BMS-986278,BMS-986308 Suppliers & Manufacturers

CHEMICAL products beginning with : B

148201 to 148250 of 183840 results Page:

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PRODUCT NAME

CAS Registry Number

BMS-986278 (6 suppliers)

IUPAC Name: (1S,3S)-3-[2-methyl-6-[1-methyl-5-[[methyl(propyl)carbamoyl]oxymethyl]triazol-4-yl]pyridin-3-yl]oxycyclohexane-1-carboxylic acid | CAS Registry Number: 2170126-74-4
Synonyms: 4UN9AOU6G8, (1S,3S)-3-((2-Methyl-6-(1-methyl-5-(((methyl(propyl)carbamoyl)oxy)methyl)-1H-1,2,3-triazol-4-yl)pyridin-3-yl)oxy)cyclohexane-1-carboxylic acid, Cyclohexanecarboxylic acid, 3-((2-methyl-6-(1-methyl-5-((((methylpropylamino)carbonyl)oxy)methyl)-1H-1,2,3-triazol-4-yl)-3-pyridinyl)oxy)-, (1S,3S)-, UNII-4UN9AOU6G8, CHEMBL5087506, SCHEMBL19715798, GTPL11798, EX-A5516, BDBM50581552, BMS986278, compound 33 [PMID: 34709814], CS-0256104, F83338, (1S,3S)-3-[2-methyl-6-[1-methyl-5-[[methyl(propyl)carbamoyl]oxymethyl]triazol-4-yl]pyridin-3-yl]oxycyclohexane-1-carboxylic acid

Molecular Formula:	C₂₂H₃₁N₅O₅	Molecular Weight:	445.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UEUNDURNLYLSNB-HOTGVXAUSA-N

2170126-74-4

BMS-986308 (1 supplier)

2254333-97-4

BMS-986313 (1 supplier)

2226319-10-2

BMS-986318 (1 supplier)

IUPAC Name: 6-[2-[5-cyclopropyl-3-(3,5-dichloropyridin-4-yl)-1,2-oxazol-4-yl]-7-azaspiro[3.5]non-2-en-7-yl]-4-(trifluoromethyl)quinoline-2-carboxylic acid | CAS Registry Number: 2314378-09-9
Synonyms: UNII-YO3W29IM33, YO3W29IM33, SCHEMBL20952191, GTPL11728, BMS986318, compound 1 [PMID: 34531950], HY-139562, 2-Quinolinecarboxylic acid, 6-(2-(5-cyclopropyl-3-(3,5-dichloro-4-pyridinyl)-4-isoxazolyl)-7-azaspiro(3.5)non-1-en-7-yl)-4-(trifluoromethyl)-

Molecular Formula:	C₃₀H₂₃Cl₂F₃N₄O₃	Molecular Weight:	615.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WPGAVSDZYIRUGE-UHFFFAOYSA-N

2314378-09-9

BMS-986339 (1 supplier)

IUPAC Name: N-[[4-[5-(2-fluoropropan-2-yl)-1,2,4-oxadiazol-3-yl]-1-bicyclo[2.2.2]octanyl]methyl]-3-hydroxy-N-[3-[4-(2-hydroxypropan-2-yl)phenyl]phenyl]-3-(trifluoromethyl)cyclobutane-1-carboxamide | CAS Registry Number: 2477873-64-4
Synonyms: (1s,3s)-N-({4-[5-(2-fluoropropan-2-yl)-1,2,4-oxadiazol-3-yl]bicyclo[2.2.2]octan-1-yl}methyl)-3-hydroxy-N-[4'-(2-hydroxypropan-2-yl)[1,1'-biphenyl]-3-yl]-3-(trifluoromethyl)cyclobutane-1-carboxamide, N-[[4-[5-(2-fluoropropan-2-yl)-1,2,4-oxadiazol-3-yl]-1-bicyclo[2.2.2]octanyl]methyl]-3-hydroxy-N-[3-[4-(2-hydroxypropan-2-yl)phenyl]phenyl]-3-(trifluoromethyl)cyclobutane-1-carboxamide, SCHEMBL22347409, SCHEMBL22347410, SCHEMBL22354127, GLXC-25889, EX-A6649, BMS986339, HY-150787, CS-0564188, IUS

Molecular Formula:	C₃₅H₄₁F₄N₃O₄	Molecular Weight:	643.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: AEMZJBZKICOPPC-UHFFFAOYSA-N

2477873-64-4

BMS-986397 (4 suppliers)

2564486-44-6

BMS-986408 (1 supplier)

2618418-12-3

BMS-986449 (1 supplier)

BMS-P5 (4 suppliers)

Molecular Formula:	C₂₇H₃₃ClN₆O₂	Molecular Weight:	509.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UMXWDEKCDIDCBA-VASSOYJASA-N

1549811-36-0

BMS-P5 free base (6 suppliers)

IUPAC Name: [(2S,5R)-5-amino-2-methylpiperidin-1-yl]-[2-[1-(cyclopropylmethyl)pyrrolo[2,3-b]pyridin-2-yl]-7-methoxy-1-methylbenzimidazol-5-yl]methanone | CAS Registry Number: 1550371-22-6
Synonyms: [(2S,5R)-5-amino-2-methyl-1-piperidinyl][2-[1-(cyclopropylmethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-7-methoxy-1-methyl-1H-methanone, BMS-P5, SCHEMBL16817901, EX-A4667, A937776, ((2S,5R)-5-Amino-2-methylpiperidin-1-yl)(2-(1-(cyclopropylmethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)-7-methoxy-1-methyl-1H-benzo[d]imidazol-5-yl)methanone, [(2S,5R)-5-Amino-2-methylpiperidin-1-yl]-[2-[1-(cyclopropylmethyl)pyrrolo[2,3-b]pyridin-2-yl]-7-methoxy-1-methylbenzimidazol-5-yl]methanone

Molecular Formula:	C₂₇H₃₂N₆O₂	Molecular Weight:	472.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PXJXCBYHGJEEJH-OXJNMPFZSA-N

1550371-22-6

BMS202 HYDROCHLORIDE (0 suppliers)

BMS202 HYDROCHLORIDE (1675203-84-5(FREE BASE)) (1 supplier)

BMS202 hydrochloride (1675203-84-5(free base)) (1 supplier)

2089334-95-0

BMS270394 (7 suppliers)

IUPAC Name: 3-fluoro-4-[[(2R)-2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]benzoic acid | CAS Registry Number: 262433-54-5
Synonyms: bms270394, BMS 961, 3-fluoro-4-[[(2R)-2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]benzoic acid, R-3-FLUORO-4-[2-HYDROXY-2-(5,5,8,8-TETRAMETHYL-5,6,7,8,-TETRAHYDRO-NAPHTALEN-2-YL)-ACETYLAMINO]-BENZOIC ACID, AC1L9I0R, SCHEMBL165750, GTPL2653, BMS 270394, BMS-270394, DB07031, BMS 270394, (R)-(+)-, 3-fluoro-4-[(2R)-2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamido]benzoic acid, 3-FLUORO-4-[(R)-2-HYDROXY-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-ACETYLAMINO]-BENZOIC ACID

Molecular Formula:	C₂₃H₂₆FNO₄	Molecular Weight:	399.455243 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AANFHDFOMFRLLR-LJQANCHMSA-N

262433-54-5

BMS303141 (3 suppliers)

BMS453 (8 suppliers)

IUPAC Name: 4-[2-(5,5-dimethyl-8-phenyl-6H-naphthalen-2-yl)ethenyl]benzoic acid | CAS Registry Number: 166977-43-1
Synonyms: BMS 453 hydrate, SureCN6755036, CTK8F0684

Molecular Formula:	C₂₇H₂₄O₂	Molecular Weight:	380.478260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUODRPPTYLBGFM-UHFFFAOYSA-N

166977-43-1

BMS493 (7 suppliers)

IUPAC Name: 4-[2-[5,5-dimethyl-8-(2-phenylethynyl)-6H-naphthalen-2-yl]ethenyl]benzoic acid | CAS Registry Number: 215030-90-3
Synonyms: BMS 493, SureCN3690047, CTK8F0681

Molecular Formula:	C₂₉H₂₄O₂	Molecular Weight:	404.499660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCADIXLLWMXYKW-UHFFFAOYSA-N

215030-90-3

BMS582949 (7 suppliers)

IUPAC Name: 4-[5-(cyclopropylcarbamoyl)-2-methylanilino]-5-methyl-N-propylpyrrolo[2,1-f][1,2,4]triazine-6-carboxamide | CAS Registry Number: 623152-17-0
Synonyms: 3mvl, SureCN254996, UNII-CR743OME9E, CHEMBL1230065, CHEBI:792415, BMS 582949, BMS-582949, 38P, Pyrrolo(2,1-f)(1,2,4)triazine-6-carboxamide, 4-((5-((cyclopropylamino)carbonyl)-2-methylphenyl)amino)-5-methyl-n-propyl-

Molecular Formula:	C₂₂H₂₆N₆O₂	Molecular Weight:	406.480840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GDTQLZHHDRRBEB-UHFFFAOYSA-N

623152-17-0

BMS641 (2 suppliers)

IUPAC Name: 3-chloro-4-[(E)-2-(5,5-dimethyl-8-phenyl-6H-naphthalen-2-yl)ethenyl]benzoic acid | CAS Registry Number: 369364-50-1
Synonyms: 3-chloro-4-[(E)-2-(5,5-dimethyl-8-phenyl-6H-naphthalen-2-yl)ethenyl]benzoic acid, (E)-3-Chloro-4-(2-(5,5-dimethyl-8-phenyl-5,6-dihydronaphthalen-2-yl)vinyl)benzoic acid, BMS 641, BMS-641, GTPL2651, SCHEMBL6754927, SCHEMBL6754928, HY-119518, CS-0068625, Q27075361

Molecular Formula:	C₂₇H₂₃ClO₂	Molecular Weight:	414.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRTYVAKGTFXRNY-CSKARUKUSA-N

369364-50-1

BMS777607 (8 suppliers)

IUPAC Name: N-[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide | CAS Registry Number: 1196681-44-3
Synonyms: BMS-777607, BMS 777607, 1025720-94-8, N-(4-(2-Amino-3-chloropyridin-4-yloxy)-3-fluorophenyl)-4-ethoxy-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide, BMS777607, BMS-777607, BMS 777607, S1561_Selleck, UNII-A3MMS6HDO1, SureCN2588311, cc-417, CHEMBL460702, 3f82, MolPort-016-633-238, DNC009048, BCP9000432, CS-0227, EX-7213, QC-7244, RL00120, RL00767, NCGC00263157-01

Molecular Formula:	C₂₅H₁₉ClF₂N₄O₄	Molecular Weight:	512.892566 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VNBRGSXVFBYQNN-UHFFFAOYSA-N

1196681-44-3

BMS817378 (9 suppliers)

IUPAC Name: [3-[[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluorophenyl]carbamoyl]-5-(4-fluorophenyl)-4-oxopyridin-1-yl]methyl dihydrogen phosphate | CAS Registry Number: 1174161-69-3
Synonyms: BMS-817378, (3-(4-(2-Amino-3-chloropyridin-4-yloxy)-3-fluorophenylcarbamoyl)-5-(4-fluorophenyl)-4-oxopyridin-1(4H)-yl)methyl dihydrogen phosphate, SCHEMBL699979, EX-A782, KXDZWUPUSDCGDD-UHFFFAOYSA-N, ZINC43206813, AKOS030528602, DA-47594, B5862, {[3-({4-[(2-amino-3-chloropyridin-4-yl)oxy]-3-fluorophenyl}carbamoyl)-5-(4-fluorophenyl)-4-oxo-1,4-dihydropyridin-1-yl]methoxy}phosphonic acid, 3(4H)-Pyridinecarboxamide, N-[4-[(2-amino-3-chloro-4-pyridinyl)oxy]-3-fluorophenyl]-5-(4-fluorophenyl)-4-oxo-1-[(phosphonooxy)methyl]-

Molecular Formula:	C₂₄H₁₈ClF₂N₄O₇P	Molecular Weight:	578.850 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: KXDZWUPUSDCGDD-UHFFFAOYSA-N

1174161-69-3

BMS986187 (4 suppliers)

IUPAC Name: 3,3,6,6-tetramethyl-9-[4-[(2-methylphenyl)methoxy]phenyl]-4,5,7,9-tetrahydro-2~{H}-xanthene-1,8-dione | CAS Registry Number: 684238-37-7
Synonyms: CHEMBL3426789, 3,3,6,6-tetramethyl-9-{4-[(2-methylbenzyl)oxy]phenyl}-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione, GTPL9748, SCHEMBL17846880, MolPort-004-897-843, BDBM50087826, STL426933, ZINC20034840, AKOS001672315, BMS 986187, BMS-986187, MCULE-1285867994, NCGC00321254-01, J3.580.477C, AB01316100-02, 3,3,6,6-Tetramethyl-9-(4-(2-methylbenzyloxy)phenyl)-3,4,5,6-tetrahydro-9H-xanthene-1(2H),8(7H)-dione, 3,3,6,6-tetramethyl-9-[4-[(2-methylphenyl)methoxy]phenyl]-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione, 3,4,5,6,7,9-Hexahydro-3,3,6,6-tetramethyl-9-[4-[(2-methylphenyl)methoxy]phenyl]-1H-xanthene-1,8(2H)-dione

Molecular Formula:	C₃₁H₃₄O₄	Molecular Weight:	470.609 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UEKIYVKPQNKSDI-UHFFFAOYSA-N

684238-37-7

BMS986188 (2 suppliers)

IUPAC Name: 9-[4-[(2-bromophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione | CAS Registry Number: 1776115-10-6
Synonyms: BMS-986188, BMS 986188, CHEMBL3426797, 9-[4-[(2-bromophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione, 9-[4-[(2-bromophenyl)methoxy]phenyl]-3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-1H-xanthene-1,8(2H)-dione, SCHEMBL17846882, BWC11510, EX-A4848, BDBM50087820, ZINC299855619, J3.580.487K, 3,3,6,6-Tetramethyl-9-(4-(2-bromobenzyloxy)phenyl)-3,4,5,6-tetrahydro-9H-xanthene-1(2H),8(7H)-dione, 9-(4-((2-Bromobenzyl)oxy)phenyl)-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione

Molecular Formula:	C₃₀H₃₁BrO₄	Molecular Weight:	535.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBCHHZHONQIODT-UHFFFAOYSA-N

1776115-10-6

BMS986195 R-isomer (1 supplier)

IUPAC Name: 4-[(3R)-3-(but-2-ynoylamino)piperidin-1-yl]-5-fluoro-2,3-dimethyl-1H-indole-7-carboxamide | CAS Registry Number: 1912445-70-5
Synonyms: (R)-4-(3-(But-2-ynamido)piperidin-1-yl)-5-fluoro-2,3-dimethyl-1H-indole-7-carboxamide, SCHEMBL17700064, BDBM166857, US9688629, 243

Molecular Formula:	C₂₀H₂₃FN₄O₂	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VJPPLCNBDLZIFG-CYBMUJFWSA-N

1912445-70-5

BMS986260 (5 suppliers)

IUPAC Name: 6-[5-(3-chloro-4-fluorophenyl)-3-(2-hydroxyethyl)imidazol-4-yl]imidazo[1,2-b]pyridazine-3-carbonitrile | CAS Registry Number: 2001559-19-7
Synonyms: UNII-3ERE9QW3XH, BMS-986260, 3ERE9QW3XH, 6-(4-(3-Chloro-4-fluorophenyl)-1-(2-hydroxyethyl)-1H-imidazol-5-yl)imidazo[1,2-b]pyridazine-3-carbonitrile, 6-[5-(3-chloro-4-fluorophenyl)-3-(2-hydroxyethyl)imidazol-4-yl]imidazo[1,2-b]pyridazine-3-carbonitrile, 6-[4-(3-chloro-4-fluorophenyl)-1-(2-hydroxyethyl)-1H-imidazol-5-yl]imidazo[1,2-b]pyridazine-3-carbonitrile, CHEMBL4514379, SCHEMBL18041543, GTPL10662, BDBM282825, US9884868, Example 32'', AT27405, HY-W107024, compound 10 [Velaparthi et al., 2020], Example 32' [WO2016140884A1], 6-(4-(3-chloro-4-fluorophenyl)-1-(2-hydroxyethyl)-1H- imidazol-5-yl)imidazo[1,2-b]pyridazine-3-carbonitrile, Imidazo(1,2-b)pyridazine-3-carbonitrile, 6-(4-(3-chloro-4-fluorophenyl)-1-(2-hydroxyethyl)-1H-imidazol-5-yl)-

Molecular Formula:	C₁₈H₁₂ClFN₆O	Molecular Weight:	382.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VZZBCNXVZFAIQX-UHFFFAOYSA-N

2001559-19-7

BMS986299 (6 suppliers)

IUPAC Name: N-[[4-amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide | CAS Registry Number: 2242952-69-6
Synonyms: BMS-986299, VS58MO4P47, Acetamide, N-((4-amino-7-(1H-pyrazol-3-yl)-3H-imidazo(4,5-C)quinolin-2-yl)methyl)-N-ethyl-, UNII-VS58MO4P47, CHEMBL5095170, SCHEMBL20741479, GTPL11509, EX-A5144, compound 112 [WO2018152396A1], HY-139396, CS-0200357, N-((4-Amino-7-(1H-pyrazol-3-yl)-1H-imidazo[4,5-c]quinolin-2-yl)methyl)-N-ethylacetamide

Molecular Formula:	C₁₈H₁₉N₇O	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UHNRLQRZRNKOKU-UHFFFAOYSA-N

2242952-69-6

BMSpep-57 (3 suppliers)

1629655-80-6

BMSPEP-57 HYDROCHLORIDE (0 suppliers)

BMT-046091 (1 supplier)

IUPAC Name: 8-[(2S)-2-amino-4-methylpentoxy]-6H-benzo[c][2,7]naphthyridin-5-one | CAS Registry Number: 1551401-20-7
Synonyms: (S)-8-((2-amino-4-methylpentyl)oxy)benzo[c][2,7]naphthyridin-5(6H)-one, SCHEMBL15455345, ATCROYCGFZTPSQ-LBPRGKRZSA-N, GLXC-20339

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATCROYCGFZTPSQ-LBPRGKRZSA-N

1551401-20-7

BMT-052 (1 supplier)

1628720-84-2

BMT-090605 (1 supplier)

IUPAC Name: 8-[(2R)-2-amino-4-methylpentoxy]-4,6-dimethyl-5-oxobenzo[c][2,7]naphthyridine-9-carbonitrile | CAS Registry Number: 1551403-51-0
Synonyms: SCHEMBL15454947

Molecular Formula:	C₂₁H₂₄N₄O₂	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NQXBZPJVVGIFBJ-OAHLLOKOSA-N

1551403-51-0

BMT-090605 (hydrochloride) (3 suppliers)

2231664-45-0

BMT-108908 (1 supplier)

1801151-15-4

BMT-124110 (3 suppliers)

IUPAC Name: N-[8-[(2S)-2-amino-2,4-dimethylpentoxy]-5H-chromeno[3,4-c]pyridin-2-yl]acetamide | CAS Registry Number: 1679371-59-5
Synonyms: SCHEMBL16569130, HY-135871, CS-0115885, (S)-N-(8-((2-amino-2,4-dimethylpentyl)oxy)-5H-chromeno[3,4-c]pyridin-2-yl)acetamide

Molecular Formula:	C₂₁H₂₇N₃O₃	Molecular Weight:	369.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OQMXEZIHZRSBOY-NRFANRHFSA-N

1679371-59-5

BMT-124110 Formate (1 supplier)

BMT-145027 (5 suppliers)

IUPAC Name: 3-[4-chloro-3-(trifluoromethyl)phenyl]-4-cyclopropyl-6-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile | CAS Registry Number: 2018282-44-3
Synonyms: CHEMBL3951341, EX-A1657, BDBM50201557, AKOS032960382, CS-6911, HY-100728

Molecular Formula:	C₂₃H₁₄ClF₃N₄	Molecular Weight:	438.838 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UXLUNMKSQUMWLH-UHFFFAOYSA-N

2018282-44-3

BMT-297376 (2 suppliers)

2251031-81-7

BMV Gag-(7−25) (1 supplier)

312613-48-2

BMV109 (1 supplier)

1458731-58-2

BMVC (3 suppliers)

IUPAC Name: 3,6-bis[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-9H-carbazole;diiodide | CAS Registry Number: 627810-06-4
Synonyms: 3,6-bis[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-9H-carbazole;diiodide, 4,4'-((9H-Carbazole-3,6-diyl)bis(ethene-2,1-diyl))bis(1-methylpyridin-1-ium) iodide, SCHEMBL3271941, HY-135775, CS-0113984

Molecular Formula:	C₂₈H₂₅I₂N₃	Molecular Weight:	657.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKOQWAUFKGFWLH-UHFFFAOYSA-M

627810-06-4

BMVC-8C3O (4 suppliers)

IUPAC Name: 9-[2-[2-[2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]ethoxy]ethoxy]ethyl]-3,6-bis[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]carbazole;triiodide | CAS Registry Number: 1301708-12-2
Synonyms: EX-A3301, HY-133234, CS-0113530

Molecular Formula:	C₄₂H₅₃I₃N₄O₃	Molecular Weight:	1042.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DKMJOQQQBQBOMV-UHFFFAOYSA-K

1301708-12-2

BMVC2 (5 suppliers)

IUPAC Name: 3,6-bis[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-9H-carbazole;diiodide | CAS Registry Number: 850559-51-2
Synonyms: 2,2'-((9H-Carbazole-3,6-diyl)bis(ethene-2,1-diyl))bis(1-methylpyridin-1-ium) iodide, SCHEMBL3272355, HY-135776, CS-0113985

Molecular Formula:	C₂₈H₂₅I₂N₃	Molecular Weight:	657.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSHYRGPLGVYWRF-UHFFFAOYSA-M

850559-51-2

BMVC4 (1 supplier)

850559-53-4

BMX-001 (1 supplier)

IUPAC Name: manganese(3+);(20Z)-5,10,15-tris[1-(2-butoxyethyl)pyridin-1-ium-2-yl]-20-[1-(2-butoxyethyl)pyridin-2-ylidene]porphyrin-22-ide | CAS Registry Number: 1379866-50-8
Synonyms: UNII-J06K64323R, J06K64323R, BMX-001 free base, Manganese(5+), ((2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl-kappaN21,kappaN22,kappaN23,kappaN24)tetrakis(1-(2-butoxyethyl)pyridiniumato))(2-))-, (sp-4-1)-

Molecular Formula:	C₆₄H₇₆MnN₈O₄+₅	Molecular Weight:	1076.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CZXJDWRMJZZOTQ-UHFFFAOYSA-N

1379866-50-8

BMX-010 (3 suppliers)

IUPAC Name: manganese(3+);(20Z)-5,10,15-tris(1-ethylpyridin-1-ium-2-yl)-20-(1-ethylpyridin-2-ylidene)porphyrin-22-ide;pentachloride | CAS Registry Number: 219818-60-7
Synonyms: UNII-BN93L2NT5I, BN93L2NT5I, manganese(3+);(20Z)-5,10,15-tris(1-ethylpyridin-1-ium-2-yl)-20-(1-ethylpyridin-2-ylidene)porphyrin-22-ide;pentachloride, manganese(3+);5,10,15,20-tetrakis(1-ethylpyridin-1-ium-2-yl)porphyrin-22,24-diide;pentachloride, Q27896963, Manganese(III)meso-tetrakis(N-ethylpyridinium-2-yl) porphyrin chloride, Manganese(4+), chloro((2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl-kappaN21,kappaN22,kappaN23,kappaN24)tetrakis(1-ethylpyridiniumato))(2-))-, tetrachloride, (sp-5-12)-

Molecular Formula:	C₄₈H₄₄Cl₅MnN₈	Molecular Weight:	965.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UGVOBAHBYOONQU-UHFFFAOYSA-I

219818-60-7

BMX-IN-1 (6 suppliers)

IUPAC Name: N-[5-[9-[4-(methanesulfonamido)phenyl]-2-oxobenzo[h][1,6]naphthyridin-1-yl]-2-methylphenyl]prop-2-enamide | CAS Registry Number: 1431525-23-3
Synonyms: N-(2-methyl-5-(9-(4-(methylsulfonamido)phenyl)-2-oxobenzo[h][1,6]naphthyridin-1(2H)-yl)phenyl)acrylamide, CS-1295, HY-80002, W-6056

Molecular Formula:	C₂₉H₂₄N₄O₄S	Molecular Weight:	524.590260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SFMJNHNUOVADRW-UHFFFAOYSA-N

1431525-23-3

BMX-IN-1 (4 suppliers)

1431525-23-4

BMY 20366 (3 suppliers)

106872-71-3

BMY 20661 (3 suppliers)

IUPAC Name: 4-[4-(4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)butyl]morpholine-3,5-dione | CAS Registry Number: 106260-91-7
Synonyms: CHEBI:116497, CID184633, CID 184633, 4-[4-(4-Furo[3,2-c]pyridin-4-yl-piperazin-1-yl)-butyl]-morpholine-3,5-dione

Molecular Formula:	C₁₉H₂₄N₄O₄	Molecular Weight:	372.418260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QBICJHHCQYFVMI-UHFFFAOYSA-N

106260-91-7

BMY 21638 (1 supplier)

IUPAC Name: 7-[4-(benzenesulfonyl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one | CAS Registry Number: 112859-12-8
Synonyms: Bmy 21638, Bmy-21638, CHEBI:246302, CID5492386, 7-(4-(Phenylsulfonyl)butoxy)-1,3-dihydro-2H-imidazo(4,5-b)quinolin-2-one, 7-(4-Benzenesulfonyl-butoxy)-1,3-dihydro-imidazo[4,5-b]quinolin-2-one, 2H-Imidazo(4,5-b)quinolin-2-one, 1,3-dihydro-7-(4-(phenylsulfonyl)butoxy)-

Molecular Formula:	C₂₀H₁₉N₃O₄S	Molecular Weight:	397.447560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PSFRCKHLCWZSJR-UHFFFAOYSA-N

112859-12-8

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