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CHEMICAL products beginning with : B
146251 to 146300 of 182002 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 [2926] 2927 2928 2929 2930 2931 2932 2933 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (3 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) (1 supplier)
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) (5 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]- (5 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
BLEPHARISMONE (2 suppliers)
Compound Structure IUPAC Name: calcium 4-(2-formamido-5-hydroxyphenyl)-2-hydroxy-4-oxobutanoate | CAS Registry Number: 40136-11-6
Synonyms: Blepharismone, Gamone II, CID191010, Calcium-3-(2'-formylamino-5'-hydroxybenzoyl)lactate, Benzenebutanoic acid, 2-(formylamino)-alpha,5-dihydroxy-gamma-oxo-, calcium salt (2:1), 42887-64-9, 51064-22-3

Molecular Formula: C22H20CaN2O12Molecular Weight: 544.478400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: XOSVNOKAKSYCDM-UHFFFAOYSA-L

40136-11-6
BLEPHARIZOL B (1 supplier)127942-98-7
BLEPHARMONE (4 suppliers)53570-77-7
Blepharotriol (1 supplier)
Compound Structure IUPAC Name: methyl (2R,4aS,6aR,6aS,14aS,14bR)-9,10,11-trihydroxy-2,4a,6a,6a,14a-pentamethyl-8-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate | CAS Registry Number: 849590-42-7
Synonyms: blepharotriol

Molecular Formula: C29H38O6Molecular Weight: 482.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HQWIBPMOZRBBCQ-XOKHPUJZSA-N

849590-42-7
Bleselumab (1 supplier)1453067-91-8
BLESSED THISTLE (CNICUS BENEDICTUS) HERB BRM (1 supplier)
BLESSURES SPORTIVES CHART_FR_L (1 supplier)
BLESSURES SPORTIVES CHART_FR_P (1 supplier)
BLESTRIANOL C (1 supplier)136966-85-3
BLESTRIN A (1 supplier)128700-05-0
BLESTRIN C (1 supplier)145701-18-4
BLETILLA RHIZOME PLANT EXTRACT (1 supplier)
Bletilla Striata Root Extract (0 suppliers)
BLETILLASTRIATA (1 supplier)
Bletillatin A (3 suppliers)2387570-11-6
Bletilloside A (5 suppliers)
Compound Structure IUPAC Name: [4-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl (E)-3-[3-methoxy-4-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate | CAS Registry Number: 2292159-89-6
Synonyms: [4-[(2R,3S,4R,5R,6S)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl (E)-3-[3-methoxy-4-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate

Molecular Formula: C29H36O15Molecular Weight: 624.600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: OHEHXCOAADLDFL-BRXWPTKWSA-N

2292159-89-6
BLEU PATENTE V FPC(CRM STANDARD) (1 supplier)
BLI 489 Hydrate (7 suppliers)
Compound Structure IUPAC Name: sodium;(5R,6Z)-6-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;hydrate | CAS Registry Number: 623564-40-9
Synonyms: MFCD22374169

Molecular Formula: C13H12N3NaO5SMolecular Weight: 345.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FOAVDIXLMXLMAH-UVEQJXRBSA-M

623564-40-9
BLI-489 hydrate (4 suppliers)2580120-08-5
BLIGHTED WHEAT EXTRACT (1 supplier)
BLIGHTED WHEAT P.E. (0 suppliers)
blinatumomab (3 suppliers)853426-35-4
Blinin (9 suppliers)
Compound Structure IUPAC Name: [(2S,4aS,7R,8S,8aR)-2-hydroxy-4-(hydroxymethyl)-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]-1,2,5,6,7,8a-hexahydronaphthalen-4a-yl]methyl acetate | CAS Registry Number: 125675-09-4
Synonyms: 9117AF, ZINC71789553, BT000673, FT-0697487, Q-100929, 2(5H)-Furanone,4-[2-[(1S,2R,4aS,7S,8aR)-4a-[(acetyloxy)methyl]-1,2,3,4,4a,7,8,8a-octahydro-7-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-naphthalenyl]ethyl]-

Molecular Formula: C22H32O6Molecular Weight: 392.492 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XXSSNTKMBVTREV-DDHROXKOSA-N

125675-09-4
Bliretrigine (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[1-ethyl-6-(4-methylphenoxy)benzimidazol-2-yl]methylamino]propanamide | CAS Registry Number: 1233229-75-8
Synonyms: UNII-9B6BM88NXN, 9B6BM88NXN, SCHEMBL2492206, N2-((1-Ethyl-6-(4-methylphenoxy)-1H-benzimidazol-2-yl)methyl)-L-alaninamide, N2-((1-Ethyl-6-(4-methylphenoxy)-1H-benzimidazol-2-yl)methyl)-L-alanineamide, Propanamide, 2-(((1-ethyl-6-(4-methylphenoxy)-1H-benzimidazol-2-yl)methyl)amino)-, (2S)-

Molecular Formula: C20H24N4O2Molecular Weight: 352.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYUAASICHDTDEK-AWEZNQCLSA-N

1233229-75-8
BLISOREN (2 suppliers)132338-72-8
BLISTER BEETLE PLANT EXTRACT (1 supplier)
BLK (1 supplier)1901-10-1
BLK ANTIBODY (1E6) (1 supplier)
BLK-IN-1 (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[2-[3-(prop-2-enoylamino)anilino]pyrimidin-5-yl]-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide | CAS Registry Number: 1431727-00-2
Synonyms: CHEMBL3290142, compound 31 [PMID: 24915291], GTPL8148, SCHEMBL15998146, DTXSID301104921, BDBM50020471, HY-144283, CS-0379080, Q27076563, 2-methyl-N-(2-{[3-(prop-2-enamido)phenyl]amino}pyrimidin-5-yl)-5-[3-(trifluoromethyl)benzamido]benzamide, 2-Methyl-N-[2-[[3-[(1-oxo-2-propen-1-yl)amino]phenyl]amino]-5-pyrimidinyl]-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide, 2-methyl-N-[2-[3-(prop-2-enoylamino)anilino]pyrimidin-5-yl]-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide

Molecular Formula: C29H23F3N6O3Molecular Weight: 560.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BTWVWABAWDKQNJ-UHFFFAOYSA-N

1431727-00-2
BLK-IN-2 (1 supplier)2694871-86-6
BLK/LYNTIDE, BIOTIN-LABELED (1 supplier)
BLK/LYNTIDE, FAM LABELED (1 supplier)
BLL5 Maleate (2 suppliers)880813-30-9
BLM PEPTIDE (1 supplier)
BLM-IN-1 (3 suppliers)
Compound Structure IUPAC Name: (3E)-6-[3-(diethylamino)propylamino]-7-fluoro-3-[(4-propan-2-ylphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one | CAS Registry Number: 2056014-40-3
Synonyms: CHEMBL4075790, BDBM50505091, HY-111756, CS-0090777, (3E)-6-[3-(diethylamino)propylamino]-7-fluoro-3-[(4-propan-2-ylphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one

Molecular Formula: C28H35FN4OMolecular Weight: 462.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GZSNGNPLURZQGM-CJLVFECKSA-N

2056014-40-3
BLN I (4 suppliers)86352-27-4
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