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CHEMICAL products beginning with : B
145701 to 145750 of 183923 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 [2915] 2916 2917 2918 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bisdiethylaminosilane (4 suppliers)
Compound Structure IUPAC Name: bis(diethylamino)silicon | CAS Registry Number: 27804-64-4
Synonyms: bis(diethylamino)silane, SCHEMBL35573, Silanediamine, N,N,N',N'-tetraethyl-

Molecular Formula: C8H20N2SiMolecular Weight: 172.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVYGKQJKGZHAAI-UHFFFAOYSA-N

27804-64-4
BISDIONIN C-D6 (0 suppliers)
Bisdionin F (1 supplier)917877-86-2
BISDIPHENYLENECYCLOBUTANE (1 supplier)2510-62-5
BISECURIN I (2 suppliers)
Compound Structure IUPAC Name: 1-[(3S,8R,9S,10R,13S,14S,17R)-17-acetyl-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]ethanone; (8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 8056-92-6
Synonyms: Metrulen, Ovulen, Bisecurin I, Ethynodiol diacetate-mestranol, Ethynodiol mixed with mestranol, Mestranol mixed with ethynodiol, CID82151, Ethynodiol diacetate - mestranol mixture, LS-7632, (3beta,17beta)-17-ethynylestr-4-ene-3,17-diyl diacetate, 19-Nor-17-alpha-pregn-4-en-20-yne-3-beta,17-diol mixed with 3-methoxy-17-alpha-19-norpregna-1,3,5(10)-trien-20-yn-17-ol, 19-Norpregn-4-en-20-yne-3,17-diol, diacetate, (3beta,17alpha)-, mixt. with (17alpha)-3-methoxy-19-norpregna-1,3,5(10)-trien-20-yn-17-ol, 19-Norpregn-4-en-20-yne-3beta,17alpha-diol diacetate mixt. with 3-methoxy-19-norpregna-1,3,5(10) trien-20-yn-17alpha-ol

Molecular Formula: C45H58O4Molecular Weight: 662.939620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AASAWNXPEPEGKH-PSLSKESDSA-N

8056-92-6
BISEDT (1 supplier)175880-68-9
Bisegliptin (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[2-[(2S,4S)-2-cyano-4-fluoropyrrolidin-1-yl]-2-oxoethyl]amino]bicyclo[2.2.2]octane-1-carboxylate | CAS Registry Number: 862501-61-9
Synonyms: UNII-9U5KQ79OK6, Bisegliptin [INN], SCHEMBL196882, 9U5KQ79OK6, AKFNKZFJBFQFAA-DIOPXHOYSA-N, (2S,4S)-1-[[N-(4-ethoxycarbonylbicyclo[2.2.2]oct-1-yl)amino]acetyl]-4-fluoropyrrolidine-2-carbonitrile, (2S,4S)-1-[2-[(4-ethoxycarbonylbicyclo[2.2.2]oct-1-yl)amino]ac etyl]-4-fluoropyrrolidine-2-carbonitrile, (2S,4S)-1-[2-[(4-ethoxycarbonylbicyclo[2.2.2]oct-1-yl)amino]acetyl]-4-fluoropyrrolidine-2-carbonitrile, Ethyl 4-((2-((2S,4S)-2-cyano-4-fluoropyrrolidin-1-yl)-2-oxoethyl)amino)bicyclo(2.2.2)octane-1-carboxylate

Molecular Formula: C18H26FN3O3Molecular Weight: 351.415743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AKFNKZFJBFQFAA-DIOPXHOYSA-N

862501-61-9
Biselenite (0 suppliers)
Biselyngbyolide B (1 supplier)1784755-74-3
BISFENAZONE (4 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-4-[(2-methyl-5-oxo-1-phenyl-4-propan-2-ylpyrazol-3-yl)methylamino]-2-phenylpyrazol-3-one | CAS Registry Number: 55837-24-6
Synonyms: Bisfenazone, Bisfenazona, Bisfenazonum, UNII-3OA32ZIB31, CID189866

Molecular Formula: C25H29N5O2Molecular Weight: 431.530060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPKRUWRMHGVJCV-UHFFFAOYSA-N

55837-24-6
BISFENTIDINE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(2-methyl-1H-imidazol-5-yl)phenyl]-N'-propan-2-ylmethanimidamide | CAS Registry Number: 96153-56-9
Synonyms: Bisfentidine, Bisfentidine [INN], CID189869, DA-5047

Molecular Formula: C14H18N4Molecular Weight: 242.319520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXJAOWANXXJWGJ-UHFFFAOYSA-N

96153-56-9
BISFIL (2 suppliers)104673-21-4
BisfluoroModafinil (5 suppliers)
Compound Structure IUPAC Name: 2-[bis(4-fluorophenyl)methylsulfinyl]acetamide | CAS Registry Number: 90280-13-0
Synonyms: Acetamide, 2-[[bis(4-fluorophenyl)methyl]sulfinyl]-, AGN-PC-00LSJ4, SureCN9217358, CHEMBL1672359, CTK3I2435, CHEBI:1169708

Molecular Formula: C15H13F2NO2SMolecular Weight: 309.331026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YEAQNUMCWMRYMU-UHFFFAOYSA-N

90280-13-0
Bisformic acid 2-butene-1,4-diyl ester (2 suppliers)
Compound Structure IUPAC Name: [(E)-4-formyloxybut-2-enyl] formate | CAS Registry Number: 29619-56-5
Synonyms: 2-Butene-1,4-diol, diformate, AC1NV2BL, SCHEMBL10530245, HRLBERNMJJQWGK-OWOJBTEDSA-N, Bisformicacid2-butene-1,4-diylester, [(E)-4-formyloxybut-2-enyl] formate

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRLBERNMJJQWGK-OWOJBTEDSA-N

29619-56-5
Bisguanidinium dichloride (0 suppliers)1803340-96-6
Bishexadecanoic acid (1-methyl-1,3-propanediyl) ester (4 suppliers)
Compound Structure IUPAC Name: 3-hexadecanoyloxybutyl hexadecanoate | CAS Registry Number: 33599-10-9
Synonyms: 1,3-Butanediol dipalmitate, Palmitic acid, 1-methyltrimethylene ester, AC1LCFOP, Hexadecanoic acid, 1-methyl-1,3-propanediyl ester, XUURJMJXATZVHU-UHFFFAOYSA-N, 3-hexadecanoyloxybutyl hexadecanoate, 1-Methyl-3-(palmitoyloxy)propyl palmitate

Molecular Formula: C36H70O4Molecular Weight: 566.952 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUURJMJXATZVHU-UHFFFAOYSA-N

33599-10-9
Bishexadecanoic acid 2-trimethylsilyloxy-1,3-propanediyl ester (1 supplier)
Compound Structure IUPAC Name: (3-hexadecanoyloxy-2-trimethylsilyloxypropyl) hexadecanoate | CAS Registry Number: 53212-95-6
Synonyms: (3-hexadecanoyloxy-2-trimethylsilyloxypropyl) hexadecanoate, 1,3-Dipalmitin trimethylsilyl ether, AC1LCLWB, AGN-PC-0JU464, 1,3-Dipalmitin, TMS derivative, IBCWULXGIBVHLB-UHFFFAOYSA-N, Glycerol, 1,3-dipalmitate, 2-O-TMS-, 1,3-Dipalmitoyl-2-trimethylsilyl-glycerol, 3-(Palmitoyloxy)-2-[(trimethylsilyl)oxy]propyl palmitate #, Bishexadecanoicacid2-trimethylsilyloxy-1,3-propanediylester, Hexadecanoic acid, 2-[(trimethylsilyl)oxy]-1,3-propanediyl ester

Molecular Formula: C38H76O5SiMolecular Weight: 641.092540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBCWULXGIBVHLB-UHFFFAOYSA-N

53212-95-6
BISHEXAMETHYLENETRIAMINE,ETHOXYLATED (1 supplier)70914-37-3
BISHEXANOYL PEROXIDE (2 suppliers)
Compound Structure IUPAC Name: hexanoyl hexaneperoxoate | CAS Registry Number: 2400-59-1
Synonyms: Bishexanoyl peroxide, EINECS 219-273-4, CID75457

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLAGSAGYAIGJSU-UHFFFAOYSA-N

2400-59-1
BISHOMOCUBANE (3 suppliers)
Compound Structure Synonyms: Basketane

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKWLQWFMFQOKET-UHFFFAOYSA-N

5603-27-0
Bishomoreserpine (3 suppliers)
Compound Structure Synonyms: CID201243, LS-162726, Methyl O-(3,5-diethoxy-4-methoxybenzoyl)reserpate, AE-641/37091010, Reserpic acid, methyl ester, 3,5-diethoxy-4-methoxybenzoate, 3-beta,20-alpha-Yohimban-16-beta-carboxylic acid, 18-beta-hydroxy-11,17-alpha-dimethoxy-, methyl ester, 3,5-diethoxy-4-methoxybenzoate (ester)

Molecular Formula: C35H44N2O9Molecular Weight: 636.731860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OAHKGCZRPCQUJS-NRDBUMKBSA-N

5700-94-7
BISHYDROGENATED OLEYL AMINE ETHOXYLATED (0 suppliers)
BISHYDROGENATED TALLOW AMINE ETHOXYLATED (0 suppliers)
BISHYDROXYDIBENZYLPHENYLDIOXOLANE (8 suppliers)
Compound Structure IUPAC Name: [5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol | CAS Registry Number: 109306-21-0
Synonyms: (+)-4,5-Bis[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolane, ACMC-20992o, SCHEMBL8007579, ANW-16030, AKOS015856113, RTR-002043

Molecular Formula: C36H32O4Molecular Weight: 528.636880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVQMFUMIQACODH-UHFFFAOYSA-N

109306-21-0
BISHYDROXYETHYL BISCETYL MALONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N'-dihexadecyl-N,N'-bis(2-hydroxyethyl)propanediamide | CAS Registry Number: 149591-38-8
Synonyms: Questamide H, Bishydroxyethyl biscetyl malonamide, CID9809545, N,N'-dihexadecyl-N,N'-bis(2-hydroxyethyl)propanediamide

Molecular Formula: C39H78N2O4Molecular Weight: 639.047620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHIIHYCQYFKTHL-UHFFFAOYSA-N

149591-38-8
Bishydroxyethyl Dihydroxyethyl Stearaminium Chloride (1 supplier)
BISHYDROXYETHYL ETHYLENEDIAMINE (0 suppliers)
BISHYDROXYETHYLAMINEPROPYL-N-HYDROXYETHYLOCTADECYLAMINE (2 suppliers)
Compound Structure IUPAC Name: hydroxylamine; (1-icosan-3-ylpyrrolidin-2-yl)methanediol | CAS Registry Number: 17671-49-7
Synonyms: Bishydroxyethylaminepropyl-N-hydroxyethyloctadecylamine

Molecular Formula: C25H54N2O3Molecular Weight: 430.707860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OKQIWVGIYUMSLA-UHFFFAOYSA-N

17671-49-7
BISHYDROXYMETHYLDIPHENYLETHER (8 suppliers)
Compound Structure IUPAC Name: [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol | CAS Registry Number: 10038-40-1
Synonyms: Benzenemethanol, 2,2'-oxybis-, (2-[2-(Hydroxymethyl)phenoxy]phenyl)methanol, [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol, AC1LD3FE, SureCN5950358, 2,2'-Oxydi(benzyl Alcohol), CTK0H3971, AKOS009157534, 2,2'-Bis(hydroxymethyl)diphenyl Ether, AG-D-05353, B1643, I14-38509, Benzylalcohol, 2,2'-oxydi- (7CI,8CI);2,2'-Bis(hydroxymethyl)diphenyl ether;2,2'-Oxybis[benzenemethanol];2,2'-Oxydi(benzyl alcohol);

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VRVKKKKXKVCPEW-UHFFFAOYSA-N

10038-40-1
Bisilacyclobut-1-yl, 1,1'-di-1-naphthalenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-1-(1-naphthalen-1-ylsiletan-1-yl)siletane | CAS Registry Number: 87175-84-6
Synonyms: Di[1-(1-naphtyl)-1-silacyclobutyl], AC1LCNQ7, CTK2I2746, 1-naphthalen-1-yl-1-(1-naphthalen-1-ylsiletan-1-yl)siletane

Molecular Formula: C26H26Si2Molecular Weight: 394.655640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNVGIQAOZKEXGA-UHFFFAOYSA-N

87175-84-6
BISIMIDAZO2,1-A:2',1'-A'ANTHRA2,1,9-DEF:6,5,10-D'E'F'DIISOQUINOLINE-DIONE (1 supplier)70485-46-0
BISIMIDAZO2,1-A:2',1'-A'ANTHRA2,1,9-DEF:6,5,10-D'E'F'DIISOQUINOLINE-DIONE (MIXTURE WITH CIS-ISOMER) (0 suppliers)
Bisimidazole butane, 95% - 20G 20g (5 suppliers)
Compound Structure IUPAC Name: 1-(4-imidazol-1-ylbutyl)imidazole | CAS Registry Number: 69506-86-1
Synonyms: 1-(4-imidazol-1-ylbutyl)imidazole, AC1NQOQQ, 1,4-bis(N-imidazolyl)butane, SCHEMBL937596, CHEMBL1963329, LGCPYQSYWVJQCJ-UHFFFAOYSA-N, 1,4-Di(1H-imidazol-1-yl)butane, 1,4-Di(1H-imidazole-1-yl)butane, AKOS027324870, 1,1'-(1,4-butanediyl)bis(imidazole)

Molecular Formula: C10H14N4Molecular Weight: 190.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGCPYQSYWVJQCJ-UHFFFAOYSA-N

69506-86-1
BISINDOLO[2',3':3,4]PYRIDO[2,1-A:2',1'-G][2,7]- NAPHTHYRIDINE-7-CARBOXYLIC ACID5,5B,6,6A,10,11,16,16B,16C,17,19,20- DODECAHYDRO-16B-METHYL-,METHYL ESTER,(5BR,6AS,16BR,16CS)- (1 supplier)
Compound Structure Synonyms: Roxburghine, Roxburghine B, CID442115, C09237

Molecular Formula: C31H32N4O2Molecular Weight: 492.611380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHKMVIVFLHPOSB-TVRWTGHXSA-N

27932-46-3
BISINDOLO[2',3':3,4]PYRIDO[2,1-A:2',1'-G][2,7]- NAPHTHYRIDINE-7-METHANOL,5,5B,6,6A,10,11,16,- 16B,16C,17,19,20-DODECAHYDRO-16B-METHYL-,(5BR,6AS,16BS,16CR)- (1 supplier)30959-26-3
Bisindolylmaleimide I (14 suppliers)
Compound Structure IUPAC Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 133052-90-1
Synonyms: bisindolylmaleimide i, 1zrz, bisindoylmaleimide I, nchembio.154-comp5, BIS-1 cpd, Tocris-0741, 1uu8, BiomolKI_000031, RBT205 INHIBITOR, BiomolKI2_000039, Go 6850, Gö 6850, GF 109203X, BIM-1, BSPBio_001160, KBioGR_000500, KBioSS_000500, GF109203X, BIMI0417, Go-6850

Molecular Formula: C25H24N4O2Molecular Weight: 412.483660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMGUOJYZJKLOLH-UHFFFAOYSA-N

133052-90-1
Bisindolylmaleimide I Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione;hydrochloride | CAS Registry Number: 176504-36-2
Synonyms: Bisindolylmaleimide I hydrochloride, Bisindolylmaleimide I, Hydrochloride, Bisindolylmaleimide, 3-[1-(Dimethylaminopropyl)indol-3-yl]-4-(indol-3-yl)maleimide hydrochloride, 2-[1-(3-Dimethylaminopropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)maleimide, HCl, Go-6850, BIM I; Bisindolylmaleimide I; 2-[1-(3-Dimethylaminopropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)maleimide, HCl, AC1O4WDA, Bisindolylmaleimide I, HCl, K00022, SureCN1199513, B6292_SIGMA, Goe-6850, GF-?109203X hydrochloride, BIMI0497, bisindolylmaleimide hydrochloride, CTK8E8408, Bisindolylmaleimide-?I hydrochloride, IN1520, LS-193809

Molecular Formula: C25H25ClN4O2Molecular Weight: 448.944600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XRAMWNCMYJHGGH-UHFFFAOYSA-N

176504-36-2
Bisindolylmaleimide II (7 suppliers)
Bisindolylmaleimide II (7 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-3-yl)-4-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-3-yl]pyrrole-2,5-dione | CAS Registry Number: 137592-45-1
Synonyms: bisindolylmaleimide ii, IN1519, 2-(1-[2-(1-Methylpyrrolidino)ethyl]-1H-indol-3-yl-3-(1H-indol-3-yl)maleimide, 2-[1-[2-(1-Methylpyrrolidino)ethyl]-1H-indol-3-yl]-3-(1H-indol-3-yl)maleimide, 3-(1h-Indol-3-Yl)-4-{1-[2-(1-Methylpyrrolidin-2-Yl)ethyl]-1h-Indol-3-Yl}-1h-Pyrrole-2,5-Dione, AC1L1DL2, BIM-2, CHEMBL218328, SCHEMBL7978085, CTK6I2707, MolPort-035-765-711, HSCI1_000316, AKOS024457989, 3-(1H-indol-3-yl)-4-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-3-yl]pyrrole-2,5-dione, 3-(1H-Indol-3-yl)-4-[1-[2-(1-methyl-2-pyrrolidinyl)ethyl]-1H-indol-3-yl]-1H-pyrrole-2,5-dione, 3-(1H-indol-3-yl)-4-{1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-3-yl}-1H-pyrrole-2,5-dione

Molecular Formula: C27H26N4O2Molecular Weight: 438.520940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBFDERUQORUFIN-UHFFFAOYSA-N

137592-45-1
Bisindolylmaleimide III (5 suppliers)
Bisindolylmaleimide III Hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 683775-59-9
Synonyms: bisindolylmaleimide iii, 3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE, 137592-43-9, CHEBI:41059, Bisindolylmaleimide III, Hydrochloride, 3-[1-(3-aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione, C23H20N4O2, BIM III, Bisindolyl deriv. 19, 1uu9, BIM-3, bis-(III) indolyl-maleimide, BDBM2691, CHEMBL270875, SCHEMBL1680137, INHIBITOR OF 3-PHOSPHOINOSITIDE DEPENDENT PROTEIN KINASE-1, ZINC2560261, HSCI1_000292, DB07457, BIM 8; bisindolylmaleimide VIII, acetate salt

Molecular Formula: C23H20N4O2Molecular Weight: 384.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: APYXQTXFRIDSGE-UHFFFAOYSA-N

683775-59-9
Bisindolylmaleimide III, Hydrochloride (1 supplier)
Bisindolylmaleimide IV (11 suppliers)
Compound Structure IUPAC Name: 3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 119139-23-0
Synonyms: Arcyriarubin A, Bisindolylmaleimide, bisindolylmaleimide iv, bis-indolylmaleimide, bis(indolyl)maleimide, Bisindolylmaleimide-?IV, BIM-4, B3306_SIGMA, CID2399, CHEBI:102241, BIM 4; 8; bisindolylmaleimide IV, 2,3-bis(1H-Indol-3-yl)maleimide, HSCI1_000388, IN1516, Ro 31-6233, Ro-31-6233, K00203, 3,4-Bis-(1H-indol-3-yl)-pyrrole-2,5-dione, 3,4-Di-1H-indol-3-yl-1H-pyrrole-2,5-dione, 3,4-di(1H-indol-3-yl)-1H-pyrrole-2,5-dione

Molecular Formula: C20H13N3O2Molecular Weight: 327.336120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DQYBRTASHMYDJG-UHFFFAOYSA-N

119139-23-0
BISINDOLYLMALEIMIDE IX (0 suppliers)
Bisindolylmaleimide V (11 suppliers)
Compound Structure IUPAC Name: 3,4-bis(1H-indol-3-yl)-1-methylpyrrole-2,5-dione | CAS Registry Number: 113963-68-1
Synonyms: bisindolylmaleimide v, Bisindolylmaleimide deriv. 4, CID2400, CHEBI:181857, N-Methylbis(indol-3-yl)maleimide, HSCI1_000201, IN1515, Ro 31-6045, ZINC02560263, 1-Methyl-3,4-bis(indol-3-yl)maleimide, N-Methyl-3,4-bis(indol-3-yl)maleimide, 2,3-bis(1H-Indol-3-yl)-N-methylmaleimide, BRD-K07780396-001-01-5, 3,4-Bis-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 3,4-di-1H-indol-3-yl-1-methyl-, 3,4-di(1H-indol-3-yl)-1-methyl-1H-pyrrole-2,5-dione

Molecular Formula: C21H15N3O2Molecular Weight: 341.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWAWYMIKGOHZMR-UHFFFAOYSA-N

113963-68-1
BISINDOLYLMALEIMIDE VII (5 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-3-yl)-4-[1-(3-piperazin-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione | CAS Registry Number: 137592-47-3
Synonyms: 3-(1H-indol-3-yl)-4-{1-[3-(piperazin-1-yl)propyl]-1H-indol-3-yl}-1H-pyrrole-2,5-dione, Bisindolyl deriv. 24, bisindolylmaleimide vii, AC1L1DLH, SureCN7978092, CHEMBL446199, CTK7H5421, AG-K-43232, 3-(1H-indol-3-yl)-4-[1-(3-piperazin-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione

Molecular Formula: C27H27N5O2Molecular Weight: 453.535580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VKLVUAHQOFDKLR-UHFFFAOYSA-N

137592-47-3
BISINDOLYLMALEIMIDE VIII (6 suppliers)
Compound Structure IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 125313-65-7
Synonyms: 3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE, Ro 31-7549, Ro-31-7549, 1uvr, 1H-Pyrrole-2,5-dione, 3-(1-(3-aminopropyl)-1H-indol-3-yl)-4-(1-methyl-1H-indol-3-yl)-, 1H-Pyrrole-2,5-dione,3-[1-(3-aminopropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-, 3-(1-(3-Aminopropyl)-1H-indol-3-yl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione,3-(1-(3-aminopropyl)-1H-indol-3-yl)-4-(1-methyl-1H-indol-3-yl)-, BI8, ACMC-20cko9, AC1L1DLK, AC1Q6P6Q, SureCN1942352, BIM-8, CHEMBL269264, CHEBI:41073, CTK4B4327, C24H22N4O2, HMS3401F09, AR-1F0833

Molecular Formula: C24H22N4O2Molecular Weight: 398.457080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQHKJRCFSLMWIA-UHFFFAOYSA-N

125313-65-7
Bisindolylmaleimide VIII acetate (10 suppliers)
Compound Structure IUPAC Name: acetic acid;3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 138516-31-1
Synonyms: Bisindolylmaleimide VIII, Acetate, Ro-31-7549, 2-[1-3(Aminopropyl)indol-3-yl]-3(1-methyl-1H-indol-3-yl)maleimide, Acetate, bisindolylmaleimide viii, Ro 31-7549 acetate, SureCN8167124, Ro 31-7549 (acetate), BIMI0231, CTK8E7079, MolPort-009-019-513, Bisindolylmaleimide VIII acetate salt, IN1118

Molecular Formula: C26H26N4O4Molecular Weight: 458.509040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VEOXVBTXROWDAH-UHFFFAOYSA-N

138516-31-1
Bisindolylmaleimide X hydrochloride (3 suppliers)
Bisindolylmaleimide X hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;hydrochloride | CAS Registry Number: 145317-11-9
Synonyms: bisindolylmaleimide x, Bisindolylmaleimide X, HCl, 2-[8-(Aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-yl]-3-(1-methyl-1H-indol-3-yl)maleimide, HCl, Bisindoylmaleimide X HCl, 3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methyl-3-indolyl)-1H-pyrrole-2,5-dione hydrochloride, C26H24N4O2.HCl, BIMI0161, SCHEMBL9386705, SYN1021, IMBOYWXMTUUYGZ-UHFFFAOYSA-N, RT-011555

Molecular Formula: C26H25ClN4O2Molecular Weight: 460.955300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IMBOYWXMTUUYGZ-UHFFFAOYSA-N

145317-11-9
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