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CHEMICAL products beginning with : B
139951 to 140000 of 163279 results  Page: << Previous 50 Results [2800] 2801 2802 2803 2804 2805 2806 2807 2808 2809 2810 2811 2812 2813 2814 2815 2816 2817 2818 2819 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Blended Sesame (1 supplier)
BLENDENE (1 supplier)8038-81-1
BLENDEX 424 (2 suppliers)109170-17-4
Blending Services (6 suppliers)
Blends (7 suppliers)
Blends Surfactant Components (2 suppliers)
Blennin A (1 supplier)62860-40-6
BLENNIN B (2 suppliers)
Compound Structure IUPAC Name: 1,9-dihydroxy-5,7,7-trimethyl-1,4,6,8,8a,9-hexahydroazuleno[5,6-c]furan-3-one | CAS Registry Number: 62824-37-7
Synonyms: AC1LBQD4, CTK8J7045, SEYJJRRZTHFAPX-UHFFFAOYSA-N, 1,9-dihydroxy-5,7,7-trimethyl-1,4,6,8,8a,9-hexahydroazuleno[5,6-c]furan-3-one, 3,4-Dihydroxy-6,6,8-trimethyl-4,4a,5,6,7,9-hexahydroazuleno[5,6-c]furan-1(3H)-one #, 4,4a,5,6,7,9-Hexahydro-3,4-dihydroxy-6,6,8-trimethylazuleno[5,6-c]furan-1 -one, Azuleno[5,6-c]furan-1(3H)-one, 4,4a,5,6,7,9-hexahydro-3,4-dihydroxy-6,6,8-trimethyl-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SEYJJRRZTHFAPX-UHFFFAOYSA-N

62824-37-7
Blennin C (1 supplier)
Compound Structure IUPAC Name: 4-[(2R)-2-(4,4-dimethylcyclopenten-1-yl)propyl]-3-(hydroxymethyl)-2H-furan-5-one | CAS Registry Number: 62824-38-8
Synonyms: UNII-6KCZ199U0E, 6KCZ199U0E, Lactaronecatorin A, 2(5H)-Furanone, 3-(2-(4,4-dimethyl-1-cyclopenten-1-yl)propyl)-4-(hydroxymethyl)-, (R)-, 3-((2R)-2-(4,4-Dimethyl-1-cyclopenten-1-yl)propyl)-4-(hydroxymethyl)-2(5H)-furanone, 4-((2R)-2-(4,4-Dimethylcyclopenten-1-yl)propyl)-3-(hydroxymethyl)-2H-furan-5-one, 3-[(2R)-2-Methyl-2-(4,4-dimethyl-1-cyclopentenyl)ethyl]-4-(hydroxymethyl)tetrahydrofuran-3-ene-2-one

Molecular Formula: C15H22O3Molecular Weight: 250.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASKJTZIKSPCIKT-SNVBAGLBSA-N

62824-38-8
BlennyThis heading is used only when the specific taxonomycannot be established from the original documentBlenox (0 suppliers)142338-79-2
Bleomycin (17 suppliers)
Compound Structure IUPAC Name: 3-[[2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2R,3S,4S,5R,6R)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium | CAS Registry Number: 11056-06-7
Synonyms: bleomycin a2, bleomycin, Bleo, Zhengguangmycin A2 [Chinese], CHEBI:3139, EINECS 234-356-5, C55H86N17O21S3, LS-44860, N1-(3-(Dimethylsulfonio)propyl)bleomycinamide, Bleomycinamide, N1-(3-(dimethylsulfonio)propyl)-, C06854, N(1)-[3-(dimethylsulfonio)propyl]bleomycinamide, (betaR)-N(alpha)-{[6-amino-2-((1S)-3-amino-1-{[(2S)-2,3-diamino-3-oxopropyl]amino}-3-oxopropyl)-5-methylpyrimidin-4-yl]carbonyl}-beta-{2-O-[3-O-(aminocarbonyl)-alpha-D-mannopyranosyl]-alpha-L-gulopyranosyloxy}-N-[(1R,2S,3S)-5-({(1S,2R)-1-[({2-[4-({[3-(dimethylsulfonio)propyl]amino}carbonyl)-2,4'-bi-1,3-thiazol-2'-yl]ethyl}amino)carbonyl]-2-hydroxypropyl}amino)-3-hydroxy-4-methyl-5-oxopentan-2-yl]-L-histidinamide, 11116-31-7, BLM

Molecular Formula: C55H84N17O21S3+Molecular Weight: 1415.551760 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 30

InChIKey: OYVAGSVQBOHSSS-UAPAGMARSA-O

11056-06-7
BLEOMYCIN A1 (3 suppliers)
Compound Structure IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[3-hydroxy-5-[[3-hydroxy-1-[2-[4-[4-(3-methylsulfinylpropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-1-oxobutan-2-yl]amino]-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 58995-26-9
Synonyms: Bleomycin A1, CID84060, N1-(3-(Methylsulfinyl)propyl)bleomycinamide, LS-44904, Bleomycinamide, N(sup 1)-(3-(methylsulfinyl)propyl)-

Molecular Formula: C54H81N17O22S3Molecular Weight: 1416.516640 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 30

InChIKey: GMYNGXLEGQPRFK-UHFFFAOYSA-N

58995-26-9
BLEOMYCIN A2 (10 suppliers)
Compound Structure IUPAC Name: 3-[[2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2R,3S,4S,5R,6R)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium | CAS Registry Number: 11116-31-7
Synonyms: bleomycin a2, bleomycin, Bleo, Zhengguangmycin A2, Zhengguangmycin A2 [Chinese], UNII-13M89UEA7W, CHEBI:3139, Bleomycin A2 & Bleomycin B2., CHEBI:22907, EINECS 234-356-5, CHEBI:527010, CHEBI:653832, C55H86N17O21S3, CID5460769, LS-44860, N1-(3-(Dimethylsulfonio)propyl)bleomycinamide, Bleomycinamide, N1-(3-(dimethylsulfonio)propyl)-, C06854, N(1)-[3-(dimethylsulfonio)propyl]bleomycinamide, (betaR)-N(alpha)-{[6-amino-2-((1S)-3-amino-1-{[(2S)-2,3-diamino-3-oxopropyl]amino}-3-oxopropyl)-5-methylpyrimidin-4-yl]carbonyl}-beta-{2-O-[3-O-(aminocarbonyl)-alpha-D-mannopyranosyl]-alpha-L-gulopyranosyloxy}-N-[(1R,2S,3S)-5-({(1S,2R)-1-[({2-[4-({[3-(dimethylsulfonio)propyl]amino}carbonyl)-2,4'-bi-1,3-thiazol-2'-yl]ethyl}amino)carbonyl]-2-hydroxypropyl}amino)-3-hydroxy-4-methyl-5-oxopentan-2-yl]-L-histidinamide

Molecular Formula: C55H84N17O21S3+Molecular Weight: 1415.551760 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 29

InChIKey: OYVAGSVQBOHSSS-UAPAGMARSA-O

11116-31-7
BLEOMYCIN A2'-C (2 suppliers)
Compound Structure IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[3-hydroxy-5-[[3-hydroxy-1-[2-[4-[4-[2-(1H-imidazol-5-yl)ethylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-1-oxobutan-2-yl]amino]-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 62960-69-4
Synonyms: Bleomycin A'2-C, CCRIS 1258, CID84064, LS-188687, N1-(2-(1H-Imidazol-4-yl)ethyl)bleomycinamide, Bleomycinamide, N1-(2-(1H-imidazol-4-yl)ethyl)-

Molecular Formula: C55H79N19O21S2Molecular Weight: 1406.460460 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 30

InChIKey: XONNZOVMPIEEMM-UHFFFAOYSA-N

62960-69-4
BLEOMYCIN A2,HCL (8 suppliers)
Compound Structure IUPAC Name: 3-[[2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[3-[4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium chloride | CAS Registry Number: 49830-49-1
Synonyms: Blocamicina, BLEOMYCIN A2-HCL, Bleomycin A2, hydrochloride, NSC146843

Molecular Formula: C55H84ClN17O21S3Molecular Weight: 1451.004760 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 30

InChIKey: BODDZCXQPQPRES-FOBMNYSPSA-N

49830-49-1
BLEOMYCIN A2/B2 (0 suppliers)
Bleomycin A5 (13 suppliers)
Compound Structure IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-[3-(4-aminobutylamino)propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 11116-32-8
Synonyms: Pingyangmycin, Bleomycetin, Pingyangmycin [Chinese], Zhengguangmycin A5, (Bleomycin A5), Zhengguangmycin A5 [Chinese], EINECS 234-357-0, 55658-47-4 (hydrochloride), NSC 350895, CID84046, C57H89N19O21S2, NSC350895, LS-44867, N1-(3-((4-Aminobutyl)amino)propyl)bleomycinamide, Bleomycinamide, N1-(3-((4-aminobutyl)amino)propyl)-, Bleomycinamide, N'-(3-((4-aminobutyl)amino)propyl)-, Bleomycinamide, N1-[3-[(4-aminobutyl)amino]propyl]-, bleomycinamide, N(1)-(3-((4-aminobutyl)amino)propyl)-, Bleomycinamide, N(1)-[3-[(4-aminobutyl)amino]propyl]-

Molecular Formula: C57H89N19O21S2Molecular Weight: 1440.561260 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 31

InChIKey: QYOAUOAXCQAEMW-UHFFFAOYSA-N

11116-32-8
Bleomycin A5 Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-[3-(4-aminobutylamino)propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate;hydrochloride | CAS Registry Number: 55658-47-4
Synonyms: Bleomycin A5 hydrochloride, N1-(3-((4-Aminobutyl)amino)propyl)bleomycinamide hydrochloride, Bleomycinamide, N(sup 1)-(3-((4-aminobutyl)amino)propyl)-, hydrochloride, 2-({2-[2-{[(6-amino-2-{3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl}-5-methylpyrimidin-4-yl)carbonyl]amino}-3-[(5-{[1-({2-[4-({3-[(4-aminobutyl)amino]propyl}carbamoyl)-2,4'-bi-1,3-thiazol-2'-yl]ethyl}amino)-3-hydroxy-1-oxobutan-2-yl]amino}-3-hydroxy-4-methyl-5-oxopentan-2-yl)amino]-1-(1h-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-3-yl}oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-4-yl carbamate hydrochloride(1:1)(non-preferred name), Bleomycin A5 HCl, bleomycetin hydrochloride, AC1Q5IVR, AC1L36PD, AGN-PC-00IR5P, C57H89N19O21S2.HCl, 11116-32-8 (Parent), AR-1C5878, LS-44869, [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2R,3S,4S)-5-[[(2S,3R)-1-[2-[4-[4-[3-(4-aminobutylamino)propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydr, [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-[3-(4-aminobutylamino)propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate hydrochloride

Molecular Formula: C57H90ClN19O21S2Molecular Weight: 1477.022200 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 33

InChIKey: NRVKJXFKQWUKCB-UHFFFAOYSA-N

55658-47-4
BLEOMYCIN A6 (6 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5S,6S)-2-[(3R,4R,5R,6R)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2S,3R,4R)-5-[[(2R,3S)-1-[2-[4-[4-[3-[4-(3-aminopropylamino)butylamino]propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 37293-17-7
Synonyms: Boanmycin, Bleomycin A6, bleomycin A-6, zhengguangmycin A6, C61H97N19O21S2, CID5483658, LS-44893, Bleomycinamide, N1-(3-((4-((3-aminopropyl)amino)butyl)amino)propyl)-, Bleomycinamide, N(sup 1)-(3-((4-((3-aminopropyl)amino)butyl)amino)propyl)-, N(sup 1)-(3-((4-((3-Aminopropyl)amino)butyl)amino)propyl)bleomycinamide, 11032-73-8

Molecular Formula: C60H96N20O21S2Molecular Weight: 1497.655640 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 32

InChIKey: FOUFFVYWFNBHHH-OIKIRKRFSA-N

37293-17-7
Bleomycin acid (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2R,3S,4S,5R,6R)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 37364-66-2

Molecular Formula: C50H72N16O22S2Molecular Weight: 1313.336 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 32

InChIKey: MRNLLBXPSWMYCK-VGKAPWMUSA-N

37364-66-2
BLEOMYCIN B2 (11 suppliers)
Compound Structure IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-[4-(diaminomethylideneamino)butylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 9060-10-0
Synonyms: bleomycin B2, Phleomycin D2, Dehydrophleomycin D1, Bleomycin B(sub 2), UNII-M62KK37O40, CID2412, BRN 0973538, LS-44888, N1-(4-((Aminoiminomethyl)amino)butyl)bleomycinamide, Bleomycinamide, N(sup 1)-(4-((aminoiminomethyl)amino)butyl)-, Bleomycinamide, N1-(4-((aminoiminomethyl)amino)butyl)-

Molecular Formula: C55H84N20O21S2Molecular Weight: 1425.506860 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 32

InChIKey: NBLHOLNNKJBEDC-UHFFFAOYSA-N

9060-10-0
Bleomycin Bae (2 suppliers)
Compound Structure IUPAC Name: 3-benzamidopropyl 2-[2-[2-[[2-[[4-[[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[3-[4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 50831-51-1
Synonyms: NSC353073, BLEOMYCIN BAE, AC1L8XUK, AGN-PC-0JR7SF, NSC-353073, 3-benzamidopropyl 2-[2-[2-[[2-[[4-[[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[3-[4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-h

Molecular Formula: C60H83N17O23S2Molecular Weight: 1474.531120 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 33

InChIKey: HZQREHNFONXILX-UHFFFAOYSA-N

50831-51-1
BLEOMYCIN BAPP (3 suppliers)
Compound Structure IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-[3-[3-(butylamino)propylamino]propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 69177-41-9
Synonyms: Bleomycin bapp, CCRIS 1247, CID84066, LS-44896, N1-(3-((3-(Butylamino)propyl)amino)propyl)bleomycinamide, Bleomycinamide, N(sup 1)-(3-((3-(butylamino)propyl)amino)propyl)-

Molecular Formula: C60H95N19O21S2Molecular Weight: 1482.641000 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 31

InChIKey: FLFCXZBJUUSBFH-UHFFFAOYSA-N

69177-41-9
BLEOMYCIN CHP (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2R,3S,4S)-5-[[(2S,3R)-1-[2-[4-[4-[3-(cyclohexylamino)propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 77698-93-2
Synonyms: Bleomycin CHP

Molecular Formula: C59H90N18O21S2Molecular Weight: 1451.594 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 32

InChIKey: LBXZYVQDSVHUBY-YEGUIAMMSA-N

77698-93-2
Bleomycin for Injection 15 IU, 30IU Vial (0 suppliers)
Bleomycin hydrochloride (17 suppliers)
Compound Structure IUPAC Name: 3-[[2-[2-[2-[[(2R,3R)-2-[[(2R,3R)-4-[[(2R,3S)-2-[[6-amino-2-[3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(3R,4R,5R,6R)-3-[(2S,3R,4R,5S,6S)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium;chloride | CAS Registry Number: 67763-87-5
Synonyms: Blocamicina, Bleomycin A2 hydrochloride, N1-(3-(Dimethylsulfonio)propyl)bleomycinamide chloride, NSC 146843, Bleomycinamide, N(sup 1)-(3-(dimethylsulfonio)propyl)-, chloride, Bleomycin A2 HCl, Bleomycin chlorhydrate, AC1NUMUT, 49830-49-1, LS-44901, 3-[[2-[2-[2-[[(2R,3R)-2-[[(2R,3R)-4-[[(2R,3S)-2-[[6-amino-2-[3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(3R,4R,5R,6R)-3-[(2S,3R,4R,5S,6S)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium chloride

Molecular Formula: C55H84ClN17O21S3Molecular Weight: 1451.004760 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 32

InChIKey: BODDZCXQPQPRES-AURHPMEHSA-N

67763-87-5
Bleomycin Sulfate (35 suppliers)
Compound Structure IUPAC Name: 3-[[2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[3-[4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium | CAS Registry Number: 9041-93-4
Synonyms: bleomycin, Bleomycins, Bleomicin, Bleocin, bleomycin a2, bleomycin B2, Bleomycin A(2), Bleomycin B(2), Bleomycine [INN-French], Bleomycinum [INN-Latin], Bleomicina [INN-Spanish], CCRIS 2754, HSDB 3208, NSC 125066, C55H85N17O21S3, LMPK03000007, LS-524, NDC 0015-3010, 11056-06-7, 1400-95-9

Molecular Formula: C55H84N17O21S3+Molecular Weight: 1415.551760 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 30

InChIKey: OYVAGSVQBOHSSS-WXFSZRTFSA-O

9041-93-4
BLEOMYCIN TMD (1 supplier)69235-68-3
BLEOMYCINAMIDE, 13-[(4-AMINO-4,6-DIDEOXY-A-L-TALOPYRANOSYL)OXY]-19-DEMETHYL-12-HYDROXY-N1-[3-(2-METHYL-1-PIPERIDINYL)PROPYL]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[[1-(5-amino-3,4-dihydroxy-6-methyloxan-2-yl)oxy-2-hydroxy-2-[4-[4-[3-(2-methylpiperidin-1-yl)propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 77368-81-1
Synonyms: Tallysomycin S(sub 13b) copper complex, CID3059883, LS-44886, Bleomycinamide, 13-((4-amino-4,6-dideoxy-alpha-L-talopyranosyl)oxy)-19-demethyl-12-hydroxy-N(sup 1)-(3-(2-methylpiperidino)propyl)-, copper complex

Molecular Formula: C64H99N19O26S2Molecular Weight: 1614.712560 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 36

InChIKey: HUELGRJSTYMPIR-UHFFFAOYSA-N

77368-81-1
BLEOMYCINAMIDE, 13-[(4-AMINO-4,6-DIDEOXY-A-L-TALOPYRANOSYL)OXY]-19-DEMETHYL-12-HYDROXY-N1-[3-(METHYLAMINO)PROPYL]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[[1-(5-amino-3,4-dihydroxy-6-methyloxan-2-yl)oxy-2-hydroxy-2-[4-[4-[3-(methylamino)propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 77368-77-5
Synonyms: Tallysomycin S(sub 11b) copper complex, CID3059880, LS-44885, Bleomycinamide, 13-((4-amino-4,6-dideoxy-alpha-L-talopyranosyl)oxy)-19-demethyl-12-hydroxy-N(sup 1)-(3-(methylamino)propyl)-, copper complex

Molecular Formula: C59H91N19O26S2Molecular Weight: 1546.595540 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 36

InChIKey: CVLZYFXMGKWINC-UHFFFAOYSA-N

77368-77-5
BLEOMYCINAMIDE, 13-[(4-AMINO-4,6-DIDEOXY-A-L-TALOPYRANOSYL)OXY]-N1-(3-AMINO-2-HYDROXYPROPYL)-19-DEMETHYL-12-HYDROXY- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[[1-(5-amino-3,4-dihydroxy-6-methyloxan-2-yl)oxy-2-[4-[4-[(3-amino-2-hydroxypropyl)carbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]-2-hydroxyethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 77368-71-9
Synonyms: Tallysomycin S(sub 4b) copper complex, CID3059875, LS-44874, Bleomycinamide, 13-((4-amino-4,6-dideoxy-alpha-L-talopyranosyl)oxy)-N(sup 1)-(3-amino-2-hydroxypropyl)-19-demethyl-12-hydroxy-, copper complex

Molecular Formula: C58H89N19O27S2Molecular Weight: 1548.568360 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 37

InChIKey: PKKLTUMPLGJUAU-UHFFFAOYSA-N

77368-71-9
BLEOMYCINAMIDE, 13-[(4-AMINO-4,6-DIDEOXY-A-L-TALOPYRANOSYL)OXY]-N1-[3-[BIS(2-HYDROXYETHYL)AMINO]PROPYL]-19-DEMETHYL-12-HYDROXY- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[[1-(5-amino-3,4-dihydroxy-6-methyloxan-2-yl)oxy-2-[4-[4-[3-[bis(2-hydroxyethyl)amino]propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]-2-hydroxyethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 77368-79-7
Synonyms: Tallysomycin S(sub 8b) copper complex, CID3059882, LS-44878, Bleomycinamide, 13-((4-amino-4,6-didexoy-alpha-L-talopyranosyl)oxy)-N(sup 1)-(3-(bis(2-hydroxyethyl)amino)propyl)-19-demethyl-12-hydroxy-, copper complex

Molecular Formula: C62H97N19O28S2Molecular Weight: 1620.674080 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 38

InChIKey: VLVFJAPDCSPNKT-UHFFFAOYSA-N

77368-79-7
Bleomycinamide, 36-de(2,3-diamino-3-oxopropyl)-N(1)-(3-(dimethylsulfonio)propyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-[2-[2-[[2-[[4-[[2-[[6-amino-2-(1,3-diamino-3-oxopropyl)-5-methylpyrimidine-4-carbonyl]amino]-3-[3-[4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium | CAS Registry Number: 71716-64-8
Synonyms: Depyruvamide bleomycin, AC1MHX5G, 36-De(2,3-diamino-3-oxopropyl)-N1-(3-(dimethylsulfonio)propyl)bleomycinamide, 3-[[2-[2-[2-[[2-[[4-[[2-[[6-amino-2-(1,3-diamino-3-oxopropyl)-5-methylpyrimidine-4-carbonyl]amino]-3-[3-[4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium

Molecular Formula: C52H78N15O20S3+Molecular Weight: 1329.459220 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 29

InChIKey: LEVIRQUCOGTXNN-UHFFFAOYSA-O

71716-64-8
Bleomycinamide, N-(3-(dimethylsulfonio)propyl)-, (33R)- (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S,3R)-2-[[6-amino-2-[3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2R,3S,4S,5R,6R)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium | CAS Registry Number: 62624-79-7
Synonyms: Epibleomycin A2, AC1NUQE9, Bleomycinamide, N'-(3-(dimethylsulfonio)propyl)-, (33R)-, 3-[[2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S,3R)-2-[[6-amino-2-[3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2R,3S,4S,5R,6R)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium

Molecular Formula: C55H84N17O21S3+Molecular Weight: 1415.551760 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 31

InChIKey: OYVAGSVQBOHSSS-UFRUFUSGSA-O

62624-79-7
BLEOMYCINAMIDE, N1-[4-AMINO-6-[(4-AMINOBUTYL)AMINO]-6-OXOHEXYL]-13-[(4-AMINO-4,6-DIDEOXY-A-L-TALOPYRANOSYL)OXY]-19-DEMETHYL-12-HYDROXY- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [2-[2-[3-[[5-[[1-[[2-[4-[4-[[4-amino-6-(4-aminobutylamino)-6-oxohexyl]carbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]-1-(5-amino-3,4-dihydroxy-6-methyloxan-2-yl)oxy-2-hydroxyethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-5-oxopentan-2-yl]amino]-2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 77368-68-4
Synonyms: Tallysomycin S(sub 10a) copper complex, CID3059872, LS-44865, Bleomycinamide, N(sup 1)-(4-amino-5-((4-aminobutyl)carbamoyl)pentyl)-13-((4-amino-4,6-dideoxy-alpha-L-talopyranosyl)oxy)-19-demethyl-12-hydroxy-, copper complex

Molecular Formula: C65H103N21O27S2Molecular Weight: 1674.767820 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 38

InChIKey: MHLLIVLFMRYXES-UHFFFAOYSA-N

77368-68-4
BLEOMYCINAMIDE,13-((4-AMINO-4,6-DIDEOXY-A-L-TALOPYRANOSYL)OXY)-N(SUP 1)-(4-AMINO-5-((3-((2-HYDROXYETHYL)AMINO)PROPYL)CARBAMOYL)PENTYL)-19-DEMETHYL-12-HYDROXY-,COPPER COMPLEX (2 suppliers)
Compound Structure IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[[1-(5-amino-3,4-dihydroxy-6-methyloxan-2-yl)oxy-2-[4-[4-[[4-amino-6-[3-(2-hydroxyethylamino)propylamino]-6-oxohexyl]carbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]-2-hydroxyethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 77368-64-0
Synonyms: Tallysomycin S(sub 6a) copper complex, CID3059869, LS-44873, Bleomycinamide, 13-((4-amino-4,6-dideoxy-alpha-L-talopyranosyl)oxy)-N(sup 1)-(4-amino-5-((3-((2-hydroxyethyl)amino)propyl)carbamoyl)pentyl)-19-demethyl-12-hydroxy-, copper complex

Molecular Formula: C66H105N21O28S2Molecular Weight: 1704.793800 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 39

InChIKey: QCXCCDYJPYDVBP-UHFFFAOYSA-N

77368-64-0
BLEOMYCINAMIDE,13-[(4-AMINO-4,6-DIDEOXY-RL- TALOPYRANOSYL)OXY]-N1-[4-AMINO-6-[[3- (METHYLAMINO)PROPYL]AMINO]-6-OXOHEXYL]-19- DEMETHYL-12-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[[1-(5-amino-3,4-dihydroxy-6-methyloxan-2-yl)oxy-2-[4-[4-[[4-amino-6-[3-(methylamino)propylamino]-6-oxohexyl]carbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]-2-hydroxyethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 77368-67-3
Synonyms: Tallysomycin S(sub 11a) copper complex, CID3059871, LS-44875, Bleomycinamide, 13-((4-amino-4,6-dideoxy-alpha-L-talopyranosyl)oxy)-N(sup 1)-(4-amino-5((3-(methylamino)propyl)carbamoyl)pentyl)-19-demethyl-12-hydroxy-, copper complex

Molecular Formula: C65H103N21O27S2Molecular Weight: 1674.767820 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 38

InChIKey: JOUZMHNMGBYITL-UHFFFAOYSA-N

77368-67-3
BLEOMYCINAMIDE,3B-O-DE(AMINOCARBONYL)-N1-(3-(DIMETHYLSULFONIO)PROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-[[5-[2-[2-[[2-[[4-[[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-2-carbonyl]amino]propyl-dimethylsulfanium | CAS Registry Number: 106064-23-7
Synonyms: Decarbamoylbelomycin A2, CID176016, 3B-O-de(Aminocarbonyl)-N1-(3-(dimethylsulfonio)propyl)bleomycinamide, Bleomycinamide, 3B-O-de(aminocarbonyl)-N1-(3-(dimethylsulfonio)propyl)-

Molecular Formula: C54H83N16O20S3+Molecular Weight: 1372.527020 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 28

InChIKey: XYWNQDMLYVKCTH-UHFFFAOYSA-O

106064-23-7
Bleomycinamide,7-de[4-(aminocarbonyl)-2-thiazolyl]-7-[2-[[[3-[(1-phenylethyl)amino]propyl]amino]carbonyl]-4-thiazolyl]-(9CI) (0 suppliers)104267-24-5
BLEOMYCINAMIDE,N(SUP 1)-(3-((3-((2-(4-CHLOROCYCLOHEXYL)-1-IMINOETHYL) AMINO)PROPYL)AMINO)PROPYL)- (2 suppliers)
Compound Structure IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-[3-[3-[[1-amino-2-(4-chlorocyclohexyl)ethylidene]amino]propylamino]propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 58071-32-2
Synonyms: Bleomycin A5196, Bleomycin-A5196, Antibiotic A 5196, CCRIS 1243, CID84059, LS-44898, A 5196, N1-(3-((3-((2-(4-Chlorocyclohexyl)-1-iminoethyl)amino)propyl)amino)propyl)bleomycinamide, Bleomycinamide, N(sup 1)-(3-((3-((2-(4-chlorocyclohexyl)-1-iminoethyl)amino)propyl)amino)propyl)-

Molecular Formula: C64H99ClN20O21S2Molecular Weight: 1584.175260 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 32

InChIKey: IPUPASGXCCCXGQ-UHFFFAOYSA-N

58071-32-2
Bleomycinamide,N-[3-[[4-[[[[4-[[[bis(carboxymethyl) amino]acetyl]amino]phenyl]amino]- thioxomethyl]amino]butyl]amino]propyl]- (0 suppliers)87178-15-2
Bleomycinamide,N1-(20-amino-6,13,20-triimino-5,7,12,14,19-pentaazaeicos-1-yl)-7,8-dihydro-(9CI) (2 suppliers)
Compound Structure IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-[4-[[N'-[4-[[N'-[4-(diaminomethylideneamino)butyl]carbamimidoyl]amino]butyl]carbamimidoyl]amino]butylcarbamoyl]-1,3-thiazol-2-yl]-4,5-dihydro-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 11031-15-5
Synonyms: Phleomycin G, Dihydrobleomycin B6, AC1MI3PC, LS-105899, [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-[4-[[N'-[4-[[N'-[4-(diaminomethylideneamino)butyl]carbamimidoyl]amino]butyl]carbamimidoyl]amino]butylcarbamoyl]-1,3-thiazol-2-yl]-4,5-dihydro-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate, 82250-35-9

Molecular Formula: C65H108N26O21S2Molecular Weight: 1653.844620 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 34

InChIKey: JDNKEWBGOHYIEH-UHFFFAOYSA-N

11031-15-5
Bleomycinamide,N1-(3-amino-3-iminopropyl)-7,8-dihydro- (9CI) (0 suppliers)83753-80-4
BLEOMYCINAMIDE,N1-(3-AMINOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2R,3S,4S)-5-[[(2S,3R)-1-[2-[4-[4-(3-aminopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 41138-53-8

Molecular Formula: C53H80N18O21S2Molecular Weight: 1369.448 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 32

InChIKey: LSMWJUCWMOCWBF-CTFVQWALSA-N

41138-53-8
Bleomycinamide,N1-[3-(methylthio)propyl]- (9CI) (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(1R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2R,3S,4S)-3-hydroxy-5-[[(2S,3R)-3-hydroxy-1-[2-[4-[4-(3-methylsulfanylpropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-1-oxobutan-2-yl]amino]-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 41089-03-6
Synonyms: N1-(3-(Methylthio)propyl)bleomycinamide, AC1NURO8, Bleomycinamide, N1-(3-(methylthio)propyl)-, [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(1R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2R,3S,4S)-3-hydroxy-5-[[(2S,3R)-3-hydroxy-1-[2-[4-[4-(3-methylsulfanylpropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-1-oxobutan-2-yl]amino]-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate

Molecular Formula: C54H81N17O21S3Molecular Weight: 1400.517240 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 32

InChIKey: FWTQNWDTHLXHFI-UFIMUECKSA-N

41089-03-6
Bleomycinamide,N1-[3-[[3-[(1-phenylethyl)- amino]propyl]amino]propyl]- (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2R,3S,4S)-3-hydroxy-5-[[(2S,3R)-3-hydroxy-1-oxo-1-[2-[4-[4-[3-[3-(1-phenylethylamino)propylamino]propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]butan-2-yl]amino]-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 69235-65-0
Synonyms: Bleomycin PEPP

Molecular Formula: C64H95N19O21S2Molecular Weight: 1530.696 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 33

InChIKey: CTNHAXKQRCITKG-FHDOBLKBSA-N

69235-65-0
Bleomycinamide,N1-[4-[(aminoiminomethyl)[4- [(aminoiminomethyl)amino]butyl]amino]butyl]- (4 suppliers)
Compound Structure IUPAC Name: 1,4,6-trihydroxyanthracene-9,10-dione | CAS Registry Number: 9060-11-1
Synonyms: 1,4,6-trihydroxy-9,10-anthraquinone, 1,4,6-Trihydroxyanthraquinone, 1,4,6-trihydroxyanthracene-9,10-dione, 7475-11-8, NSC401142, AC1Q6JPW, AC1L32II, SureCN6906327, CHEBI:37491, CTK8D7808, KST-1A9507, EINECS 231-276-2, AR-1B7367, NSC-401142

Molecular Formula: C14H8O5Molecular Weight: 256.210320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FDXKFCSGFMVEEG-UHFFFAOYSA-N

9060-11-1
BLEPHARIGENIN (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4H-1,4-benzoxazin-3-one | CAS Registry Number: 27779-92-6
Synonyms: HBOA, 2-hydroxy-4H-[1,4]benzoxazin-3-one, 2-hydroxy-2H-1,4-benzoxazin-3(4H)-one, 23520-34-5, CHEBI:63559, 2-Hydroxy-1,4-benzoxazin-3-one, ST51036190, NSC280714, AC1L86VF, SCHEMBL912962, CHEMBL457386, CTK4F1688, 2-hydroxy-4H-1,4-benzoxazin-3-one, AKOS024287938, MCULE-6972725895, NSC-280714, TX-016429, 2H-1,4-Benzoxazin-3(4H)-one,2-hydroxy-, C15769, 2-hydroxy-2H,4H-benzo[e]1,4-oxazaperhydroin-3-one

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMQBFYRBJKDACN-UHFFFAOYSA-N

27779-92-6
Blepharismin 1 (0 suppliers)
Compound Structure Synonyms: Blepharismin A

Molecular Formula: C39H26O11Molecular Weight: 670.626 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: LDCNJPNLJUFYSL-UHFFFAOYSA-N

199173-16-5
Blepharismin 2 (0 suppliers)199173-17-6
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