BRD4770,BRD4884 Suppliers & Manufacturers

CHEMICAL products beginning with : B

147151 to 147200 of 166655 results Page:

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PRODUCT NAME

CAS Registry Number

BRD4770 (8 suppliers)

IUPAC Name: methyl 2-benzamido-1-(3-phenylpropyl)benzimidazole-5-carboxylate | CAS Registry Number: 1374601-40-7
Synonyms: GTPL7016, BRD 4770, S7591,1374601-40-7

Molecular Formula:	C₂₅H₂₃N₃O₃	Molecular Weight:	413.468420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCGWYCMPZXDHNR-UHFFFAOYSA-N

1374601-40-7

BRD4884 (7 suppliers)

IUPAC Name: N-[2-amino-5-(4-fluorophenyl)phenyl]oxane-4-carboxamide | CAS Registry Number: 1404559-91-6
Synonyms: CHEMBL3828396, N-(4-Amino-4'-Fluoro[1,1'-Biphenyl]-3-Yl)oxane-4-Carboxamide, SCHEMBL13740528, BRD-4884, BDBM50189903, ZINC145105788, J3.555.735K, IWX

Molecular Formula:	C₁₈H₁₉FN₂O₂	Molecular Weight:	314.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZFCDNONWGMYBHA-UHFFFAOYSA-N

1404559-91-6

BRD5018 (3 suppliers)

2245231-51-8

BRD50837 (2 suppliers)

1314295-24-3

BRD5459 (2 suppliers)

IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-2-prop-2-enylpyrido[1,2-a]benzimidazole-4-carbonitrile | CAS Registry Number: 612037-58-8
Synonyms: 2-allyl-1-((3,4-dimethoxyphenethyl)amino)-3-methylbenzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile, 2-allyl-1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile, 1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-methyl-2-(prop-2-en-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile, ChemDiv3_004234, Oprea1_742987, HMS1485A10, BRD-5459, ZINC1467950, STK104617, AKOS001342996, MCULE-2155227501, IDI1_022144, 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-2-prop-2-enylpyrido[1,2-a]benzimidazole-4-carbonitrile, EU-0080745, BRD-K35175459-001-01-8, F1405-0545

Molecular Formula:	C₂₆H₂₆N₄O₂	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUAXAFFYXXNHLP-UHFFFAOYSA-N

612037-58-8

BRD5529 (6 suppliers)

IUPAC Name: 2-(4-carbamoyl-4-piperidin-1-ylpiperidin-1-yl)-5-[(4-methylbenzoyl)amino]pyridine-3-carboxylic acid | CAS Registry Number: 1358488-78-4
Synonyms: methylbenzamido)nicotinic acid, SCHEMBL20870698, HY-115497, CS-0087206, BRD-K99005529-001-01-6, BRD-K99005529-001-02-4, 2-(4'-Carbamoyl-[1,4'-bipiperidin]-1'-yl)-5-(4-, 2-(4-carbamoyl-4-piperidin-1-ylpiperidin-1-yl)-5-[(4-methylbenzoyl)amino]pyridine-3-carboxylic acid

Molecular Formula:	C₂₅H₃₁N₅O₄	Molecular Weight:	465.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZXWHESBABUHJBE-UHFFFAOYSA-N

1358488-78-4

BRD5631 (2 suppliers)

2446154-91-0

BRD5648 (6 suppliers)

IUPAC Name: (4R)-4-ethyl-7,7-dimethyl-4-phenyl-1,6,8,9-tetrahydropyrazolo[3,4-b]quinolin-5-one | CAS Registry Number: 2056261-42-6
Synonyms: SCHEMBL16479039, (R)-BRD0705, HY-116830B, CS-0114013, (4R)-4-Ethyl-7,7-dimethyl-4-phenyl-1,6,8,9-tetrahydropyrazolo[3,4-b]quinolin-5-one, (R)-4-Ethyl-7,7-dimethyl-4-phenyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5(4H)-one

Molecular Formula:	C₂₀H₂₃N₃O	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCKLQXXBRWCYMA-HXUWFJFHSA-N

2056261-42-6

BRD56491 (2 suppliers)

IUPAC Name: 2-(4-methylphenyl)benzo[h]chromen-4-one | CAS Registry Number: 14756-26-4
Synonyms: 2-(4-methylphenyl)-4H-benzo[h]chromen-4-one, 2-(4-methylphenyl)benzo[h]chromen-4-one, ChemDiv3_005169, CHEMBL4097793, SCHEMBL20594586, HMS1487K21, HMS3866D13, ZINC1131654, BRD-56491, MCULE-5982523453, IDI1_023079, NCGC00321460-01, EU-0015551, AB01248584-03, BRD-K27256491-001-01-6

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVCQGCNOJZYRJO-UHFFFAOYSA-N

14756-26-4

BRD5814 (2 suppliers)

1953181-29-7

BRD6688 (7 suppliers)

IUPAC Name: N-(2-amino-5-pyridin-4-ylphenyl)pyrrolidine-1-carboxamide | CAS Registry Number: 1404562-17-9
Synonyms: N-[2-amino-5-(4-pyridinyl)phenyl]-1-pyrrolidinecarboxamide, SCHEMBL13735514, AOB6879, BRD-6688, EX-A4839, NSC798804, AKOS037643577, ZINC143907521, NSC-798804, AS-16979, J3.555.736I, N-(2-amino-5-pyridin-4-ylphenyl)pyrrolidine-1-carboxamide

Molecular Formula:	C₁₆H₁₈N₄O	Molecular Weight:	282.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YZXBMJVMSBSGMM-UHFFFAOYSA-N

1404562-17-9

BRD6897 (2 suppliers)

IUPAC Name: 5,6-dimethyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl-3-phenylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 618395-82-7
Synonyms: 5,6-dimethyl-2-{[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}-3-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one, 5,6-Dimethyl-2-(2-(2-methyl-1H-indol-3-yl)-2-oxoethylthio)-3-phenylthieno[2,3-d]pyrimidin-4(3H)-one, CBKinase1_010224, CBKinase1_022624, BRD-6897, ZINC1062941, AKOS000809326, MCULE-5509219889, 5,6-dimethyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl-3-phenylthieno[2,3-d]pyrimidin-4-one, BRD-K93516897-001-01-2, Z20219278, F1142-5847, 5,6-dimethyl-2-((2-(2-methyl-1H-indol-3-yl)-2-oxoethyl)thio)-3-phenylthieno[2,3-d]pyrimidin-4(3H)-one

Molecular Formula:	C₂₅H₂₁N₃O₂S₂	Molecular Weight:	459.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VFJRXKOVRCXYFC-UHFFFAOYSA-N

618395-82-7

BRD6989 (6 suppliers)

IUPAC Name: 2-amino-6-methyl-4-pyridin-3-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 642008-81-9
Synonyms: MLS000114823, 2-amino-6-methyl-4-(pyridin-3-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-amino-6-methyl-4-(3-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-amino-6-methyl-4-pyridin-3-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile, SMR000092114, BRD 6989 - Bio-X, CHEMBL1409113, SCHEMBL19853152, BDBM62810, cid_3835861, CHEBI:121361, HMS2255H20, BRD 6989, EX-A3462, CCG-24881, STL241555, AKOS001685617, AKOS022008129, MCULE-6791893359, HY-122586

Molecular Formula:	C₁₆H₁₆N₄	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSYBDNXNOJIKML-UHFFFAOYSA-N

642008-81-9

BRD7-IN-1 (4 suppliers)

IUPAC Name: 4-[3,5-dimethoxy-4-(piperazin-1-ylmethyl)phenyl]-2-methyl-2,7-naphthyridin-1-one;dihydrochloride | CAS Registry Number: 2448414-48-8
Synonyms: AT19176, HY-111905, CS-0093758, 4-(3,5-DIMETHOXY-4-(PIPERAZIN-1-YLMETHYL)PHENYL)-2-METHYL-2,7-NAPHTHYRIDIN-1(2H)-ONE DIHYDROCHLORIDE, 4-[3,5-dimethoxy-4-(piperazin-1-ylmethyl)phenyl]-2-methyl-2,7-naphthyridin-1-one;dihydrochloride

Molecular Formula:	C₂₂H₂₈Cl₂N₄O₃	Molecular Weight:	467.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VUBFYDKFJHVJDQ-UHFFFAOYSA-N

2448414-48-8

BRD7-IN-1 free base (3 suppliers)

2305379-66-0

BRD7-IN-2 (2 suppliers)

3032601-06-9

BRD7-IN-3 (3 suppliers)

3032601-04-7

BRD7116 (7 suppliers)

IUPAC Name: 2,2,3,3-tetramethyl-N-[4-[4-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]phenyl]sulfonylphenyl]cyclopropane-1-carboxamide | CAS Registry Number: 329059-55-4
Synonyms: ZINC00626297, AC1LJWJX, AC1Q2CDA, TimTec1_001296, Oprea1_494012, SCHEMBL12684777, AOB2324, MolPort-001-800-637, HMS1537K20, T431E, ZINC626297, BRD 7116, AKOS025293494, NCGC00174581-01, HY-18714, ST014621, KB-271580, BRD-K17777116-001-01-8, N,N'-(Sulfonyldi-4,1-phenylene)bis[2,2,3,3-tetramethylcyclopropanecarboxamide], (2,2,3,3-tetramethylcyclopropyl)-N-[4-({4-[(2,2,3,3-tetramethylcyclopropyl)car bonylamino]phenyl}sulfonyl)phenyl]carboxamide

Molecular Formula:	C₂₈H₃₆N₂O₄S	Molecular Weight:	496.661440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UHXFWAHRAMUDLJ-UHFFFAOYSA-N

329059-55-4

BRD7389 (7 suppliers)

Synonyms: BAS 05532738, ZINC00794937, AC1LL8AQ, ChemDiv3_007227, Oprea1_487649, STOCK5S-38088, CTK8F0265, MolPort-000-628-443, MolPort-005-971-412, HMS1493I11, BRD 7389, STK874273, AKOS000594176, CCG-120899, MCULE-4982114754, IDI1_025137, BRD-K15107389-001-01-0, 1-Phenethylamino-3H-naphtho[1,2,3-de]quinoline-2,7-dione, 1-[(2-phenylethyl)amino]-3H-naphtho[1,2,3-de]quinoline-2,7-dione

Molecular Formula:	C₂₄H₁₈N₂O₂	Molecular Weight:	366.411920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XASCINRGTHLHGM-UHFFFAOYSA-N

376382-11-5

BRD73954 (8 suppliers)

IUPAC Name: 3-N-hydroxy-1-N-(2-phenylethyl)benzene-1,3-dicarboxamide | CAS Registry Number: 1440209-96-0
Synonyms: CHEMBL2381517, MolPort-035-395-278, AKOS016340413, HH-0046, S7726,1440209-96-0, BRD73954, 1-N-hydroxy-3-N-(2-phenylethyl)benzene-1,3-dicarboxamide

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FIHKWEQJEDRIFS-UHFFFAOYSA-N

1440209-96-0

BRD7539 (2 suppliers)

2057420-00-3

BRD7552 (8 suppliers)

IUPAC Name: ethyl 4-[[(2R,3R,4S,5R,6S)-4,5-bis(1,3-benzodioxol-5-ylcarbamoyloxy)-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxycarbonylamino]benzoate | CAS Registry Number: 1137359-47-7
Synonyms: PK04Pur_000261, AOB2459, BRD 7552, ZINC95798323, AKOS024458540, NCGC00170412-01, PK04_094072, BRD-K72827552-001-02-2, 1040E1_000045, S7363,1137359-47-7, Methyl [2,3-O-bis(Benzo[1,3]dioxol-5-yl-carbamoyl)]-4-O-(4-ethoxycarbonyl-phenylcarbamoyl)-?-D-glucopyranoside

Molecular Formula:	C₃₃H₃₃N₃O₁₅	Molecular Weight:	711.626220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: AAOLIMLEFKWKOY-IXMSMLDRSA-N

1137359-47-7

BRD7586 (5 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide | CAS Registry Number: 895460-70-5
Synonyms: MLS001096940, CHEMBL1537190, HMS2953G04, HMS3519H04, AKOS002051495, CCG-193452, DA-61872, MS-26999, SMR000633866, HY-148730, CS-0638432, F2536-0963, 3-((4-chlorophenyl)sulfonyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)propanamide

Molecular Formula:	C₁₇H₁₄ClN₃O₃S₂	Molecular Weight:	407.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MLSIIIMAQNQEOV-UHFFFAOYSA-N

895460-70-5

BRD7929 (1 supplier)

1771650-41-9

BRD8518 (2 suppliers)

1565828-01-4

BRD9 Degrader-2 (3 suppliers)

3033018-68-4

BRD9 Degrader-3 (3 suppliers)

3033018-77-5

BRD9 Degrader-4 (3 suppliers)

3024541-39-4

BRD9 ligand-13 (1 supplier)

2704619-67-8

BRD9 ligand-14 (1 supplier)

3126237-28-0

BRD9 ligand-5 (3 suppliers)

2633634-64-5

BRD9-IN-28 (0 suppliers)

IUPAC Name: 1-(1-imidazo[1,2-a]pyridin-5-yl-7-morpholin-4-ylindolizin-3-yl)ethanone | CAS Registry Number: 1947372-67-9
Synonyms: 1-(1-(Imidazo[1,2-a]pyridin-5-yl)-7-morpholinoindolizin-3-yl)ethan-1-one, 1-[1-(Imidazo[1,2-A]pyridin-5-Yl)-7-(Morpholin-4-Yl)indolizin-3-Yl]ethanone, Ethanone, 1-[1-imidazo[1,2-a]pyridin-5-yl-7-(4-morpholinyl)-3-indolizinyl]-, starbld0042332, CHEMBL3740819, SCHEMBL21227718, BDBM621582, US11773085, Compound B16, PD144683, Q27455831, 1-(1-[imidazo[1,2-a]pyridin-5-yl]-7-(morpholin-4-yl)indolizin-3-yl)ethan-1-one

Molecular Formula:	C₂₁H₂₀N₄O₂	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBUBPCSKFDKKFO-UHFFFAOYSA-N

1947372-67-9

BRD9092 (2 suppliers)

IUPAC Name: 3-[2-acetyl-3-(furan-2-yl)-3,4-dihydropyrazol-5-yl]-6-chloro-4-phenyl-1H-quinolin-2-one | CAS Registry Number: 330662-92-5
Synonyms: 3-[1-acetyl-5-(2-furyl)-4,5-dihydro-1H-pyrazol-3-yl]-6-chloro-4-phenyl-2(1H)-quinolinone, 3-(1-acetyl-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-3-yl)-6-chloro-4-phenylquinolin-2(1H)-one, ChemDiv3_002146, CHEMBL4445096, SCHEMBL23085603, HMS1479B12, BRD-9092, STL148493, AKOS001647819, AKOS005748729, CCG-109513, MCULE-8829994829, SR-01000420393, SR-01000420393-1, BRD-A88609092-001-01-7, 3-[2-acetyl-3-(furan-2-yl)-3,4-dihydropyrazol-5-yl]-6-chloro-4-phenyl-1H-quinolin-2-one, 1-[3-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone

Molecular Formula:	C₂₄H₁₈ClN₃O₃	Molecular Weight:	431.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVIBQVYHMOXFCZ-UHFFFAOYSA-N

330662-92-5

BRD9185 (2 suppliers)

2057420-29-6

BRD9500 (4 suppliers)

1630760-75-6

BRD9539 (9 suppliers)

IUPAC Name: 2-benzamido-1-(3-phenylpropyl)benzimidazole-5-carboxylic acid | CAS Registry Number: 1374601-41-8
Synonyms: BRD-9539, CHEMBL3414617, BRD 9539, D0RO9T, GTPL7375, MolPort-044-561-114, BCP12053, BDBM50075052, ZINC95099973, AKOS032944961, BRD 9539;BRD-9539, CS-5862, HY-15647, BRD9539, >=98% (HPLC), J-007025, 2-benzamido-1-(3-phenylpropyl)-1H-1,3-benzodiazole-5-carboxylic acid

Molecular Formula:	C₂₄H₂₁N₃O₃	Molecular Weight:	399.450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WPXMEOBILYVKBC-UHFFFAOYSA-N

1374601-41-8

BRD9876 (11 suppliers)

IUPAC Name: 6-tert-butylnaphthalene-2,3-dicarbonitrile | CAS Registry Number: 32703-82-5
Synonyms: 6-tert-Butyl-2,3-naphthalenedicarbonitrile, ST086497, 6-(tert-butyl)naphthalene-2,3-dicarbonitrile, ZINC00056961, ACMC-20alxn, AC1LD6OD, Maybridge4_000492, SureCN1893774, 425265_ALDRICH, CTK4G9155, MolPort-002-893-838, HMS1522G08, 6-Tert.butyl-2,3-dicyanonaphthalen, CCG-56203, SBB037948, AKOS015916652, AG-F-09526, MCULE-8764644964, IDI1_031074, NCGC00177521-01

Molecular Formula:	C₁₆H₁₄N₂	Molecular Weight:	234.295760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKILROQBJOOZKC-UHFFFAOYSA-N

32703-82-5

Brecanavir (6 suppliers)

IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[1,3-benzodioxol-5-ylsulfonyl(2-methylpropyl)amino]-3-hydroxy-1-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]butan-2-yl]carbamate | CAS Registry Number: 313682-08-5
Synonyms: 2fdd, 2fde, Brecanavir (USAN), Brecanavir [USAN], UNII-E367I8C7FI, CHEBI:445157, GW0385, AIDS223868, AIDS-223868, GW64085X, VX-385, CID5743186, GW 0385, GW640385, D03253, (3R,3aS,6aR)-hexahydrofuro(2,3-b)furan-3-yl ((1S,2R)-3-((1,3-benzodioxol-5-ylsulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(4-((2-methylthiazol-4-yl)methoxy)benzyl)propyl)carbamate, (3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YL [(1S,2R)-3-[(1,3-BENZODIOXOL-5-YLSULFONYL)(ISOBUTYL)AMINO]-2-HYDROXY-1-{4-[(2-METHYL-1,3-THIAZOL-4-YL)METHOXY]BENZYL}PROPYL]CARBAMATE, (3R,3aS,6aR)-tetrahydro-2H-furo[2,3-b]furan-3-yl (2S,3R)-3-hydroxy-4-(N-isobutylbenzo[d][1,3]dioxole-5-sulfonamido)-1-(4-((2-methylthiazol-4-yl)methoxy)phenyl)butan-2-ylcarbamate, {(S)-3-[(R)-(benzo[1,3]dioxole-5-sulfonyl)-isobutyl-amino]-2-hydroxy-1-[4-(2-methyl-thiazol-4-ylmethoxy)-benzyl]-propyl}-carbamic acid (3R,3aS,6aR)-(hexahydro-furo[2,3-b]furan-3-yl) ester, BCV

Molecular Formula:	C₃₃H₄₁N₃O₁₀S₂	Molecular Weight:	703.822740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: JORVRJNILJXMMG-OLNQLETPSA-N

313682-08-5

Breceptin (1 supplier)

215713-39-6

BREDA VIRUSBREDEMEYEROSIDE C (2 suppliers)

184295-07-6

Bredemolic acid (5 suppliers)

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,11S,12aR,14bS)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 5957-40-4
Synonyms: CHEMBL577380, Bredemolicacid, bredemolic acid, DNC014110, 2beta,3alpha-dihydroxyolean-12-en-28-oic acid

Molecular Formula:	C₃₀H₄₈O₄	Molecular Weight:	472.699720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MDZKJHQSJHYOHJ-SXISEVPCSA-N

5957-40-4

BREDIATIN A (2 suppliers)

Synonyms: Brediatin A

Molecular Formula:	C₄₁H₂₈O₂₇	Molecular Weight:	952.648 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	27

InChIKey: BASPTXMVZRITQV-YEIDWJMESA-N

160472-92-4

BREDIATIN B (2 suppliers)

Synonyms: Brediatin B

Molecular Formula:	C₆₈H₅₀O₄₄	Molecular Weight:	1571.104 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	44

InChIKey: IHGLCSPPSAUARH-OAYCMOTGSA-N

160490-93-7

BREDININ 5'-MONOPHOSPHONATE (6 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(4-carbamoyl-5-hydroxyimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 62025-48-3
Synonyms: Brd-MP, Mizoribine monophosphate, Bredinin 5'-monophosphate, AIDS088969, AIDS-088969, CID124908, 1H-Imidazole-4-carboxamide, 5-hydroxy-1-(5-O-phosphono-beta-D-ribofuranosyl)-, MMP

Molecular Formula:	C₉H₁₄N₃O₉P	Molecular Weight:	339.195921 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: KTKAFSMJDTUUAN-UUOKFMHZSA-N

62025-48-3

Bredinin aglycone (12 suppliers)

IUPAC Name: 4-hydroxy-1H-imidazole-5-carboxamide | CAS Registry Number: 56973-26-3
Synonyms: AmbTiH57490, alpha-Propionyl-dihydroartemether, 4-carbamoylimidazolium 5-olate, 5-hydroxyimidazole 4-carboxamide, SM 108, C18H28O6, CID124343, NSC266026, SM-108, 1H-Imidazole-4-carboxamide, 5-hydroxy-, LS-64241, H57490, 5-Hydroxy-3H-imidazole-4-carboxylic acid amide, 3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-alpha-ol, decahydro-3,6,9-trimethyl-, propionate (ester), 3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-alpha-ol, decahydro-3,6,9-trimethyl-,propionate (ester)

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UEWSIIBPZOBMBL-UHFFFAOYSA-N

56973-26-3

Brefeldin A (24 suppliers)

IUPAC Name: (1R,2S,3E,7S,11E,13S,15S)-2,15-dihydroxy-7-methyl-6-oxabicyclo[11.3.0]hexadeca-3,11-dien-5-one | CAS Registry Number: 20350-15-6
Synonyms: Ascotoxin, brefeldin A, Decumbin, Cyanein, Lunatin, Nectrolide, Synergisidin, Cyanaein, (+)-Brefeldin A, Pfizer B 174987, NSC56310, NSC89671, PFIZER B174987, NSC107456, NSC244390, AIDS003358, Antibiotic from Penicillium cyaneum, AIDS-003358, CID5351204, B 174987

Molecular Formula:	C₁₆H₂₄O₄	Molecular Weight:	280.359360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KQNZDYYTLMIZCT-PNFJWZTBSA-N

20350-15-6

Brefeldin A 4-O-nicotinate (1 supplier)

3035018-34-6

BREFELDIN A, EUPENICILLIUM BREFELDIANUM, >98% (2 suppliers)

20350-16-6

BREFELDIN C (5 suppliers)

IUPAC Name: (1S,2Z,7S,10Z,12R,13R)-12-hydroxy-7-methyl-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-9-one | CAS Registry Number: 73899-78-2
Synonyms: Brefeldin C, CID6439287, 4H-Cyclopent(f)oxacyclotridecin-4-one, 1,6,7,8,9,11a,12,13,14,14a-decahydro-1-hydroxy-6-methyl-, (1R-(1R*,2E,6S*,10E,11aS*,14aR*))-

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDFOHHVPBOQQDW-QHGHZAPRSA-N

73899-78-2

Breflate (3 suppliers)

IUPAC Name: [(1R,2R,3Z,7S,11Z,13S,15S)-2-hydroxy-7-methyl-5-oxo-6-oxabicyclo[11.3.0]hexadeca-3,11-dien-15-yl] 2-(dimethylamino)acetate | CAS Registry Number: 174305-65-8
Synonyms: CID6442216, Glycine, N,N-dimethyl-, (1R,2E,6S,10E,11aS,13S,14aR)-4,6,7,8,9,11a,12,13,14,14a-decahydro-1-hydroxy-6-methyl-4-oxo-1H-cyclopent(f)oxacyclotridecin-13-yl ester, Glycine, N,N-dimethyl-, 1,6,7,8,9,11a,12,13,14,14a-decahydro-1-hydroxy-6-methyl-4-oxo-4H-cyclopent(f)oxacyclotridecin-13-yl ester, (1R-(1R*,2E,6S*,10E,11aS*,13S*,14aR*))-

Molecular Formula:	C₂₀H₃₁NO₅	Molecular Weight:	365.463840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZZWKZQDOSJAGGF-BVTJJHQYSA-N

174305-65-8

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