BISANHYDRO-13-DIHYDRODAUNOMYCINONE,BISANHYDRORUTILANTINONE Suppliers & Manufacturers

CHEMICAL products beginning with : B

139451 to 139500 of 166640 results Page:

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PRODUCT NAME

CAS Registry Number

BISANHYDRO-13-DIHYDRODAUNOMYCINONE (3 suppliers)

IUPAC Name: 6,11-dihydroxy-8-(1-hydroxyethyl)-1-methoxytetracene-5,12-dione | CAS Registry Number: 99260-72-7
Synonyms: Bisanhydro-13-dihydrodaunomycinone, CID127275

Molecular Formula:	C₂₁H₁₆O₆	Molecular Weight:	364.348140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GXNBQMKESQAVQC-UHFFFAOYSA-N

99260-72-7

BISANHYDRORUTILANTINONE (5 suppliers)

IUPAC Name: methyl 2-ethyl-5,7,10-trihydroxy-6,11-dioxotetracene-1-carboxylate | CAS Registry Number: 749-18-8
Synonyms: Cyclacidin, pi-Pyrromycinone, Bisanhydropyrromycinone, Spectrum_001672, Spectrum2_000653, Spectrum3_000226, Spectrum4_000944, Spectrum5_000355, Ambmdy00201605, BSPBio_001871, KBioGR_001528, KBioSS_002152, SPECTRUM201605, SPBio_000685, KBio2_002152, KBio2_004720, KBio2_007288, KBio3_001371, HMS1923A17, BRN 2711377

Molecular Formula:	C₂₂H₁₆O₇	Molecular Weight:	392.358240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DIAOGWYBBJCPAD-UHFFFAOYSA-N

749-18-8

BISANTHENE (PHENANTHRO[1,10,9,8-OPQRA]PERYLENE (6 suppliers)

Synonyms: Bisanthen, CHEBI:49267, Phenanthro(1,10,9,8-opqra)perylene, Phenanthro[1,10,9,8-opqra]perylene, CID136003

Molecular Formula:	C₂₈H₁₄	Molecular Weight:	350.410760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RYQHWGXLBQHJST-UHFFFAOYSA-N

190-39-6

BISANTHONE (6 suppliers)

Synonyms: Quinone 7, AIDS002048, AIDS-002048, CID452588, Phenanthro(1,10,9,8-o,p,q,r,a)perylene-7,10-dione, Phenanthro[1,10,9,8-o,p,q,r,a]perylene-7,10-dione

Molecular Formula:	C₂₈H₁₂O₂	Molecular Weight:	380.393680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEEJQTWXRMXYIB-UHFFFAOYSA-N

475-64-9

Bisanthra[2',1':5,6]thiopyrano[2,3-i:2',3'-i']benzo[1,2-a:4,5-a']dicarbazole(9CI) (3 suppliers)

342-84-7

Bisantrene (11 suppliers)

IUPAC Name: N-[(E)-[10-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]anthracen-9-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 78186-34-2
Synonyms: Bisantreno, Bisantrenum, Bisantrene [INN], Bisantrenum [INN-Latin], Bisantreno [INN-Spanish], BISANTRENE HYDROCHLORIDE, UNII-39C34M111K, CHEBI:128177, NSC337766, AIDS129215, NSC 337766, AIDS-129215, C22H22N8, BRN 0966309, 71439-68-4 (di-hydrochloride), CID5351322, CL 216942, LS-20289, CL216,942, 9,10-Anthracendicarbaldehyde bis(2-imidazolin-2-ylhydrazon)

Molecular Formula:	C₂₂H₂₂N₈	Molecular Weight:	398.463680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NJSMWLQOCQIOPE-OCHFTUDZSA-N

78186-34-2

Bisantrene dihydrochloride (8 suppliers)

IUPAC Name: N-[(E)-[10-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]anthracen-9-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine dihydrochloride | CAS Registry Number: 71439-68-4
Synonyms: Bisantrene HCl, BISANTRENE HYDROCHLORIDE, C22H22N8.2HCl, CCRIS 8468, Bisantrene hydrochloride [USAN], NSC 337766, 78186-34-2 (Parent), CID6917792, CL 216942, LS-20290, 9,10-Anthracenedicarboxaldehyde, bis((4,5-dihydro-1H-imidazol-2-yl)hydrazone), dihydrochloride, 9,10-Anthracenedicarboxaldehyde bis(2-imidazolin-2-ylhydrazone) dihydrochloride, 9,10-Anthracenedicarboxaldehyde, bis((4,5-dihydro-1H-imidazol-2-yl)hydrazone),dihydrochloride

Molecular Formula:	C₂₂H₂₄Cl₂N₈	Molecular Weight:	471.385560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: KINULKKPVJYRON-PVNXHVEDSA-N

71439-68-4

Bisaramil (7 suppliers)

IUPAC Name: [(1R,5S)-3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-yl] 4-chlorobenzoate | CAS Registry Number: 89194-77-4
Synonyms: Yutac, Bisaramilo, Bisaramilum, alpha-Yutac, Bisaramilum [INN-Latin], Bisaramilo [INN-Spanish], UNII-FVT2ESG270, CID3033742, syn-3-Ethyl-7-methyl-3,7-diazabicyclo(3.3.1)non-9-yl p-chlorobenzoate

Molecular Formula:	C₁₇H₂₃ClN₂O₂	Molecular Weight:	322.829720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMCPYLGCPSNSLS-MZBDJJRSSA-N

89194-77-4

Bisaramil hydrochloride (3 suppliers)

IUPAC Name: (3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-yl) 4-chlorobenzoate;hydrochloride | CAS Registry Number: 96480-44-3
Synonyms: Yutac, RGH 2957, NK-1556, 3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]non-9-yl 4-chlorobenzoate hydrochloride(1:1), Benzoic acid, 4-chloro-, 3-ethyl-7-methyl-3,7-diazabicyclo(3.3.1)non-9-yl ester, monohydrochloride, syn-, syn-4-Chlorobenzoic acid 3-ethyl-7-methyl-3,7-diazabicyclo(3.3.1)non-9-yl ester hydrochloride, AC1Q3BAU, AGN-PC-0364ZR, AC1L36B8, SCHEMBL8185946, CTK8D4955, RGH-2957, AR-1F3167, LS-36488, (3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-yl) 4-chlorobenzoate hydrochloride, 3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]non-9-yl 4-chlorobenzoate hydrochloride (1:1), [(1S,5R)-3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-yl] 4-chlorobenzoate;hydrochloride

Molecular Formula:	C₁₇H₂₄Cl₂N₂O₂	Molecular Weight:	359.290660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLBQWCHCDDUUCW-UHFFFAOYSA-N

96480-44-3

BISARISTONE A (2 suppliers)

Synonyms: Bisaristone A

Molecular Formula:	C₄₀H₄₆N₄O₂	Molecular Weight:	614.834 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZHHFRVSAZUOIGB-GPQJTZMNSA-N

110192-13-7

Bisarsenenic acid magnesium salt (0 suppliers)

Molecular Formula:	As₂MgO₆	Molecular Weight:	270.142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KKBNEMJMLFVMCE-UHFFFAOYSA-L

18996-59-3

Bisazir (7 suppliers)

IUPAC Name: N-[bis(aziridin-1-yl)phosphinothioyl]methanamine | CAS Registry Number: 13687-09-7
Synonyms: CCRIS 1434, CID114691, AI3-61585, P,P-Bis(1-aziridinyl)-N-methylphosphinothioic amide, Phosphinothioic amide, P,P-bis(1-aziridinyl)-N-methyl-

Molecular Formula:	C₅H₁₂N₃PS	Molecular Weight:	177.207641 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZPKARLAFLAVLO-UHFFFAOYSA-N

13687-09-7

BISBENDAZOLE (5 suppliers)

IUPAC Name: 1-(1-methylbenzimidazol-2-yl)ethyl N-[4-[1-(1-methylbenzimidazol-2-yl)ethylsulfanylcarbothioylamino]phenyl]carbamodithioate | CAS Registry Number: 32195-33-8
Synonyms: Bisbendazole, Bisbendazole [INN], UNII-WUI089UONU, CID3037618

Molecular Formula:	C₂₈H₂₈N₆S₄	Molecular Weight:	576.822120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HYMMMXNCSPCFPW-UHFFFAOYSA-N

32195-33-8

Bisbentiamine (13 suppliers)

IUPAC Name: [(E)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(benzoyloxy)pent-2-en-3-yl]disulfanylpent-3-enyl] benzoate | CAS Registry Number: 2667-89-2
Synonyms: Beston, Beprocin, BTDS, Beston (TN), Benzoylthiamine disulfide, Bisbentiamine [INN:JAN], O-Benzoylthiamine disulfide, Bisbentiaminum [INN-Latin], Bisbentiamina [INN-Spanish], Bisbentiamine (JAN/INN), Bis(O-benzoylthiamine)disulfide, EINECS 220-206-6, BRN 0741598, LS-69482, D01284, 5-25-12-00170 (Beilstein Handbook Reference), Formamide, N,N'-(dithiobis(2-(2-(benzoyloxy)ethyl)-1-methyl-2,1-ethenediyl))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-, Formamide, N,N'-(dithiobis(2-(2-hydroxyethyl)-1-methylvinylene))bis(N-((4-amino-1-methyl-5-pyrimidinyl)methyl)-, dibenzoate (ester), Formamide, N,N'-(dithiobis(2-(2-hydroxyethyl)-1-methylvinylene))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-, dibenzoate (ester), N,N'-(Dithiobis(2-(2-benzoyloxyethyl)-1-methylvinylene))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)formamide)

Molecular Formula:	C₃₈H₄₂N₈O₆S₂	Molecular Weight:	770.920080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: IWXAZSAGYJHXPX-BCEWYCLDSA-N

2667-89-2

BISBENZIMIDAZO(2,1-B:1,2-J)BENZO(LMN)(3,8)PHENANTHROLINE-6,9-DIONE,SULFOTHIO DERIVS (2 suppliers)

90268-16-9

BISBENZIMIDAZO(2,1-B:2,1-I)BENZO(LMN)(3,8)PHENANTHROLINE-8,17-DIONE,ETHOXY- (4 suppliers)

Synonyms: EINECS 277-316-2, CID3085938, Bisbenzimidazo(2,1-b:2',1'-i)benzo(lmn)(3,8)phenanthroline-8,17-dione, ethoxy-, Ethoxybisbenzimidazo(2,1-b:2',1'-i)benzo(lmn)(3,8)phenanthroline-8,17-dione

Molecular Formula:	C₂₈H₁₆N₄O₃	Molecular Weight:	456.451640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KTIXNVSQHPAVOA-UHFFFAOYSA-N

73195-15-0

BISBENZIMIDAZO[2,1-B:2',1'-I]BENZO[LMN][3,8]PHENANTHROLINE-8,17-DIONE,DIPOTASSIUM SALT (2 suppliers)

IUPAC Name: dipotassium;3,10,17,24-tetrazaoctacyclo[13.13.2.02,10.04,9.012,29.016,24.018,23.026,30]triaconta-1(29),2,4,6,8,12,14,16,18,20,22,26(30),27-tridecaene-11,25-diolate | CAS Registry Number: 68959-03-5
Synonyms: DTXSID20891013, Bisbenzimidazo[2,1-b:2',1'-i]benzo[lmn][3,8]phenanthroline-8,17-dione, potassium salt (1:2)

Molecular Formula:	C₂₆H₁₄K₂N₄O₂	Molecular Weight:	492.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DRFMNBRKNWEIKL-UHFFFAOYSA-N

68959-03-5

BISBENZIMIDAZOBENZO(LMN)(3,8)PHENANTHROLINEDIONE,DICHLORO-,SULFOTHIO DERIVS,SODIUM SALTS (2 suppliers)

68411-24-5

BISBENZOFURO[2,3-B:3,2-D]PYRIDIN-7(6H)-ONE,6-METHYL- (3 suppliers)

Synonyms: Bisbenzofuro[2,3-b:3,2-d]pyridin-7 -one,6-methyl-

Molecular Formula:	C₁₈H₁₁NO₃	Molecular Weight:	289.284840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVIYRHTUOCVOBC-UHFFFAOYSA-N

876620-17-6

BISBENZOTHIAZOLO[3,2-D:2',3'-G][1,4]DIAZEPIN-12-IUM,13,14-DIHYDRO-,BROMIDE (2 suppliers)

Synonyms: EINECS 259-366-7, CID108628, 13,14-Dihydrobisbenzothiazolo(3,2-d:2',3'-g)(1,4)diazepin-12-ium bromide, Bisbenzothiazolo(3,2-d:2',3'-g)(1,4)diazepin-12-ium, 13,14-dihydro-, bromide, Bisbenzothiazolo(3,2-d:2',3'-g)(1,4)diazepin-12-ium, 13,14-dihydro-, bromide (1:|)

Molecular Formula:	C₁₇H₁₃BrN₂S₂	Molecular Weight:	389.332520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOALYCOKLUSVFO-UHFFFAOYSA-M

54830-47-6

Bisbutytiamine (6 suppliers)

IUPAC Name: [(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-butanoyloxypent-2-en-3-yl]disulfanyl]pent-3-enyl] butanoate | CAS Registry Number: 18481-23-7
Synonyms: Bisbutitiamine, O-Butyrylthiamine disulfide, UNII-6A8BO41Z90, EINECS 242-370-8, CID3034017, Dithiobis(3-(1-(((4-amino-2-methylpyrimidin-5-yl)methyl)formylamino)ethylidene)propane-3,1-diyl) dibutyrate

Molecular Formula:	C₃₂H₄₆N₈O₆S₂	Molecular Weight:	702.887640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: YMEBNAABDXLAJE-KKTFQPMKSA-N

18481-23-7

BISCANNABICHROMENE (2 suppliers)

31498-30-3

Biscarfentrazone (1 supplier)

1622908-18-2

BISCHLOROACETYLETHYLINEDIAMINE (7 suppliers)

IUPAC Name: 2-chloro-N-[2-[(2-chloroacetyl)amino]ethyl]acetamide | CAS Registry Number: 2620-09-9
Synonyms: WLN: G1VM2MV1G, N,N'-Bis(chloroacetyl)ethylenediamine, N,N'-Ethylene-bis(chloroacetamide), EINECS 220-054-0, MolPort-001-766-357, N,N'-Ethylenebis(2-chloroacetamide), NSC 49395, N,N'-Ethylenebis[chloroacetamide], CID17490, N, N'-Ethylenebis[chloroacetamide], NSC49395, BRN 1781986, Acetamide, N,N'-ethylenebis[chloro-, ZINC01681326, S 106, LS-9540, Acetamide, N,N'-ethylenebis(2-chloro-, ACETAMIDE, N,N'-ETHYLENEBIS(CHLORO-, Acetamide, N,N'-ethylenebis[2-chloro-, PB-90014514

Molecular Formula:	C₆H₁₀Cl₂N₂O₂	Molecular Weight:	213.061800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BQUBHNCENTUVMP-UHFFFAOYSA-N

2620-09-9

BISCHLOROANTHRABENZOXOCINONE (6 suppliers)

Synonyms: CTK5F7002, AG-H-49325

Molecular Formula:	C₂₃H₁₂Cl₂O₂	Molecular Weight:	391.246180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDPSZYNJYJMHNC-UHFFFAOYSA-N

866022-28-8

Bischof-5 (1 supplier)

IUPAC Name: 2-[[2-(trifluoromethoxy)benzoyl]amino]-N-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 1446200-49-2
Synonyms: CHEMBL3337854, 2-{[2-(Trifluoromethoxy)benzoyl]amino}-N-[6-(Trifluoromethyl)-1h-Benzimidazol-2-Yl]-1,3-Thiazole-4-Carboxamide, 4twc, BDBM50025020, Q27453600, 37J

Molecular Formula:	C₂₀H₁₁F₆N₅O₃S	Molecular Weight:	515.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: GUWQZSKMUJFZMM-UHFFFAOYSA-N

1446200-49-2

BISCHOFANIN (B FORM) (4 suppliers)

162054-20-8

BISCLAUSARIN (2 suppliers)

137472-62-9

BISCONI (2 suppliers)

154277-93-7

BISCPR (3 suppliers)

IUPAC Name: cyclopenta-1,3-diene; rhenium | CAS Registry Number: 56261-86-0
Synonyms: Rhenocene, Biscpr, Bis(cyclopentadienyl)rhenium, CID124321

Molecular Formula:	C₁₀H₁₀Re-₂	Molecular Weight:	316.393400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIIGKEMSTYQGOS-UHFFFAOYSA-N

56261-86-0

Biscresolfluorene (13 suppliers)

IUPAC Name: 4-[9-(4-hydroxy-3-methylphenyl)fluoren-9-yl]-2-methylphenol | CAS Registry Number: 88938-12-9
Synonyms: 4,4'-(9-Fluorenylidene)di(o-cresol), 9,9-Bis(4-hydroxy-3-methylphenyl)fluorene, 9,9-bis(3-methyl-4-hydroxyphenyl)fluorene, 4,4'-(9H-Fluorene-9,9-diyl)bis(2-methylphenol), ACMC-209qxy, SureCN70957, CTK8B2592, MolPort-020-002-192, ANW-39188, AKOS015840827, AK-94180, K584, KB-239318, B2396, M-1087, A843005, 4-[9-(4-hydroxy-3-methylphenyl)-9-fluorenyl]-2-methylphenol, 2-methyl-4-[9-(3-methyl-4-oxidanyl-phenyl)fluoren-9-yl]phenol

Molecular Formula:	C₂₇H₂₂O₂	Molecular Weight:	378.462380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUDSREQIJYWLRA-UHFFFAOYSA-N

88938-12-9

Bisdecanoic acid (1aR)-1a?,1b?,4,4a,5,7a?,7b,8,9,9a-decahydro-3-(decanoyloxy)methyl-4a?,7b?-dihydroxy-1,1,6,8?-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulene-9?,9a?-diyl ester (1 supplier)

Synonyms: Bisdecanoic acid (1aR)-1aalpha,1bbeta,4,4a,5,7aalpha,7b,8,9,9a-decahydro-3-(decanoyloxy)methyl-4abeta,7balpha-dihydroxy-1,1,6,8alpha-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulene-9beta,9aalpha-diyl ester

Molecular Formula:	C₅₀H₈₂O₉	Molecular Weight:	827.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LCTYPCOATWBGAS-GTIYVLLWSA-N

20963-94-4

BISDEHYDROGLAUCINE (2 suppliers)

Synonyms: Bisdehydroglaucine, NSC281229, CID322859

Molecular Formula:	C₄₂H₄₄N₂O₈	Molecular Weight:	704.807360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YBNHMSCZKYIVGN-UHFFFAOYSA-N

63911-40-0

Bisdehydroneotuberostemonine (5 suppliers)

Synonyms: 1alpha-Methyl-4alpha-ethyl-5beta,6-butano-7-[(2S,4S)-4-methyl-5-oxotetrahydrofuran-2-yl]-1,2,3abeta,4,5,8bbeta-hexahydro-6H-furo[3,2-e]indole-2-one

Molecular Formula:	C₂₂H₂₉NO₄	Molecular Weight:	371.477 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RFGMIDHPFYCJDM-HFZBNLGJSA-N

160333-27-7

Bisdemethoxyboehmenan (5 suppliers)

146918-26-5

Bisdemethoxycurcumin-d8 (2 suppliers)

2470233-08-8

Bisdeoxy Norrugulosin (0 suppliers)

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 (2 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 (1 supplier)

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 (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

Bisdesmethoxy Curcumin-d8 (1 supplier)

Bisdethiobis(methylthio)gliotoxin (7 suppliers)

IUPAC Name: (3R,5aS,6S,10aR)-6-hydroxy-3-(hydroxymethyl)-2-methyl-3,10a-bis(methylsulfanyl)-6,10-dihydro-5aH-pyrazino[1,2-a]indole-1,4-dione | CAS Registry Number: 74149-38-5
Synonyms: S,S-Dimethyl gliotoxin, MolPort-004-964-456, AIDS163185, AIDS-163185, CID194564, ZINC05599818, FR 49175, FR-49175, NP-007931, Pyrazino(1,2-a)indole-1,4-dione, 2,3,5a,6,10,10a-hexahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl-3,10a-bis(methylthio)-, (3R-(3alpha,5abeta,6beta,10aalpha))-

Molecular Formula:	C₁₅H₂₀N₂O₄S₂	Molecular Weight:	356.460300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVBAGMZLGLXSBN-UOVKNHIHSA-N

74149-38-5

Bisdiethylaminosilane (5 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 F (3 suppliers)

917877-86-2

BISDIPHENYLENECYCLOBUTANE (2 suppliers)

2510-62-5

BISECURIN I (3 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

Bisegliptin (5 suppliers)

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:	C₁₈H₂₆FN₃O₃	Molecular Weight:	351.415743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AKFNKZFJBFQFAA-DIOPXHOYSA-N

862501-61-9

Biselyngbyolide B (2 suppliers)

1784755-74-3

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

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