Bisdemethoxycurcumin,Bisdemethoxycurcumin-d8 Suppliers & Manufacturers

CHEMICAL products beginning with : B

145351 to 145400 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

Bisdemethoxycurcumin (21 suppliers)

IUPAC Name: (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 33171-05-0
Synonyms: Curcumin III, Didemethoxycurcumin, bisdemethoxy-curcumin, Bis-demethoxycurcumin, BHCMT, Bis(4-hydroxycinnamoyl)methane, Bis(p-hydroxycinnamoyl)methane, CHEBI:269845, NSC687839, AIDS110024, AIDS-110024, CID5315472, B3347, 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, C034786, C475935, 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione, BRD-K37445107-001-01-9, (1E,6E)-1,7-Bis-(4-hydroxy-phenyl)-hepta-1,6-diene-3,5-dione, 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, (1E,6E)-

Molecular Formula:	C₁₉H₁₆O₄	Molecular Weight:	308.327940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PREBVFJICNPEKM-YDWXAUTNSA-N

33171-05-0

Bisdemethoxycurcumin-d8 (1 supplier)

2470233-08-8

Bisdeoxy Norrugulosin (1 supplier)

Synonyms: bisdeoxy norrugulosin, NSC736474, NSC-736474

Molecular Formula:	C₂₈H₁₈O₈	Molecular Weight:	482.437720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KMWKHRLPARGMDY-UHFFFAOYSA-N

59456-75-6

BISDEQUALINIUM (3 suppliers)

Synonyms: Bisdequalinium, 3785-44-2 (diacetate), CID159796, R 199, LS-61805, N,N'-Decamethylene-N(4),N(4')-decamthylenebis(4-aminoquinaldinium chloride), Quinaldinium, 1,1'-decamethylene-4,4'-(decamethylenediimino)di-, dibromide, N(sup 1),N(sup 1)'-Dekamethylen-N(sup 4),N(sup 4)'-dekamethylen-bis-4-amino-chinaldinium, 5,34:16,21-Diethenodibenzo(b,r)(1,5,16,20)tetraazacyclotriaconti-5,16-diium, 6,7,8,9,10,11,12,13,14,15,22,23,24,25,26,27,28,29,30,31,32,33-docosahydro-36,38-dimethyl-, dibromide

Molecular Formula:	C₄₀H₅₈N₄+₂	Molecular Weight:	594.915320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZFWYZPJOMMIRAM-UHFFFAOYSA-P

16776-40-2

Bisdequalinium chloride (2 suppliers)

Synonyms: UNII-INQ1WJ5T1A, AGN-PC-02GQQL, INQ1WJ5T1A, SCHEMBL1648832

Molecular Formula:	C₄₀H₅₈Cl₂N₄	Molecular Weight:	665.821320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZTPJEWMQRZXADZ-UHFFFAOYSA-N

52951-36-7

BISDEQUALINIUM DIACETATE (6 suppliers)

Synonyms: Bisdequalinium diacetate, Bisdequalinium diacetate (JAN), UNII-48RW3M5575, 16776-40-2 (Parent), EINECS 223-252-5, CID165158, D01509, 6,7,8,9,10,11,12,13,14,15,16,17,24,25,26,27,28,29,30,31,32,33-Docosahydro-35,37-dimethyl-5,34:18,23-diethenodibenzo(b,r)(1,5,16,20)tetraazacyclotriacontine-23,34-diium diacetate

Molecular Formula:	C₄₄H₆₄N₄O₄	Molecular Weight:	713.003360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GCWKUHNKKWYKOP-UHFFFAOYSA-N

3785-44-2

BISDESCARBOXY RANELATE (1 supplier)

Bisdesethyl chloroquine (9 suppliers)

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)pentane-1,4-diamine | CAS Registry Number: 4298-14-0
Synonyms: Bisdeethylchloroquine, Didesethylchloroquine, Bisdesethylchloroquine, CQMM, Bi-(deethyl)chloroquine, N,N-Dideethylchloroquine, CHEBI:595274, MolPort-006-393-649, CID122672, N4-(7-chloroquinolin-4-yl)pentane-1,4-diamine, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-

Molecular Formula:	C₁₄H₁₈ClN₃	Molecular Weight:	263.765820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYEDIFVVTRKXHP-UHFFFAOYSA-N

4298-14-0

Bisdiethylaminosilane (7 suppliers)

IUPAC Name: bis(diethylamino)silicon | CAS Registry Number: 27804-64-4
Synonyms: bis(diethylamino)silane, SCHEMBL35573, Silanediamine, N,N,N',N'-tetraethyl-

Molecular Formula:	C₈H₂₀N₂Si	Molecular Weight:	172.347 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVYGKQJKGZHAAI-UHFFFAOYSA-N

27804-64-4

BISDIONIN C-D6 (1 supplier)

BISDIPHENYLENECYCLOBUTANE (1 supplier)

2510-62-5

BISECURIN I (2 suppliers)

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:	C₄₅H₅₈O₄	Molecular Weight:	662.939620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AASAWNXPEPEGKH-PSLSKESDSA-N

8056-92-6

BISEDT (2 suppliers)

175880-68-9

Biselenite (0 suppliers)

BISFENAZONE (5 suppliers)

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:	C₂₅H₂₉N₅O₂	Molecular Weight:	431.530060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPKRUWRMHGVJCV-UHFFFAOYSA-N

55837-24-6

BISFENTIDINE (4 suppliers)

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:	C₁₄H₁₈N₄	Molecular Weight:	242.319520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FXJAOWANXXJWGJ-UHFFFAOYSA-N

96153-56-9

BISFIL (2 suppliers)

104673-21-4

Bisformic acid 2-butene-1,4-diyl ester (2 suppliers)

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:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	0	H-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 (5 suppliers)

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:	C₃₆H₇₀O₄	Molecular Weight:	566.952 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XUURJMJXATZVHU-UHFFFAOYSA-N

33599-10-9

Bishexadecanoic acid 2-trimethylsilyloxy-1,3-propanediyl ester (1 supplier)

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:	C₃₈H₇₆O₅Si	Molecular Weight:	641.092540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IBCWULXGIBVHLB-UHFFFAOYSA-N

53212-95-6

BISHEXAMETHYLENETRIAMINE,ETHOXYLATED (1 supplier)

70914-37-3

BISHEXANOYL PEROXIDE (3 suppliers)

IUPAC Name: hexanoyl hexaneperoxoate | CAS Registry Number: 2400-59-1
Synonyms: Bishexanoyl peroxide, EINECS 219-273-4, CID75457

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VLAGSAGYAIGJSU-UHFFFAOYSA-N

2400-59-1

BISHOMOCUBANE (3 suppliers)

Synonyms: Basketane

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QKWLQWFMFQOKET-UHFFFAOYSA-N

5603-27-0

BISHOMORESERPINE (4 suppliers)

Synonyms: Bishomoreserpine, 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:	C₃₅H₄₄N₂O₉	Molecular Weight:	636.731860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OAHKGCZRPCQUJS-NRDBUMKBSA-N

5700-94-7

BISHYDROGENATED OLEYL AMINE ETHOXYLATED (0 suppliers)

BISHYDROGENATED TALLOW AMINE ETHOXYLATED (0 suppliers)

BISHYDROXYDIBENZYLPHENYLDIOXOLANE (11 suppliers)

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:	C₃₆H₃₂O₄	Molecular Weight:	528.636880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QVQMFUMIQACODH-UHFFFAOYSA-N

109306-21-0

BISHYDROXYETHYL BISCETYL MALONAMIDE (3 suppliers)

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:	C₃₉H₇₈N₂O₄	Molecular Weight:	639.047620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RHIIHYCQYFKTHL-UHFFFAOYSA-N

149591-38-8

Bishydroxyethyl Dihydroxyethyl Stearaminium Chloride (1 supplier)

BISHYDROXYETHYL ETHYLENEDIAMINE (1 supplier)

BISHYDROXYETHYLAMINEPROPYL-N-HYDROXYETHYLOCTADECYLAMINE (3 suppliers)

IUPAC Name: hydroxylamine; (1-icosan-3-ylpyrrolidin-2-yl)methanediol | CAS Registry Number: 17671-49-7
Synonyms: Bishydroxyethylaminepropyl-N-hydroxyethyloctadecylamine

Molecular Formula:	C₂₅H₅₄N₂O₃	Molecular Weight:	430.707860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OKQIWVGIYUMSLA-UHFFFAOYSA-N

17671-49-7

BISHYDROXYMETHYLDIPHENYLETHER (10 suppliers)

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:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VRVKKKKXKVCPEW-UHFFFAOYSA-N

10038-40-1

Bisilacyclobut-1-yl, 1,1'-di-1-naphthalenyl- (1 supplier)

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:	C₂₆H₂₆Si₂	Molecular Weight:	394.655640 [g/mol]
H-Bond Donor:	0	H-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) (1 supplier)

Bisimidazole butane, 95% - 20G 20g (6 suppliers)

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:	C₁₀H₁₄N₄	Molecular Weight:	190.250 [g/mol]
H-Bond Donor:	0	H-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)

Synonyms: Roxburghine, Roxburghine B, CID442115, C09237

Molecular Formula:	C₃₁H₃₂N₄O₂	Molecular Weight:	492.611380 [g/mol]
H-Bond Donor:	2	H-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 (17 suppliers)

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:	C₂₅H₂₄N₄O₂	Molecular Weight:	412.483660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMGUOJYZJKLOLH-UHFFFAOYSA-N

133052-90-1

Bisindolylmaleimide I Hydrochloride (7 suppliers)

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:	C₂₅H₂₅ClN₄O₂	Molecular Weight:	448.944600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XRAMWNCMYJHGGH-UHFFFAOYSA-N

176504-36-2

Bisindolylmaleimide II (8 suppliers)

Bisindolylmaleimide III (7 suppliers)

Bisindolylmaleimide III Hydrochloride (2 suppliers)

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:	C₂₃H₂₀N₄O₂	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: APYXQTXFRIDSGE-UHFFFAOYSA-N

683775-59-9

Bisindolylmaleimide III, Hydrochloride (1 supplier)

BISINDOLYLMALEIMIDE IX (1 supplier)

BISINDOLYLMALEIMIDE IX METHANESULFONATE SALT (15 suppliers)

IUPAC Name: methanesulfonic acid;3-[3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl carbamimidothioate | CAS Registry Number: 138489-18-6
Synonyms: Ro 31-8220 mesylate, CHEMBL1591531, InSolution™ Ro-31-8220, Bisindolylmaleimide IX, Methanesulfonate, Ro-31-8220, 3-[1-[3-(Amidinothio)propyl-1H-indol-3-yl]-3-(1-methyl-1H-indol-3-yl)maleimide, Bisindoylmaleimidine IX, BMK1-D9, AGN-PC-00CZ01, BIMI0821, HMS3229N17, HMS3268D19, Ro 31-8220 methanesulfonate salt, IN1117, S7207,Bisindolylmaleimide IX Mesylate, NCGC00092293-01, Bisindolylmaleimide IX methanesulphonate salt, 2-{1-[3-(Amidinothio)propyl]-1H-indol-3-yl}-3-(1-methylindol-3-yl)maleimide methanesulfonate salt, 3-(3-(4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)-1H-indol-1-yl)propyl carbamimidothioate methanesulfonate, methanesulfonic acid;3-[3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl carbamimidothioate

Molecular Formula:	C₂₆H₂₇N₅O₅S₂	Molecular Weight:	553.653080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SAWVGDJBSPLRRB-UHFFFAOYSA-N

138489-18-6

BISINDOLYLMALEIMIDE VII (7 suppliers)

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:	C₂₇H₂₇N₅O₂	Molecular Weight:	453.535580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VKLVUAHQOFDKLR-UHFFFAOYSA-N

137592-47-3

BISINDOLYLMALEIMIDE VIII (7 suppliers)

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:	C₂₄H₂₂N₄O₂	Molecular Weight:	398.457080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UQHKJRCFSLMWIA-UHFFFAOYSA-N

125313-65-7

BISINDOLYLMALEIMIDE VIII ACETATE SALT (12 suppliers)

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:	C₂₆H₂₆N₄O₄	Molecular Weight:	458.509040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VEOXVBTXROWDAH-UHFFFAOYSA-N

138516-31-1

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