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CHEMICAL products beginning with : A
53701 to 53750 of 54358 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,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) (3 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)- (0 suppliers)
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) (0 suppliers)
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) (1 supplier)
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) (1 supplier)
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) (3 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.?.)]- (2 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)- (0 suppliers)194147-14-3
AZIRINO[2,1-B]BENZOXAZOLE (5 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) (0 suppliers)15001-99-7
AZIRINO[2,3-B]INDOLE (6 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 (6 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.)]- (3 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 (2 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 (4 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 (0 suppliers)77116-25-7
Azite (0 suppliers)150385-33-4
AZITHIRAM (5 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 (124 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 Azith (1 supplier)
Azithromycin delayed release Granules (0 suppliers)
Azithromycin Dihydrate (44 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 (0 suppliers)
Azithromycin Impurity B (8 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 C (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2R,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one | CAS Registry Number: 620169-47-3
Synonyms: Azithromycin C, UNII-H91YKC84DA, H91YKC84DA, DTXSID50211068

Molecular Formula: C37H70N2O12Molecular Weight: 734.969 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: PAIIKRKARNTWPY-HOQMJRDDSA-N

620169-47-3
Azithromycin Impurity C(BP) (1 supplier)
Azithromycin Impurity E (2 suppliers)
Azithromycin Impurity I (1 supplier)
Azithromycin Impurity Imino ether (1 supplier)
Azithromycin Impurity J (1 supplier)
Azithromycin Impurity M (2 suppliers)
Azithromycin Impurity Mixture (1 supplier)
Azithromycin Impurity N (2 suppliers)
Azithromycin Impurity O (3 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 Impurity Q (1 supplier)
Azithromycin Monohydrate (13 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
Azithromycin N-Oxide (12 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,6R)-2-[[(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-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-15-oxo-1-oxa-6-azacyclopentadec-11-yl]oxy]-3-hydroxy-N,N,6-trimethyloxan-4-amine oxide | CAS Registry Number: 90503-06-3
Synonyms: UNII-6X0XI0CU3R, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-|A-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethyloxidoamino)-|A-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one

Molecular Formula: C38H72N2O13Molecular Weight: 764.983880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: DEORMZXNPDWMST-BICOPXKESA-N

90503-06-3
Azithromycin Pellets (2 suppliers)
Azithromycin Sodium Dihydrogen Citrate (1 supplier)
Azithromycin Sterile (1 supplier)
Azithromycin Tablets (1 supplier)
azithromycin trihydrate (0 suppliers)
AZITHROMYCIN TRIHYDRATE COMPACTED (0 suppliers)
AZITHROMYCIN TRIHYDRATE POWDER (0 suppliers)
AZITHROMYCIN-D3 (5 suppliers)163921-65-1
Azithromycin¡¡for¡¡Injection (1 supplier)
Azithromycine (4 suppliers)
Azlocillin (29 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[[(2S)-2-[(2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 37091-66-0
Synonyms: azlocillin, Azlocillin (USAN/INN), C06839, D02339, (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(2S)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Molecular Formula: C20H23N5O6SMolecular Weight: 461.491520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JTWOMNBEOCYFNV-RSUWNVLCSA-N

37091-66-0
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