-1-yl]ethanol chloride

Molecular Formula: C6H13Cl2NOMolecular Weight: 186.079520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XARNEGDZAFKSAM-UHFFFAOYSA-M

64058-27-1
Aziridinium,1-(2-chloroethyl)-1-(9-phenanthrenylcarbonyl)-, chloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: [1-(2-chloroethyl)aziridin-1-ium-1-yl]-phenanthren-9-ylmethanone;chloride | CAS Registry Number: 69966-69-4
Synonyms: NSC251176, NSC-251176, 1-(2-CHLOROETHYL)-1-(9-PHENANTHRENYLCARBONYL)AZIRIDINIUM CHLORIDE

Molecular Formula: C19H17Cl2NOMolecular Weight: 346.250380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCIAXEWRYAFERL-UHFFFAOYSA-M

69966-69-4
Aziridinium,1-[3-ethoxy-1-(ethoxycarbonyl)-3-oxopropyl]-1-methyl-, chloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-(1-methylaziridin-1-ium-1-yl)butanedioate;chloride | CAS Registry Number: 7401-16-3
Synonyms: NSC32779, NSC-32779

Molecular Formula: C11H20ClNO4Molecular Weight: 265.733800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WRDCIGCQMMJJQA-UHFFFAOYSA-M

7401-16-3
Aziridinium,1-ethyl-1-(2-hydroxyethyl)-, chloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(1-ethylaziridin-1-ium-1-yl)ethanol;chloride | CAS Registry Number: 108273-77-4
Synonyms: HN1 Hydroxy imine, 1-Ethyl-1-(2-hydroxyethyl)aziridinium chloride, 1-Ethyl-1-(beta-hydroxyethyl)ethylenimonium chloride, AZIRIDINIUM, 1-ETHYL-1-(2-HYDROXYETHYL)-, CHLORIDE, AC1L1STQ, CHEMBL125756, CHEBI:305714, LS-23367, 2-(1-ethylaziridin-1-ium-1-yl)ethanol chloride

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VACOUOQNVBSLBC-UHFFFAOYSA-M

108273-77-4
Aziridinium,1-methyl-1-[4-(2-oxo-1-pyrrolidinyl)-2-butyn-1-yl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-methylaziridin-1-ium-1-yl)but-2-ynyl]pyrrolidin-2-one | CAS Registry Number: 107752-04-5
Synonyms: AC1L1LGM, AC1Q6LI3, CHEMBL1181244, BR-401A, 1-methyl-1-[4-(2-oxopyrrolidin-1-yl)but-2-yn-1-yl]aziridinium, ZINC1851873, 1-[4-(1-methylaziridin-1-ium-1-yl)but-2-ynyl]pyrrolidin-2-one

Molecular Formula: C11H17N2O+Molecular Weight: 193.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDOCPFRWZFCDBG-UHFFFAOYSA-N

107752-04-5
Aziridino[2'3':12][60]fullerene (5 suppliers)156286-12-3
Aziridinone (4 suppliers)
Compound Structure IUPAC Name: aziridin-2-one | CAS Registry Number: 34734-31-1
Synonyms: 3H-Azirine-2-ol, AGN-PC-01MBR8, CTK1B7476, CTK8I3383, AKOS006355694

Molecular Formula: C2H3NOMolecular Weight: 57.051320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SNPIMBDCLUUDST-UHFFFAOYSA-N

34734-31-1
Aziridinone, 1,3-bis(1,1-dimethylethyl)-, (3R)- (0 suppliers)
Compound Structure IUPAC Name: (3R)-1,3-ditert-butylaziridin-2-one | CAS Registry Number: 130014-19-6
Synonyms: CTK0F5870

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CEPIDWHUQBLHJH-RGENBBCFSA-N

130014-19-6
Aziridinone, 1-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butylaziridin-2-one | CAS Registry Number: 113777-00-7
Synonyms: ACMC-20mj08, CTK0C8695

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFNOTCGFIRRFAQ-UHFFFAOYSA-N

113777-00-7
Aziridinone, 1-(1,1-dimethylethyl)-3-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3-phenylaziridin-2-one | CAS Registry Number: 27151-60-6
Synonyms: 1-tert-butyl-3-phenylaziridin-2-one, 2-Aziridinone, 1-tert-butyl-3-phenyl-, AC1LC1ZS, CTK0J2799, 1-tert-Butyl-3-phenyl-2-aziridinone, AKOS015907042, I14-20775

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YAPHYPMDFHBPJE-UHFFFAOYSA-N

27151-60-6
AZIRIDINONE, 1-(4-ETHOXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)aziridin-2-one | CAS Registry Number: 606135-83-5
Synonyms: 1-(4-ethoxyphenyl)aziridin-2-one, ZINC04896974, AC1MYMCD, CTK5B1931, MolPort-000-105-931, 1-(4-Ethoxy-phenyl)-aziridin-2-one, AKOS000791383, AG-G-20002, ASN 06978807

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJRODHIYQQTQPW-UHFFFAOYSA-N

606135-83-5
AZIRIDINONE, 1-(4-METHOXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)aziridin-2-one | CAS Registry Number: 606135-86-8
Synonyms: ASN 06978818, AC1MLS00, CTK5B1933, MolPort-000-105-933, 1-(4-methoxyphenyl)aziridin-2-one, ZINC04896991, AKOS000791477, 1-(4-Methoxy-phenyl)-aziridin-2-one, AG-G-20004

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBVOXTIZYNHQBR-UHFFFAOYSA-N

606135-86-8
Aziridinone, 1-acetyl-3-(phenylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: 1-acetyl-3-benzylideneaziridin-2-one | CAS Registry Number: 62846-43-9
Synonyms: CTK2B1443

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRIOVANNONJBBO-UHFFFAOYSA-N

62846-43-9
AZIRIDINONE, 1-BENZOYL- (4 suppliers)
Compound Structure IUPAC Name: 1-benzoylaziridin-2-one | CAS Registry Number: 76345-43-2
Synonyms: AG-H-04621, 2-Aziridinone,1-benzoyl-, Aziridinone,1-benzoyl- (9CI), CTK5E2807

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXLDVHOVTFPGBH-UHFFFAOYSA-N

76345-43-2
AZIRIDINONE, 1-CYCLOHEXYL- (4 suppliers)
Compound Structure IUPAC Name: 1-cyclohexylaziridin-2-one | CAS Registry Number: 606135-85-7
Synonyms: ZINC04896983, AC1MLRZZ, 1-cyclohexylaziridin-2-one, 1-Cyclohexyl-aziridin-2-one, CTK5B1932, MolPort-000-105-932, AKOS000791385, AG-G-20003, ASN 06978817

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMVTVXVOECATPH-UHFFFAOYSA-N

606135-85-7
AZIRIDINONE, 1-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 1-phenylaziridin-2-one | CAS Registry Number: 725679-92-5
Synonyms: 1-phenylaziridin-2-one, AGN-PC-00Q27V, AG-G-85870

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKJSNFAANDFIBD-UHFFFAOYSA-N

725679-92-5
AZIRIDINONE, 3,3-DIMETHYL-1-(TRIFLUOROACETYL)- (4 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-1-(2,2,2-trifluoroacetyl)aziridin-2-one | CAS Registry Number: 84758-80-5
Synonyms: 3,3-DIMETHYL-1-(TRIFLUOROACETYL)-AZIRIDINONE, CTK5F3080, AG-H-39048

Molecular Formula: C6H6F3NO2Molecular Weight: 181.112550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YOWWYJBPYCWVDC-UHFFFAOYSA-N

84758-80-5
Aziridinone, 3-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-propan-2-ylaziridin-2-one | CAS Registry Number: 113702-17-3
Synonyms: ACMC-20miud, AGN-PC-00OH9T, CTK0C8884

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LWVZSXKZCSCUIQ-UHFFFAOYSA-N

113702-17-3
AZIRIN-2-IMINE (5 suppliers)
Compound Structure IUPAC Name: azirin-2-imine | CAS Registry Number: 43142-29-6
Synonyms: Azacyclopropenylidenimine, (2z)-2h-aziren-2-imine, 2H-Azirin-2-imine, azirin-2-imine, 1-Azirine-3-imine, AC1L4RVZ, AC1Q1UB5, CTK1D7154, KST-1A5690, AR-1A3646, AG-K-07283

Molecular Formula: C2H2N2Molecular Weight: 54.050680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OLFYHWQCQUSSPU-UHFFFAOYSA-N

43142-29-6
Azirine (0 suppliers)
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) (1 supplier)
Compound Structure Synonyms: NSC134716, AC1Q6AFC, AC1L5V5D, AR-1H7663, NSC-134716

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

InChIKey: MUMZSESJJXSLPZ-UHFFFAOYSA-N

14769-01-8
Azirino(2,3:3,4)pyrrolo(1,2-a)indole-4,7-dione, 6-amino-1-benzyl-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate (ester) (1 supplier)
Compound Structure Synonyms: AC1MJ1GV, 1a-N-Benzyloxycarbonylmitomycin C, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 6-amino-1-benzyl-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate (ester)

Molecular Formula: C22H24N4O5Molecular Weight: 424.449760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LBNBCLHJIJQMTB-UHFFFAOYSA-N

4901-92-2
Azirino(2,3:3,4)pyrrolo(1,2-alpha)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(((aminocarbonyl)oxy)methyl)-6-methoxy-5-methyl-, (1aS-(1a-alpha,8-beta,8a-alpha,8b-alpha))- (1 supplier)
Compound Structure Synonyms: Demethoxymitomycin A, DMMA, Azirino(2',3':3,4)pyrrolo(1,2-alpha)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(((aminocarbonyl)oxy)methyl)-6-methoxy-5-methyl-, (1aS-(1a-alpha,8-beta,8a-alpha,8b-alpha))-, AC1L1YSW, LS-23392

Molecular Formula: C15H17N3O5Molecular Weight: 319.312580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BZBPVNNDDNONCH-YIKMNZTOSA-N

38202-60-7
AZIRINO[1,2-A]QUINOLINE (5 suppliers)
Compound Structure IUPAC Name: azirino[1,2-a]quinoline | CAS Registry Number: 408530-18-7
Synonyms: CTK4I3908, AG-F-45231

Molecular Formula: C10H7NMolecular Weight: 141.169280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAURZAIVYWPVOX-UHFFFAOYSA-N

408530-18-7
Azirino[1,2-b]isoquinoline, 1,3,8,8a-tetrahydro-3-methylene- (0 suppliers)
Compound Structure IUPAC Name: 3-methylidene-8,8a-dihydro-1H-azirino[1,2-b]isoquinoline | CAS Registry Number: 63375-58-6
Synonyms: CTK2A9396

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQAOZDMOEWHDJI-UHFFFAOYSA-N

63375-58-6
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,6-amino-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-8-[[(methylsulfonyl)oxy]methyl]-,[1aS-(1aa,8b,8aa,8ba)]- (9CI) (2 suppliers)
Compound Structure Synonyms: 10-O-Decarbamoyl-10-O-methanesulfonylmitomycin C, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-amino-8a-methoxy-5-methyl-8-(((methylsulfonyl)oxy)methyl)-, (1aS-(1a-alpha,8-beta,8a-alpha,8b-alpha))-, AC1MIPC7, LS-23410

Molecular Formula: C15H19N3O6SMolecular Weight: 369.392860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: TYMWWHDEQWCNHF-WNLIEFGISA-N

129784-04-9
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,6-amino-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-8-[[[(methylamino)carbonyl]oxy]methyl]-,[1aS-(1aa,8b,8aa,8ba)]- (9CI) (5 suppliers)
Compound Structure Synonyms: NSC134728, [(1ar,8r,8as,8br)-6-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 methylcarbamate, AC1L5V6D, CTK4I4945, KST-1A4762, AR-1A7965, AG-J-76871, NSC-134728, Azirino[2',4]pyrolo[1,2-a]indole-4,7-dione, 6-amino-1,1 a,2,8,8a,b-hexahydro-8a-methoxy-5-methyl-8-[[[(methylamino)c arbonyl]oxy]methyl]-, [1aS-(1a.alpha.,8.beta,8a.beta.,8b.alpha.)]-

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

InChIKey: GGCDHHJYZRLKOE-VBWVXDOLSA-N

41515-32-6
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-(1-oxo-2-butenyl)-,[1aS-(1aa,8b,8ab,8ba)]- (9CI) (1 supplier)
Compound Structure Synonyms: BRN 0591812, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-amino-1-crotonyl-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate (ester), LS-23396

Molecular Formula: C19H22N4O6Molecular Weight: 402.401180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BUPQKPJZGHOJQW-HZMYNWIWSA-N

16910-71-7
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-(1-oxopentyl)-,[1aS-(1aa,8b,8aa,8ba)]- (9CI) (1 supplier)
Compound Structure Synonyms: AC1L1EP4, LS-23407, 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-valeryl-, carbamate (ester)

Molecular Formula: C20H26N4O6Molecular Weight: 418.443640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PUTWOBTUSZFNSN-HBAOGXRKSA-N

16910-69-3
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) (1 supplier)
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) (1 supplier)
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) (1 supplier)
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) (1 supplier)
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) (1 supplier)
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) (2 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) (3 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)- (0 suppliers)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) (1 supplier)
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) (0 suppliers)
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) (1 supplier)
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
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