BRYOSTATIN 2,BRYOSTATIN 3 Suppliers & Manufacturers

CHEMICAL products beginning with : B

146901 to 146950 of 161805 results Page:

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PRODUCT NAME

CAS Registry Number

BRYOSTATIN 2 (10 suppliers)

Synonyms: Bryostatin 2, NSC339554, CID6326659

Molecular Formula:	C₄₅H₆₆O₁₆	Molecular Weight:	862.995940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: LIPGUSBNMQRYNL-WZYRAJGLSA-N

87745-28-6

BRYOSTATIN 3 (7 suppliers)

Synonyms: Bryostatin 3, CID6440915, Bryostatin 1, 35-demethoxy-22,35-epoxy-, (20R)-

Molecular Formula:	C₄₆H₆₄O₁₇	Molecular Weight:	888.990160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: BSNHYLUEHJOXFN-OSZDPWTPSA-N

87370-86-3

BRYOSTATIN 4 (4 suppliers)

Synonyms: Bryostatin 4, CID6438538, NSC 352696, Bryostatin 1, 7-O-deacetyl-20-O-de(1-oxo-2,4-octadienyl)-7-O-(3-methyl-1-oxobutyl)-20-O-(1-oxobutyl)-

Molecular Formula:	C₄₆H₇₀O₁₇	Molecular Weight:	895.037800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: QHHJKVVAPLOELT-CLXIGUFSSA-N

91523-82-9

BRYOSTATIN 5 (3 suppliers)

Synonyms: Bryostatin 5, CID6440924, Bryostatin 1, 20-O-acetyl-7-O-deacetyl-20-O-de(1-oxo-2,4-octadienyl)-7-O-(3-methyl-1-oxobutyl)-

Molecular Formula:	C₄₄H₆₆O₁₇	Molecular Weight:	866.984640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: JEHAMBABWZFXRB-FRGTWTABSA-N

97850-04-9

BRYOSTATIN A (4 suppliers)

104841-29-4

BRYOSTATIN B (4 suppliers)

104841-30-7

BRYOTOXIN A (4 suppliers)

IUPAC Name: [(2S,3S,4R,6R)-2-[[(3S,5S,8R,9S,10S,11S,13R,14S,17R)-10-formyl-5,11,14-trihydroxy-13-methyl-12-oxo-17-(6-oxopyran-3-yl)-1,2,3,4,6,7,8,9,11,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-3-hydroxy-6-methyloxan-4-yl] acetate | CAS Registry Number: 101329-50-4
Synonyms: Bryotoxin A, CID441848, C08853

Molecular Formula:	C₃₂H₄₂O₁₂	Molecular Weight:	618.668680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: KWKQJZASURFCDP-ZPARAVGQSA-N

101329-50-4

BRYOTOXIN B (5 suppliers)

Synonyms: Bryotoxin B, CID5489391, Bufa-20,22-dienolide, 1,3,5-(ethylidynetris(oxy))-11,14,19-trihydroxy-12-oxo-, (1beta(R),3beta,5beta,11alpha)-

Molecular Formula:	C₂₆H₃₂O₉	Molecular Weight:	488.526880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GWAJSVNDQHKYPG-REKRVTMDSA-N

105608-31-9

BS 181 Dihydrochloride (2 suppliers)

IUPAC Name: 5-N-(6-aminohexyl)-7-N-benzyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine-5,7-diamine;dihydrochloride | CAS Registry Number: 1883548-83-1
Synonyms: BS-181 (dihydrochloride), BS 181 dihydrochloride, AKOS025293513, HY-110368, CS-0033308, N5-(6-Aminohexyl)-3-(1-methylethyl)-N7-(phenylmethyl)pyrazolo[1,5-a]pyrimidine-5,7-diamine dihydrochloride

Molecular Formula:	C₂₂H₃₄Cl₂N₆	Molecular Weight:	453.400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: XYXAMTBYYTXHSO-UHFFFAOYSA-N

1883548-83-1

BS 7074 (1 supplier)

2967-15-9

BS FACTOR (3 suppliers)

IUPAC Name: 4-(5-methyl-2-oxoimidazolidin-4-yl)butanoic acid | CAS Registry Number: 14036-85-2
Synonyms: CTK0I2555, AG-D-80895, 4-Imidazolidinebutanoicacid, 5-methyl-2-oxo- (9CI), 4-Imidazolidinebutyricacid, 5-methyl-2-oxo- (8CI); BS factor

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.208360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PBRLRKDRWNHYMD-UHFFFAOYSA-N

14036-85-2

BS-181 hydrochloride (12 suppliers)

IUPAC Name: 5-N-(6-aminohexyl)-7-N-benzyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine-5,7-diamine | CAS Registry Number: 1092443-52-1
Synonyms: BS-181, CHEMBL1801932, BS181, UNII-75M620LLBN, SureCN10123390, CS-0490, RL00395, NCGC00346553-01, HY-13266, KB-75796, BS-181|1092443-52-1|BS181, N5-(6-Aminohexyl)-3-isopropyl-N7-benzylpyrazolo[1,5-a]pyrimidine-5,7-diamine, Pyrazolo(1,5-a)pyrimidine-5,7-diamine, N5-(6-aminohexyl)-3-(1-methylethyl)-N7-(phenylmethyl)-

Molecular Formula:	C₂₂H₃₂N₆	Molecular Weight:	380.529680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DNYBIOICMDTDAP-UHFFFAOYSA-N

1092443-52-1

BS-194 (6 suppliers)

IUPAC Name: (2S,3S)-3-[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]butane-1,2,4-triol | CAS Registry Number: 1092443-55-4
Synonyms: CHEMBL1234833, 3ns9, SureCN10123330, NCGC00345852-01, KB-75797, (2s,3s)-3-{[7-(Benzylamino)-3-(1-Methylethyl)pyrazolo[1,5-A]pyrimidin-5-Yl]amino}butane-1,2,4-Triol, NS9

Molecular Formula:	C₂₀H₂₇N₅O₃	Molecular Weight:	385.460080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: KRIWIRSMQRQYJG-DLBZAZTESA-N

1092443-55-4

BS-25 (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-phenyl-N-(pyridin-3-ylmethyl)propan-2-amine | CAS Registry Number: 16562-21-3
Synonyms: CID6444740, LS-131820, 3-(((alpha-Methylphenethyl)amino)methyl)pyridine maleate, Pyridine, 3-(((alpha-methylphenethyl)amino)methyl)-, maleate (1:1)

Molecular Formula:	C₁₉H₂₂N₂O₄	Molecular Weight:	342.388980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MPAYFZQPAONMNF-WLHGVMLRSA-N

16562-21-3

BS-38 (2 suppliers)

IUPAC Name: 5-[(1-hydroxy-1-phenylpropan-2-yl)amino]-4,4-dimethylpentanenitrile hydrochloride | CAS Registry Number: 18855-07-7
Synonyms: CID205856, LS-161208, 4,4-Dimethyl-5-((beta-hydroxy-alpha-methylphenethyl)amino)valeronitrile hydrochloride, Valeronitrile, 4,4-dimethyl-5-((beta-hydroxy-alpha-methylphenethyl)amino)-, hydrochloride

Molecular Formula:	C₁₆H₂₅ClN₂O	Molecular Weight:	296.835500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DQVUFJBOIHSKOK-UHFFFAOYSA-N

18855-07-7

BS2G Crosslinker (7 suppliers)

IUPAC Name: disodium;1-[5-(2,5-dioxo-3-sulfonatopyrrolidin-1-yl)oxy-5-oxopentanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 881415-72-1
Synonyms: Glutaric acid bis[3-(sodiosulfo)succinimidyl] ester, 1,5-Bis(2,5-dioxo-3-sulfo-1-pyrrolidinyl) Pentanedioate Sodium Salt

Molecular Formula:	C₁₃H₁₂N₂Na₂O₁₄S₂	Molecular Weight:	530.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: JINCQYPCQMBZSX-UHFFFAOYSA-L

881415-72-1

BS3 (17 suppliers)

IUPAC Name: 1-[8-(2,5-dioxo-3-sulfopyrrolidin-1-yl)oxy-8-oxooctanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 82436-77-9
Synonyms: BSSIS, BS(3) Cpd, Disulfosuccinimidyl suberate, Bis succinylsuberate BS(3), BICL101, bis(sulfosuccinimidyl)suberate, CID123854, 3-Pyrrolidinesulfonic acid, 1,1'-((1,8-dioxo-1,8-octanediyl)bis(oxy))bis(2,5-dioxo-

Molecular Formula:	C₁₆H₂₀N₂O₁₄S₂	Molecular Weight:	528.465000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: VYLDEYYOISNGST-UHFFFAOYSA-N

82436-77-9

BSA [=N,O-Bis(trimethylsilyl)acetamide] [for Gas Chromatography] (2 suppliers)

IUPAC Name: trimethylsilyl N-trimethylsilylethanimidate | CAS Registry Number: 132255-83-5
Synonyms: N,O-Bis(trimethylsilyl)acetamide, 10416-59-8, trimethylsilyl N-trimethylsilylethanimidate, Dynasylan BSA, Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester, TRIMETHYLSILYL N-(TRIMETHYLSILYL)ACETIMIDATE, BSA, TRIMETHYLSILYL N-(TRIMETHYLSILYL)ETHANIMIDATE, N,O-bis-(TRIMETHYLSILYL)-ACETAMIDE, TMS-BA, trimethylsilyl (E)-N-(trimethylsilyl)acetimidate, n,o-bis(trimethylsilyl) acetamide, N,O-Bis(trimethylsilyl)acetamide, 95%, Trimethylsilyl N-(trimethylsilyl)ethanimidoate, DSSTox_CID_30074, DSSTox_GSID_51525, N,O-bis(trimethlsilyl)acetamide, DTXSID5051525, n,o-bis (trimethylsilyl)acetamide, ACT08939

Molecular Formula:	C₈H₂₁NOSi₂	Molecular Weight:	203.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIOVKLKJSOKLIF-UHFFFAOYSA-N

132255-83-5

BSB (4 suppliers)

IUPAC Name: 5-[(E)-2-[3-bromo-4-[(E)-2-(3-carboxy-4-hydroxyphenyl)ethenyl]phenyl]ethenyl]-2-hydroxybenzoic acid | CAS Registry Number: 56776-28-4
Synonyms: CHEMBL74704, (trans,trans)-1-Bromo-2,5-bis-(3-hydroxycarbonyl-4-hydroxy)styrylbenzene, SCHEMBL12318869, 1-BROMO-2,5-BIS BENZENE, SMP2_000159

Molecular Formula:	C₂₄H₁₇BrO₆	Molecular Weight:	481.292180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZVECSLHUCRIBDY-WMWQKROPSA-N

56776-28-4

BSBM6 (1 supplier)

1186629-63-9

BSC 187 (0 suppliers)

134096-83-6

BSc2118 (1 supplier)

863924-64-5

BSc5371 (1 supplier)

2286419-03-0

BSF-4668 (6 suppliers)

IUPAC Name: N-[4-[4-amino-7-[4-(4-methylpiperazin-1-yl)cyclohexyl]pyrrolo[2,3-d]pyrimidin-5-yl]-2-fluorophenyl]-2,3-dichlorobenzenesulfonamide | CAS Registry Number: 262442-90-0
Synonyms: N-(4-(4-AMINO-7-((1R,4R)-4-(4-METHYLPIPERAZIN-1-YL)CYCLOHEXYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)-2-FLUOROPHENYL)-2,3-DICHLOROBENZENESULFONAMIDE, SCHEMBL6461797, SCHEMBL6461798, SCHEMBL14183076, LCMWDFXRHRLQPG-MXVIHJGJSA-N, trans-N1-(4-{4-amino-7-[4-(4-methylpiperazino)cyclohexyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl}-2-fluorophenyl)-2,3-dichloro-1-benzenesulfonamide

Molecular Formula:	C₂₉H₃₂Cl₂FN₇O₂S	Molecular Weight:	632.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LCMWDFXRHRLQPG-UHFFFAOYSA-N

262442-90-0

BSF-466895 A-422885.66 (4 suppliers)

364354-34-7

Bsf433220 (1 supplier)

IUPAC Name: [3-(1-benzothiophen-3-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol | CAS Registry Number: 310892-85-4
Synonyms: BSF433220, SCHEMBL7208852, ZINC8907, KS-00002WS5, AKOS015994548, DE-0049, L020283, [3-(1-benzothiophen-3-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol

Molecular Formula:	C₁₄H₁₂N₂OS₂	Molecular Weight:	288.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJXYNQBZHYKKOI-UHFFFAOYSA-N

310892-85-4

Bsf433220d (1 supplier)

IUPAC Name: [3-(1-benzothiophen-3-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol;(E)-but-2-enedioic acid | CAS Registry Number: 310893-93-7
Synonyms: BSF433220D, AKOS015994549, DE-0052

Molecular Formula:	C₁₈H₁₆N₂O₅S₂	Molecular Weight:	404.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: REGJBZFQCZNLEL-WLHGVMLRSA-N

310893-93-7

Bsf466533a (1 supplier)

IUPAC Name: 3-(1-benzothiophen-3-yl)-2-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrochloride | CAS Registry Number: 310466-44-5
Synonyms: BSF466533A, SCHEMBL7493382, KS-00002WS4, AKOS015994547, DE-0037

Molecular Formula:	C₁₄H₁₃ClN₂S₂	Molecular Weight:	308.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFEYOVCCEAOXCB-UHFFFAOYSA-N

310466-44-5

BSG25D PROTEIN,DROSOPHILA (4 suppliers)

108728-27-4

BSH (3 suppliers)

144885-51-8

BSH-IN-1 (2 suppliers)

IUPAC Name: (5R)-5-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-fluorohexan-2-one | CAS Registry Number: 2553217-91-5
Synonyms: (R)-5-((3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-1-fluorohexan-2-one, HY-135659, CS-0113707, (5R)-5-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-fluorohexan-2-one

Molecular Formula:	C₂₅H₄₁FO₃	Molecular Weight:	408.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XDVGNIBMZHDZLL-GDQMVUAZSA-N

2553217-91-5

BSI-401 (6 suppliers)

IUPAC Name: 5-iodo-6-nitrochromen-2-one | CAS Registry Number: 142404-10-2
Synonyms: SCHEMBL999018, BSI401, BSI 401, BSI-401/BSI401, 5-iodo-6-nitro-2H-chromen-2-one, ABP000422, 2H-1-Benzopyran-2-one, 5-iodo-6-nitro-

Molecular Formula:	C₉H₄INO₄	Molecular Weight:	317.036830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FXIZMDFKRKHHGE-UHFFFAOYSA-N

142404-10-2

BSJ-03-204 (3 suppliers)

IUPAC Name: N-[4-[4-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazin-1-yl]butyl]-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide | CAS Registry Number: 2349356-09-6
Synonyms: SCHEMBL22778935, GTPL10530, BSJ03204, BSJ 03 204, N-[4-[4-[6-[(6-Acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-1-piperazinyl]butyl]-2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]acetamide

Molecular Formula:	C₄₃H₄₈N₁₀O₈	Molecular Weight:	832.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: KDMOCOWXLQOXEB-UHFFFAOYSA-N

2349356-09-6

BSM 11 (1 supplier)

8015-28-9

BSM I 5'...GAATGC(N)1/-1 /...3' (6 suppliers)

122007-72-1

BSO3HMimoTF (3 suppliers)

57414-80-7

BSOCOES (12 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[2-(2,5-dioxopyrrolidin-1-yl)oxycarbonyloxyethylsulfonyl]ethyl carbonate | CAS Registry Number: 57683-72-4
Synonyms: BICL106, 73361_FLUKA, 73361_SIGMA, CID93771, EINECS 260-904-8, NSC338309, Disuccinimido sulphonylbis(ethylenecarbonate), Bis(2-(succinimidooxycarbonyloxy)ethyl)sulfone, Bis[2-(N-succinimidyl-oxycarbonyloxy)ethyl] sulfone

Molecular Formula:	C₁₄H₁₆N₂O₁₂S	Molecular Weight:	436.348040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: XUDGDVPXDYGCTG-UHFFFAOYSA-N

57683-72-4

BSS PROTEIN (3 suppliers)

IUPAC Name: [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate | CAS Registry Number: 148466-49-3
Synonyms: PG(16:0/16:0), Phosphatidylglycerol(32:0), Phosphatidylglycerol(16:0/16:0), GPG(32:0), 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol), PG(32:0), GPG(16:0/16:0), LHG, AC1L9JOH, dihexadecanoylphosphatidylglycerol, CHEBI:73205, LMGP04010986, ZINC32838271, 1,2-dihexadecanoylphosphatidylglycerol, 1,2-dipalmitoyl-rac-glycero-3-phosphoglycerol, 1,2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol), UNII-5045XZ24IY component BIABMEZBCHDPBV-MPQUPPDSSA-N, UNII-VA9U6BR3SB component BIABMEZBCHDPBV-MPQUPPDSSA-N, 1,2-dihexadecanoyl-rac-glycero-3-phospho-(1'-rac-glycerol), (2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-(hexadecanoyloxy)propyl hexadecanoate

Molecular Formula:	C₃₈H₇₅O₁₀P	Molecular Weight:	722.982 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: BIABMEZBCHDPBV-MPQUPPDSSA-N

148466-49-3

Bssh Ii (3 suppliers)

94219-16-6

Bste Ii (1 supplier)

93229-61-9

BSTN I 5'...CC(A/T)GG...3' FROM BACILLUS STEAROTHERMOPHILUS -20? (1 supplier)

81811-51-0

BT (chelating agent) (0 suppliers)

36843-45-5

BT (resin) (0 suppliers)

68508-55-4

BT 13 (3 suppliers)

IUPAC Name: N,N-diethyl-3-[4-[4-fluoro-2-(trifluoromethyl)benzoyl]piperazin-1-yl]-4-methoxybenzenesulfonamide | CAS Registry Number: 924537-98-4
Synonyms: BT-13, BT13, SCHEMBL12643221, HY-124401, CS-0086405, N,N-Diethyl-3-(4-(4-fluoro-2-(trifluoromethyl)benzoyl)piperazin-1-yl)-4-methoxybenzenesulfonamide

Molecular Formula:	C₂₃H₂₇F₄N₃O₄S	Molecular Weight:	517.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GTDJOGZANHPKMR-UHFFFAOYSA-N

924537-98-4

BT 18 (3 suppliers)

IUPAC Name: [4-[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-methoxyphenyl]piperazin-1-yl]-[4-fluoro-2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 924811-53-0
Synonyms: BT18, EX-A3466, HY-111969, CS-0094727

Molecular Formula:	C₃₀H₃₁F₄N₃O₆S	Molecular Weight:	637.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QVIIZVVDZZHGCB-UHFFFAOYSA-N

924811-53-0

BT-11 (3 suppliers)

IUPAC Name: [4-[6-(1H-benzimidazol-2-yl)pyridine-2-carbonyl]piperazin-1-yl]-[6-(1H-benzimidazol-2-yl)pyridin-2-yl]methanone | CAS Registry Number: 1912399-75-7
Synonyms: UNII-A4Y49H6YY8, A4Y49H6YY8, SCHEMBL17706588, CS-7521, SB18706, HY-102013, J3.612.231E, Methanone, 1,1'-(1,4-piperazinediyl)bis(1-(6-(1H-benzimidazol-2-yl)-2-pyridinyl)-

Molecular Formula:	C₃₀H₂₄N₈O₂	Molecular Weight:	528.576 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MVHWZNBAQIGPOQ-UHFFFAOYSA-N

1912399-75-7

BT-CIC (1 supplier)

IUPAC Name: 2-[(2Z)-5,6-dichloro-2-[[20-[(Z)-[5,6-dichloro-1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-2,14-bis(2-ethylhexoxy)-5,5,17,17-tetrakis(4-hexylphenyl)-9,12,21,24-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile | CAS Registry Number: 2197167-51-2

Molecular Formula:	C₁₁₀H₁₁₀Cl₄N₄O₄S₄	Molecular Weight:	1822.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QKGHNUQLBFDZDZ-HCWKZPPBSA-N

2197167-51-2

BT-IDT-nC6 (0 suppliers)

IUPAC Name: trimethyl-[12,12,24,24-tetrakis(4-hexylphenyl)-20-trimethylstannyl-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]stannane | CAS Registry Number: 1420071-65-3
Synonyms: 1,1'-[6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-diyl]bis[1,1,1-trimethylstannane], 6,6,12,12-tetrakis(4-hexylphenyl)-s-indacenodithieno[3,2-b]thiophene-bis(trimethylstannane)

Molecular Formula:	C₇₄H₉₀S₄Sn₂	Molecular Weight:	1345.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QRWSTAOYBPOUGC-UHFFFAOYSA-N

1420071-65-3

BT-Super (0 suppliers)

8072-28-4

BTA-1 (2 suppliers)

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