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CHEMICAL products beginning with : B
3651 to 3700 of 163279 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 [74] 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BACTERIOPHAGE T4 GENE 10 PROTEIN (1 supplier)147258-49-9
BACTERIOPHAGE T4 GENE 11 PROTEIN (1 supplier)147258-50-2
BACTERIOPHAGE T4 GENE 12 PROTEIN (1 supplier)147258-52-4
BACTERIOPHAGE T4 GENE 20 PROTEIN (2 suppliers)124204-24-6
BACTERIOPHAGE T4 GENE 5 PROTEIN (1 supplier)128908-52-1
BACTERIOPHAGE T4 GENE 9 PROTEIN (1 supplier)147258-48-8
BACTERIOPHAGE T4 GENE PRODUCT 22 (2 suppliers)125007-31-0
BACTERIOPHAGE T5 GENE A2 PROTEIN (1 supplier)138898-68-7
Bacteriopheophorbide a (0 suppliers)
Compound Structure Synonyms: CHEMBL3109097, SCHEMBL14031297

Molecular Formula: C35H38N4O6Molecular Weight: 610.711 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XSZWYZUVMJWNBB-UDTOACJGSA-N

73178-48-0
BACTERIOPHEOPHORBIDE C METHYL ESTER (2 suppliers)
Compound Structure Synonyms: Bacteriopheophorbide c methyl ester, SureCN2478609, Methyl bacteriopheophorbide c, 3-Phorbinepropanoic acid, 14,18-diethyl-9-(1-hydroxyethyl)-4,6,8,13-tetramethyl-20-oxo-, methyl ester, (3S-(3alpha,4beta))-

Molecular Formula: C36H42N4O4Molecular Weight: 594.743080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QZJAMUABNROFDH-FLOOPIEZSA-N

81689-98-7
BACTERIOPHEOPHYTIN (3 suppliers)
Compound Structure Synonyms: Bacteriopheophytin, Bacteriopheophytin a, Bacteriopheophytin B, BPB, SureCN498613, CHEBI:41213, 79597-EP2305695A2, 79597-EP2305696A2, 79597-EP2305697A2, 79597-EP2305698A2, 3-Phorbinepropanoic acid, 9-acetyl-14-ethyl-13,14-dihydro-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl ester, (3S,4S,13R,14R,21R)-, 3-Phorbinepropanoic acid, 9-acetyl-14-ethyl-13,14-dihydro-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, 3,7,11,15-tetramethyl-2-hexadecenyl ester, (3S-(3alpha(2E,7S*,11S*),4beta,13beta,14alpha,21beta))-, methyl (3S,4S,13R,14R,21R)-9-acetyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-3-(3-oxo-3-{[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]oxy}propyl)-13,14-dihydrophorbine-21-carboxylate, methyl (3S,4S,13R,14R,21R)-9-acetyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-3-(3-oxo-3-{[(2E,7S,11S)-3,7,11,15-tetramethylhexadec-2-en-1-yl]oxy}propyl)-13,14-dihydrophorbine-21-carboxylate

Molecular Formula: C55H76N4O6Molecular Weight: 889.215140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KWOZSBGNAHVCKG-WFDCHTCOSA-N

17453-58-6
Bacteriopheophytin b (0 suppliers)62814-70-4
Bacteriorhodopsin, wild type (2 suppliers)53026-44-1
BACTERIORUBERIN (1 supplier)
Compound Structure IUPAC Name: (5S,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E,30E,32S)-5,32-bis(2-hydroxypropan-2-yl)-2,8,12,16,21,25,29,35-octamethylhexatriaconta-6,8,10,12,14,16,18,20,22,24,26,28,30-tridecaene-2,35-diol | CAS Registry Number: 32719-43-0
Synonyms: Bacterioruberin, AC1O5VIW, (5S,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E,30E,32S)-5,32-bis(2-hydroxypropan-2-yl)-2,8,12,16,21,25,29,35-octamethylhexatriaconta-6,8,10,12,14,16,18,20,22,24,26,28,30-tridecaene-2,35-diol, psi,psi-Carotene, 3,3',4,4'-tetradehydro-1,1',2,2'-tetrahydro-1,1'-dihydroxy-2,2'-bis(3-hydroxy-3-methylbutyl)-, (2S,2'S)-

Molecular Formula: C50H76O4Molecular Weight: 741.136040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UVCQMCCIAHQDAF-RNTVPSGKSA-N

32719-43-0
Bacteriostats (3 suppliers)
BACTERIOVIRIDIN (1 supplier)53986-51-9
Bacto Agar (0 suppliers)
BACTO PEPTONE (0 suppliers)
BACTO TRYPTON (3 suppliers)58916-91-9
Bacto-peptone (3 suppliers)51142-18-8
BACTOBILIN (1 supplier)
Compound Structure IUPAC Name: 3-[(2E,5E)-2-[[3-(2-carboxyethyl)-5-[(Z)-[3-(2-carboxyethyl)-4-(carboxymethyl)-5-oxopyrrol-2-ylidene]methyl]-4-(carboxymethyl)-1H-pyrrol-2-yl]methylidene]-5-[[4-(2-carboxyethyl)-3-(carboxymethyl)-5-oxopyrrol-2-yl]methylidene]-4-(carboxymethyl)pyrrol-3-yl]propanoic acid | CAS Registry Number: 86829-00-7
Synonyms: Bactobilin, AC1O60B0, 21H-Biline-2,8,12,17-tetrapropanoic acid, 3,7,13,18-tetrakis(carboxymethyl)-1,19,23,24-tetrahydro-1,19-dioxo-, 3-[(2E,5E)-2-[[3-(2-carboxyethyl)-5-[(Z)-[3-(2-carboxyethyl)-4-(carboxymethyl)-5-oxopyrrol-2-ylidene]methyl]-4-(carboxymethyl)-1H-pyrrol-2-yl]methylidene]-5-[[4-(2-carboxyethyl)-3-(carboxymethyl)-5-oxopyrrol-2-yl]methylidene]-4-(carboxymethyl)pyrrol-3-yl]propanoic acid

Molecular Formula: C39H38N4O18Molecular Weight: 850.735020 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: WURWKSUFZWLCIX-MYKLXLOWSA-N

86829-00-7
Bactocfen (0 suppliers)
BACTOCULICIDE (1 supplier)88161-04-0
BACTRACIN (0 suppliers)
Bactrocerin-1 (1 supplier)1100646-39-6
BAD (103 - 126), human (1 supplier)
BAD (103 - 127), human (0 suppliers)
BAD (103-127) (human) (1 supplier)331762-68-6
bADA (0 suppliers)744207-03-2
Baddeleyite (zrO2) (3 suppliers)
Compound Structure IUPAC Name: dioxozirconium | CAS Registry Number: 12036-23-6
Synonyms: Zirconia, Zirconium dioxide, Rhuligel, Zirconium White, Zirconic anhydride, Pigment White 12, Zirconium(IV) oxide, Zirox Zt 35, Zirconium oxide (ZrO2), PCS (filler), CAP (oxide), Nyacol Zr (acetate), Torayceram Sol ZS-OA, Norton 9839, Zircoa 5027, Zirconium oxide (VAN), TZ 3YTSK, C.I. Pigment White 12, NZS 30A, CCRIS 6601

Molecular Formula: O2ZrMolecular Weight: 123.222800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCMNRKCIXSYSNV-UHFFFAOYSA-N

12036-23-6
BAEBPA (2 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[10-(3-phenylphenyl)anthracen-9-yl]-1,3,2-dioxaborolane | CAS Registry Number: 1510788-38-1
Synonyms: SCHEMBL13855128, 10-([1,1'-Biphenyl]-3-yl)anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C32H29BO2Molecular Weight: 456.392 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXCMICFCMQOROU-UHFFFAOYSA-N

1510788-38-1
Baeckeol (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)-2-methylpropan-1-one | CAS Registry Number: 479-88-9
Synonyms: AC1NT0IZ, SCHEMBL11420620, 1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)-2-methylpropan-1-one

Molecular Formula: C13H18O4Molecular Weight: 238.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEPANGQIGHBDFZ-UHFFFAOYSA-N

479-88-9
BAEE ?HCL (0 suppliers)
Baeocystin (4 suppliers)
Compound Structure IUPAC Name: [3-[2-(methylamino)ethyl]-1H-indol-4-yl] dihydrogen phosphate | CAS Registry Number: 21420-58-6
Synonyms: AC1L4PA7, CTK6I5577, AG-J-17153, [3-[2-(methylamino)ethyl]-1H-indol-4-yl] dihydrogen phosphate, 3-[2-(methylamino)ethyl]-1h-indol-4-yl dihydrogen phosphate, 1H-Indol-4-ol, 3-(2-(methylamino)ethyl)-, dihydrogen phosphate (ester)

Molecular Formula: C11H15N2O4PMolecular Weight: 270.221562 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WTPBXXCVZZZXKR-UHFFFAOYSA-N

21420-58-6
BAF312 (Siponimod) (13 suppliers)
Compound Structure IUPAC Name: 1-[[4-[(E)-N-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]-C-methylcarbonimidoyl]-2-ethylphenyl]methyl]azetidine-3-carboxylic acid | CAS Registry Number: 1230487-00-9
Synonyms: UNII-RR6P8L282I, Siponimod, CHEMBL2336071, Siponimod [INN], BAF-312, 1-((4-((1E)-1-(((4-Cyclohexyl- 3-(trifluoromethyl)phenyl)methoxy)imino)ethyl)- 2-ethylphenyl)methyl)azetidine-3-carboxylic acid, Siponimod [WHO-DD], SCHEMBL641699, BAF312, RR6P8L282I, 1230487-85-0, 3-Azetidinecarboxylic acid, 1-((4-((1E)-1-(((4-cyclohexyl-3-(trifluoromethyl)phenyl)methoxy)imino)ethyl)-2-ethylphenyl)methyl)-

Molecular Formula: C29H35F3N2O3Molecular Weight: 516.595010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KIHYPELVXPAIDH-HNSNBQBZSA-N

1230487-00-9
BAF312 10MG (3 suppliers)800379-64-0
Bafetinib (20 suppliers)
Compound Structure IUPAC Name: 4-[[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methyl]-N-[4-methyl-3-[(4-pyrimidin-5-ylpyrimidin-2-yl)amino]phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 859212-16-1
Synonyms: UNII-NVW4Z03I9B, INNO-406, CNS-9, INNO 406, CHEBI:441327, NS 187, NS-187, CID11387605, CID 11387605, (S)-4-((3-(dimethylamino)pyrrolidin-1-yl)methyl)-N-(4-methyl-3-(4-(pyrimidin-5-yl)pyrimidin-2-ylamino)phenyl)-3-(trifluoromethyl)benzamide, 4-((3-(dimethylamino)pyrrolidin-1-yl)methyl)-N-(4-methyl-3-(4-(pyrimidin-5-yl)pyrimidin-2-ylamino)phenyl)-3-(trifluoromethyl)benzamide, Benzamide, N-(3-((4,5'-bipyrimidin)-2-ylamino)-4-methylphenyl)-4-(((3S)-3-(dimethylamino)-1-pyrrolidinyl)methyl)-3-(trifluoromethyl)-

Molecular Formula: C30H31F3N8OMolecular Weight: 576.615350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ZGBAJMQHJDFTQJ-DEOSSOPVSA-N

859212-16-1
Bafilomycin (2 suppliers)151499-39-7
BAFILOMYCIN A (3 suppliers)
Compound Structure IUPAC Name: (3Z,5E,7R,8S,9S,11E,13E,15S,16R)-16-[(2S,3R,4S)-4-[(4R,5S,6R)-2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl]-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dimethoxy-6,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one | CAS Registry Number: 116764-51-3
Synonyms: Bafilomycin A

Molecular Formula: C35H58O9Molecular Weight: 622.829620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UFIVEZZPJOTNAU-CJFKCTDPSA-N

116764-51-3
Bafilomycin A1, From Streptomyces Griseus (18 suppliers)
Compound Structure IUPAC Name: (2Z,4E,6R,7S,8S,10E,12E,14S,15R)-15-[(2S,3R,4S)-4-[(2R,4R,5S,6R)-2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl]-3-hydroxypentan-2-yl]-7-hydroxy-2,14-dimethoxy-4,6,8,10-tetramethyl-16-oxacyclohexadeca-2,4,10,12-tetraen-1-one | CAS Registry Number: 88899-55-2
Synonyms: bafilomycin A1, nchembio.150-comp2, BSPBio_001470, MEGxm0_000385, ACon0_000813, CHEBI:22689, MolPort-001-739-960, AIDS160231, NSC 381866, AIDS-160231, C35H58O9, CPD-10325, NSC381866, CID6436223, LS-178068, Hygrolidin, 21-O-de(3-carboxy-1-oxo-2-propenyl)-2-demethyl-2-methoxy-24-methyl-, (3Z,5E,7R,8S,9S,11E,13E,15S,16R)-16-{(2S,3R,4S)-4-[(2R,4R,5S,6R)-2,4-dihydroxy-6-isopropyl-5-methyltetrahydro-2H-pyran-2-yl]-3-hydroxypentan-2-yl}-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one

Molecular Formula: C35H58O9Molecular Weight: 622.829620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XDHNQDDQEHDUTM-JQWOJBOSSA-N

88899-55-2
BAFILOMYCIN B1 FROM STREPTOMYCES GRISEUS, >98% (9 suppliers)
Compound Structure IUPAC Name: [(2R,4R,5S,6R)-2-hydroxy-2-[(2S,3R,4S)-3-hydroxy-4-[(3S,4Z,6Z,9S,10S,11R,12Z,14E)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]pentan-2-yl]-5-methyl-6-propan-2-yloxan-4-yl] (E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoate | CAS Registry Number: 88899-56-3
Synonyms: Setamycin, Bafilomycin B1, BRN 4640118, CID6440917, LS-77518, Hygrolidin, 37-decarboxy-2-demethyl-37-(((2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino)carbonyl)-2-methoxy-24-methyl-, 80112-34-1

Molecular Formula: C44H65NO13Molecular Weight: 815.985800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: KFUFLYSBMNNJTF-MZYUNMTESA-N

88899-56-3
Bafilomycin B2 (4 suppliers)
Compound Structure IUPAC Name: [(2R,4R,5R,6R)-2-[(2S,3R,4S)-3-hydroxy-4-[(2R,3S,4E,6E,9S,10S,11R,12E,14E)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]pentan-2-yl]-2-methoxy-5-methyl-6-propan-2-yloxan-4-yl] (E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoate | CAS Registry Number: 88907-48-6
Synonyms: BAFILOMYCINB2

Molecular Formula: C45H67NO13Molecular Weight: 830.012380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: PZUWLJPPTRCBLM-GXGGIWSJSA-N

88907-48-6
Bafilomycin C1 (8 suppliers)
Compound Structure IUPAC Name: 4-[2-hydroxy-2-[3-hydroxy-4-(10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl)pentan-2-yl]-5-methyl-6-propan-2-yloxan-4-yl]oxy-4-oxobut-2-enoic acid | CAS Registry Number: 88979-61-7
Synonyms: AGN-PC-00FRD7, CTK8F7905, AG-H-60108, (E)-4-[(2R,4R,5S,6R)-2-hydroxy-2-[(2S,3R,4S)-3-hydroxy-4-[(2R,3S,4E,6E,9S,10S,11R,12E,14E)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]pentan-2-yl]-5-methyl-6-propan-2-yloxan-4-yl]oxy-4-oxobut-2-enoic acid, 2-Butenedioicacid (2E)-,mono[(2R,4R,5S,6R)-tetrahydro-2-hydroxy-2-[(1S,2R,3S)-2-hydroxy-3-[(2R,3S,4E,6E,9S,10S,11R,12E,14Z)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxooxacyclohexadeca-4,6,12,14-tetraen-2-yl]-1-methylbutyl]-5-methyl-6-(1-methylethyl)-2H-pyran-4-yl]ester (9CI); Hygrolidin, 2-demethyl-2-methoxy-24-methyl-; Oxacyclohexadecane,hygrolidin deriv.; 2-Butenedioic acid (E)-,mono[(2R,4R,5S,6R)-tetrahydro-2-hydroxy-2-[(1S,2R,3S)-2-hydroxy-3-[(2R,3S,4E,6E,9S,10S,11R,12E,14Z)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxooxacyclohexadeca-4,6,12,14-tetraen-2-yl]-1-methylbutyl]-5-methyl-6-(1-methylethyl)-2H-pyran-4-yl]ester; 2-Butenedioic acid (E)-,mono[tetrahydro-2-hydroxy-2-[2-hydroxy-3-(10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxooxacyclohexadeca-4,6,12,14-tetraen-2-yl)-1-methylbutyl]-5-methyl-6-(1-methylethyl)-2H-pyran-4-yl]ester, [2R-[2R*[1S*(2R*,4R*,5S

Molecular Formula: C39H60O12Molecular Weight: 720.886500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WUDBXVQNMOTFEE-UHFFFAOYSA-N

88979-61-7
Bafilomycin D (7 suppliers)
Compound Structure IUPAC Name: (3E,5E,7R,8S,9S,11E,13E,15S,16R)-16-[(E,2S,3R,4S,8S,9R)-3,9-dihydroxy-4,8,10-trimethyl-5-oxoundec-6-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one | CAS Registry Number: 98813-13-9
Synonyms: AC1O5QEM, (3E,5E,7R,8S,9S,11E,13E,15S,16R)-16-[(E,2S,3R,4S,8S,9R)-3,9-dihydroxy-4,8,10-trimethyl-5-oxoundec-6-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one, Hygrolidin, 21-de((3-carboxy-1-oxo-2-propenyl)oxy)-19,23-deepoxy-20,21-didehydro-2-demethyl-19-deoxy-23-hydroxy-2-methoxy-24-methyl-19-oxo-

Molecular Formula: C35H56O8Molecular Weight: 604.814340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZKOTUWJMGBWBEO-YXTSRGFTSA-N

98813-13-9
Bafin (9CI) (0 suppliers)76974-62-4
Bafrekalant (1 supplier)2256770-44-0
BAG CELL PEPTIDE (APLYSIA) (2-8) (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[5-(diaminomethylideneamino)-2-[[2-[[5-(diaminomethylideneamino)-2-(pyrrolidine-2-carbonylamino)pentanoyl]amino]-4-methylpentanoyl]amino]pentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 104186-26-7
Synonyms: L-prolyl-N5-(diaminomethylidene)-L-ornithyl-L-leucyl-N5-(diaminomethylidene)-L-ornithyl-L-phenylalanyl-L-tyrosyl-L-serine

Molecular Formula: C44H67N13O10Molecular Weight: 938.083880 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 13

InChIKey: ROLQTCLEUKSLGT-UHFFFAOYSA-N

104186-26-7
Bag-2 (1 supplier)
Compound Structure IUPAC Name: 2-[4-[2-[5-(cyclopentylmethyl)-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid | CAS Registry Number: 1021936-34-4
Synonyms: CHEMBL1084942, 2-[4-[2-[5-(cyclopentylmethyl)-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid, [3H]bag-2, 2-(4-(2-(5-(cyclopentylmethyl)-1H-imidazol-2-yl)ethyl)phenyl)benzoic acid, Bag 2; Bag2, GTPL6189, GTPL8506, SCHEMBL6982673, BCP34147, EX-A4216, BDBM50313741, Q27074852, 4''-(2-(5-(cyclopentylmethyl)-1H-imidazol-2-yl)ethyl)biphenyl-2-carboxylic acid

Molecular Formula: C24H26N2O2Molecular Weight: 374.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OENIXTHWZWFYIV-UHFFFAOYSA-N

1021936-34-4
BAG1 PROTEIN (1 supplier)148997-46-0
BAG956 (15 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-[2-methyl-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-1-yl]phenyl]propanenitrile | CAS Registry Number: 853910-02-8
Synonyms: NVP-BAG956, 2-Methyl-2-(4-(2-methyl-8-((pyridin-3-yl)ethynyl)imidazo(4,5-C)quinolin-1-yl)phenyl)propionitrile, SureCN5614853, UNII-4UFC2K6E50, cc-502, NVP-BAG-956, CTK8E9319, BAG 956, BAG-956, BCPP000354, ABP000088, BCP9000377, CS-0582, RL05288, NCGC00263088-01, HY-13333, NVP-BAG956|853910-02-8, 2-Methyl-2-[4-(2-methyl-8-pyridin-3-ylethynyl-imidazo[4,5-c]quinolin-1-yl)-phenyl]-propionitrile, Benzeneacetonitrile, alpha,alpha-dimethyl-4-(2-methyl-8-(2-(3-pyridinyl)ethynyl)-1H-imidazo(4,5-C)quinolin-1-yl)-, Benzeneacetonitrile, alpha,alpha-dimethyl-4-(2-methyl-8-(3-pyridinylethynyl)-1H-imidazo(4,5-C)quinolin-1-yl)-

Molecular Formula: C28H21N5Molecular Weight: 427.499840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVPAGJWVBUZHNQ-UHFFFAOYSA-N

853910-02-8
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