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CHEMICAL products beginning with : B
5551 to 5600 of 163318 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 [112] 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BC-NH2 (5 suppliers)
Compound Structure IUPAC Name: 2-[[4-(aminomethyl)phenyl]methoxy]pyrimidin-4-amine | CAS Registry Number: 1004524-64-4
Synonyms: 2-((4-(Aminomethyl)benzyl)oxy)pyrimidin-4-amine, SCHEMBL2342601, ZDQQJAOFCGIVMZ-UHFFFAOYSA-N, 2-(4-(Aminomethyl)benzyloxy)4-aminopyrimidine, 2-(4-(Aminomethyl)benzyloxy)-4-aminopyrimidine

Molecular Formula: C12H14N4OMolecular Weight: 230.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZDQQJAOFCGIVMZ-UHFFFAOYSA-N

1004524-64-4
BC11-38 (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-propylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 686770-80-9
Synonyms: BC 11-38, F0579-0060, AC1M0MXE, GTPL6559, SCHEMBL16200740, BDBM86642, C15H16N2OS2, AOB1847, SYN5070, MolPort-003-028-365, HMS1650C11, ZINC2459456, CCG-26916, IN2047, AKOS024458190, MCULE-6438827024, KB-270820, B7673, EU-0088935, 3-phenyl-2-propylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Molecular Formula: C15H16N2OS2Molecular Weight: 304.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHNDCCKFNWDQGW-UHFFFAOYSA-N

686770-80-9
BC12 (0 suppliers)
Compound Structure IUPAC Name: (5E)-5-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]-1-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 423744-89-2
Synonyms: 5-{3-[4-(dimethylamino)phenyl]-2-propen-1-ylidene}-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione, (5E)-5-[(E)-3-[4-(Dimethylamino)phenyl]prop-2-enylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Molecular Formula: C21H19N3O3Molecular Weight: 361.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSBFTODMEZTVBC-ZOQHSEBNSA-N

423744-89-2
BC12-4 (0 suppliers)
Compound Structure IUPAC Name: (5E)-1-phenyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 94212-33-6
Synonyms: 1-Phenyl-5-cinnamylidenepyrimidine-2,4,6(1H,3H,5H)-trione, 1-Phenyl-5-(3-phenyl-2-propen-1-ylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione, ZINC494048, (5E)-1-phenyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula: C19H14N2O3Molecular Weight: 318.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COXDMRSXWPMFJU-NJKRNUQASA-N

94212-33-6
BC1618 (1 supplier)
Compound Structure IUPAC Name: 1-(dibenzylamino)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol | CAS Registry Number: 2222094-18-8
Synonyms: 1-(Dibenzylamino)-3-(4-(trifluoromethyl)phenoxy)propan-2-ol, 1-(Dibenzylamino)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol, SCHEMBL20050150, EX-A5108, s9860, HY-134656, CS-0146843, 2-Propanol, 1-[bis(phenylmethyl)amino]-3-[4-(trifluoromethyl)phenoxy]-

Molecular Formula: C24H24F3NO2Molecular Weight: 415.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LGTYABNNHILKHF-UHFFFAOYSA-N

2222094-18-8
BC2059 10MG (7 suppliers)
Compound Structure IUPAC Name: N-[3,6-bis[[(3R,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl]-10-nitrosoanthracen-9-yl]hydroxylamine | CAS Registry Number: 1227637-23-1
Synonyms: CHEMBL3601411, BC2059, UNII-18AP231HUP, 18AP231HUP, SCHEMBL14947676, OMWCXCBGEFHCTN-FGYAAKKASA-N, BDBM50108103, AKOS032946684, 2,7-Bis[((3R,5S)-3,5-dimethylpiperidine-1-yl)sulfonyl]anthracene-9,10-dione dioxime

Molecular Formula: C28H36N4O6S2Molecular Weight: 588.738 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OMWCXCBGEFHCTN-FGYAAKKASA-N

1227637-23-1
BC8-15 (1 supplier)
Compound Structure IUPAC Name: 3-[(3-ethyl-[1,2,4]triazolo[4,3-c]quinazolin-5-yl)amino]benzoic acid | CAS Registry Number: 950385-77-0
Synonyms: HMS1641I19, ZINC15728358, AKOS000480577, MCULE-6028690803, BC8-15, >=98% (HPLC)

Molecular Formula: C18H15N5O2Molecular Weight: 333.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: INDKHRIZOIEPIG-UHFFFAOYSA-N

950385-77-0
BCA (pesticide) (1 supplier)
Compound Structure IUPAC Name: dicopper;trioxido(oxo)-$l^{5}-arsane;hydroxide | CAS Registry Number: 16102-92-4
Synonyms: Copper arsenate hydroxide (Cu2(AsO4)(OH)), Cupric pentahydroxyarsorane (2:1), AC1MIVI3, dicopper arsorate hydroxide, Arsorane, pentahydroxy-, copper(2+) salt (1:2), 12774-48-0, 1327-30-6

Molecular Formula: AsCu2HO5Molecular Weight: 283.018540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLVKAXLQCSAERS-UHFFFAOYSA-J

16102-92-4
BCAA (4 suppliers)
BCAA ETHYL ESTER HYDROCHLORIDE (0 suppliers)
BCAA(2:1:1) (1 supplier)
BCAT-IN-1 (1 supplier)1875078-61-7
BCAT-IN-2 (1 supplier)
Compound Structure IUPAC Name: 2-[(4-chloro-2,6-difluorophenyl)methylamino]-7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 1800024-45-6
Synonyms: CHEMBL3617078, 2-((4-Chloro-2,6-difluorobenzyl)amino)-7-oxo-5-propyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile, starbld0001907, BDBM50118522, HY-141669, CS-0198243, E87795, 2-(2,6-Difluoro-4-chlorobenzylamino)-5-propyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile, 2-[(4-chloro-2,6-difluorobenzyl)amino]-7-oxo-5-propyl-4,7-dihydropyrazolo(1,5-a)-pyrimidine-3-carbonitrile

Molecular Formula: C17H14ClF2N5OMolecular Weight: 377.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: URTVEMYYYIZBNE-UHFFFAOYSA-N

1800024-45-6
BCATC INHIBITOR 2 (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-N'-[2-(trifluoromethyl)phenyl]sulfonyl-1-benzofuran-2-carbohydrazide | CAS Registry Number: 406191-34-2
Synonyms: CHEMBL1231666, N'-(5-CHLOROBENZOFURAN-2-CARBONYL)-2-(TRIFLUOROMETHYL)BENZENESULFONOHYDRAZIDE, CBC, AC1OCA8A, BDBM50353005, ZINC16051764, DB07544, 5-chloro-2-benzofurancarboxylicacid2-[[2-(trifluoromethyl)phenyl]sulfonyl]hydrazide, 5-chloro-N'-[2-(trifluoromethyl)benzenesulfonyl]-1-benzofuran-2-carbohydrazide, 5-chloro-N'-[2-(trifluoromethyl)phenyl]sulfonyl-1-benzofuran-2-carbohydrazide, 5-chloro-N'-{[2-(trifluoromethyl)phenyl]sulfonyl}-1-benzofuran-2-carbohydrazide, N'-[(5-chloro-1-benzofuran-2-yl)carbonyl]-2-(trifluoro-methyl) benzenesulfonohydrazide

Molecular Formula: C16H10ClF3N2O4SMolecular Weight: 418.771 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZLQBZYKAQQWOTK-UHFFFAOYSA-N

406191-34-2
BCB monomer (4 suppliers)
Compound Structure IUPAC Name: [(E)-2-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]-[[(E)-2-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane | CAS Registry Number: 117732-87-3
Synonyms: Cyclotene TM, SCHEMBL264677, 1,3-Bis[(E)-2-(1,2-dihydrobenzocyclobutene-4-yl)ethenyl]-1,1,3,3-tetramethylpropanedisiloxane

Molecular Formula: C24H30OSi2Molecular Weight: 390.673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQWICBKIBSOBIT-WXUKJITCSA-N

117732-87-3
BCDMH (27 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)-5-(chloromethyl)imidazolidine-2,4-dione | CAS Registry Number: 32718-18-6
Synonyms: EINECS 251-171-5, CID94439, Bromochloro-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula: C5H6BrClN2O2Molecular Weight: 241.470340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BUUDGFAFKIZPSR-UHFFFAOYSA-N

32718-18-6
BCE 001 (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(dimethylamino)propan-2-yl 2-(4-chlorophenoxy)acetate;dihydrochloride | CAS Registry Number: 122984-57-0
Synonyms: 1,3-bis(dimethylamino)propan-2-yl 2-(4-chlorophenoxy)acetate dihydrochloride, Bce 001, AC1L2P1Q, Bce-001, 1,3-Bis(dimethylamino)isopropyl 4-chlorophenoxyacetate dihydrochloride

Molecular Formula: C15H25Cl3N2O3Molecular Weight: 387.729600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YDKRXMNKNUWSLG-UHFFFAOYSA-N

122984-57-0
BCECF (16 suppliers)
Compound Structure IUPAC Name: 2',7'-bis(2-carboxyethyl)-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 85138-49-4
Synonyms: CID9892881, CID 9892881, 2',7'-bis-(CARBOXYETHYL)-CARBOXY-FLUORESCEIN

Molecular Formula: C27H20O11Molecular Weight: 520.441100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: DPEZGLOXYHZHIE-UHFFFAOYSA-N

85138-49-4
BCECF-AM (18 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 3',6'-bis(acetyloxymethoxy)-2',7'-bis[3-(acetyloxymethoxy)-3-oxopropyl]-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate | CAS Registry Number: 117464-70-7
Synonyms: BCECF-acetoxymethyl, BCECF-AM solution, AKOS015916474, FT-0622598, I14-51975, 2 inverted exclamation marka,7 inverted exclamation marka-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein acetoxymethyl ester, 2 inverted exclamation marka,7 inverted exclamation marka-bis(2-Carboxyethyl)-5(6)-carboxyfluorescein acetoxymethyl ester Mixed isomers, Spiro(isobenzofuran-1(3H),9 inverted exclamation marka-(9H)xanthene)-2 inverted exclamation marka,7 inverted exclamation marka-dipropanoic acid

Molecular Formula: C42H40O21Molecular Weight: 880.754400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: NTECHUXHORNEGZ-UHFFFAOYSA-N

117464-70-7
BCF-CL (0 suppliers)
BCH 1393 (0 suppliers)175072-12-5
BCH 189 (5 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 136891-12-8
Synonyms: lamivudine, Epivir, Zeffix, Heptovir, 134678-17-4, Epivir-HBV, Hepitec, Heptodin, Lamivir, Heptivir, (-)-2'-Deoxy-3'-thiacytidine, 3TC, GR-109714X, 2',3'-Dideoxy-3'-thiacytidine, BCH-189, Zefix, (-)-BCH-189, beta-L-2',3'-Dideoxy-3'-thiacytidine, beta-L-3'-Thia-2',3'-dideoxycytidine, 3'-Thia-2',3'-dideoxycytidine

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTEGQNOMFQHVDC-NKWVEPMBSA-N

136891-12-8
BCH 2763 (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-(5-aminopentanoylamino)-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-carboxybutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]-[5-[[(2S)-1-[(2R)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 204641-27-0
Synonyms: UNII-2Y77S7IT1P, BCH-2763, 2Y77S7IT1P, Phe-Pro-(NH(CH2)4CO)2-Asp-Phe-Glu-Pro-Ile-Pro-Leu, Q27255798, L-Leucine, D-phenylalanyl-L-prolyl-5-aminopentanoyl-5-aminopentanoyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-prolyl-L-isoleucyl-L-prolyl-

Molecular Formula: C64H93N11O16Molecular Weight: 1272.500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: VKIPOMGKUAJAEY-GEPLSBMPSA-N

204641-27-0
BCh-research bc368502 (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(3-hydroxybenzoyl)amino]propanoate | CAS Registry Number: 1292568-63-8
Synonyms: Bch-research bc368502, ZINC41681394, AKOS011235720

Molecular Formula: C12H15NO4Molecular Weight: 237.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCSIDEKHPHIRCJ-UHFFFAOYSA-N

1292568-63-8
BCh-research bc368509 (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(4-hydroxybenzoyl)amino]propanoate | CAS Registry Number: 699001-70-2
Synonyms: Bch-research bc368509, ethyl 3-(4-hydroxybenzoylamino)propionate, SCHEMBL2273609, JAOPURNEWDTQBI-UHFFFAOYSA-N, ZINC41681405, AKOS011232939

Molecular Formula: C12H15NO4Molecular Weight: 237.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JAOPURNEWDTQBI-UHFFFAOYSA-N

699001-70-2
BCH001 (2 suppliers)
Compound Structure IUPAC Name: 2-[[3-ethoxycarbonyl-6-(trifluoromethoxy)quinolin-4-yl]amino]benzoic acid | CAS Registry Number: 384859-58-9
Synonyms: CHEMBL1397987, SCHEMBL22366554, HMS1807H10, ZINC8590648, s8977, STK677229, 2-[[3-ethoxycarbonyl-6-(trifluoromethoxy)quinolin-4-yl]amino]benzoic acid, AKOS001740966, MCULE-9602549525, NCGC00102440-01, UNM000011039701, SR-01000532576, SR-01000532576-1, 2-{[3-(ethoxycarbonyl)-6-(trifluoromethoxy)-4-quinolyl]amino}benzoic acid, 2-{[3-(ethoxycarbonyl)-6-(trifluoromethoxy)quinolin-4-yl]amino}benzoic acid

Molecular Formula: C20H15F3N2O5Molecular Weight: 420.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FWJMVZAVAUGMDX-UHFFFAOYSA-N

384859-58-9
BChE-IN-10 (1 supplier)2185837-61-8
BChE-IN-12 (1 supplier)136966-86-4
BChE-IN-13 (1 supplier)2700896-73-5
BChE-IN-14 (1 supplier)2700896-78-0
BChE-IN-4 (1 supplier)2304818-41-3
BChE-IN-6 (1 supplier)2421121-10-8
BChE-IN-7 (1 supplier)2416910-85-3
BChE-IN-8 (1 supplier)2653349-78-9
BChE-IN-9 (1 supplier)2468035-31-4
BCHL D-BINDING POLYPEPTIDE (1 supplier)130151-74-5
BCI (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-benzylidene-3-(cyclohexylamino)-3H-inden-1-one | CAS Registry Number: 1245792-51-1
Synonyms: CHEMBL1241589, (E)-2-Benzylidene-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one, AC1O4WF7, SCHEMBL3698118, CHEBI:94321, MolPort-042-665-826, BDBM50326052, NSC 150117, (2E)-2-benzylidene-3-(cyclohexylamino)-3H-inden-1-one, 2-[(E)-Benzylidene]-3-(cyclohexylamino)-2,3-dihydro-1H-indene-1-one

Molecular Formula: C22H23NOMolecular Weight: 317.432 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJDKPLZUXCIMIS-HMMYKYKNSA-N

1245792-51-1
BCI-121 (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-bromoanilino)-2-oxoethyl]piperidine-4-carboxamide | CAS Registry Number: 432529-82-3
Synonyms: BAS 04914128, AC1LGJJ6, Cambridge id 6835066, SCHEMBL18738836, ZINC299689, CS-B1554, STK095895, AKOS000624114, MCULE-9496134434, NCGC00276698-01, HY-21972, ST50584969, AB00120827-01, AB00120827-03, 1-[2-(4-bromoanilino)-2-oxoethyl]piperidine-4-carboxamide, N-(4-Bromophenyl)-4-(aminocarbonyl)piperidine-1-acetamide, 1-(2-(4-Bromophenylamino)-2-oxoethyl)piperidine-4-carboxamide, 1-{[N-(4-bromophenyl)carbamoyl]methyl}piperidine-4-carboxamide, 1-{2-[(4-bromophenyl)amino]-2-oxoethyl}piperidine-4-carboxamide, 1-[(4-Bromo-phenylcarbamoyl)-methyl]-piperidine-4-carboxylic acid amide

Molecular Formula: C14H18BrN3O2Molecular Weight: 340.221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSUYPIXCRPCPGF-UHFFFAOYSA-N

432529-82-3
BCIP DIPOTASSIUM SALT (3 suppliers)185335-30-2
BCIP P-TOL (0 suppliers)
BCK1 PROTEIN (1 supplier)146704-34-9
BCL 98 (0 suppliers)69077-00-5
BCL I 5'...T/GATCA...3' FROM THE THERMOPHILE BACILLUS CALDOLYTICUS SOLUTION IN 50% -20 °C (3 suppliers)81295-11-6
Bcl-2 Inhibitor (7 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-[2-(5-methoxy-2-nitrosophenyl)ethyl]-1-nitrosobenzene | CAS Registry Number: 383860-03-5
Synonyms: 2,9-Dimethoxy-11,12-dihydrodibenzo[c,g][1,2]-diazocine 5,6-dioxide (A) and 5,5′-Dimethoxy-2,2′-dinitrosobenzyl (B), AGN-PC-00GVQI, CTK8E8848, HSCI1_000193, IN1522, Benzene, 1,1'-(1,2-ethanediyl)bis[5-methoxy-2-nitroso-

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YPSXFMHXRZAGTG-UHFFFAOYSA-N

383860-03-5
Bcl-2 Inhibitor II, YC137 (3 suppliers)
Bcl-2 Inhibitor III, EM20-25 (5 suppliers)
Compound Structure IUPAC Name: 5-(7-chloro-2,4-dioxo-1,5-dihydrochromeno[2,3-d]pyrimidin-5-yl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 141266-44-6
Synonyms: ST50989532, 5-(6-Chloro-2,4-dioxo-1,3,4,10-tetrahydro-2H-9-oxa-1,3-diaza-anthracen-10-yl)-pyrimidine-2,4,6-trione, AC1NDYEK, EM20-25, 5-(7-chloro-2,4-dioxo-1,3-dihydro-5H-chromeno[2,3-d]pyrimidin-5-yl)-1,3,5-trih ydropyrimidine-2,4,6-trione, 5-(7-chloro-2,4-dioxo-1,5-dihydrochromeno[2,3-d]pyrimidin-5-yl)-1,3-diazinane-2,4,6-trione

Molecular Formula: C15H9ClN4O6Molecular Weight: 376.708160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GGEVZGGAQHNWQN-UHFFFAOYSA-N

141266-44-6
Bcl-2-IN-10 (1 supplier)2773354-28-0
Bcl-2-IN-2 (1 supplier)
Compound Structure IUPAC Name: 4-[2-[(2S)-2-(2-ethylphenyl)pyrrolidin-1-yl]-7-azaspiro[3.5]nonan-7-yl]-N-[4-[(4-hydroxy-4-methylcyclohexyl)methylamino]-3-nitrophenyl]sulfonyl-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzamide | CAS Registry Number: 2383085-86-5
Synonyms: EX-A4637, HY-131247, CS-0131749

Molecular Formula: C48H57N7O7SMolecular Weight: 876.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: DTVOZSGYTQLYFR-WBEVPWTISA-N

2383085-86-5
Bcl-2-IN-4 (1 supplier)2703134-40-9
Bcl-2-IN-5 (1 supplier)2728752-20-1
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