BrCH2CONH-PEG1-OMe,BrCH2CONH-PEG3-NHS ester Suppliers & Manufacturers

CHEMICAL products beginning with : B

146951 to 147000 of 166541 results Page:

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PRODUCT NAME

CAS Registry Number

BrCH2CONH-PEG1-OMe (1 supplier)

1472743-97-7

BrCH2CONH-PEG3-NHS ester (1 supplier)

2514943-91-8

BrCH2CONH-PEG3-OMe (1 supplier)

2105890-54-6

BrCH2CONH-PEG5-NHS ester (1 supplier)

1353011-90-1

BrCH2CONH-PEG6-OMe (1 supplier)

2135296-89-6

BRD 4354 (7 suppliers)

IUPAC Name: 5-chloro-7-[(4-ethylpiperazin-1-yl)-pyridin-3-ylmethyl]quinolin-8-ol | CAS Registry Number: 315698-07-8
Synonyms: MLS000564806, BRD4354, SMR000151966, BRD-4354, 5-chloro-7-[(4-ethylpiperazin-1-yl)-pyridin-3-ylmethyl]quinolin-8-ol, SR-01000115983, AC1MRCUI, Oprea1_505728, Oprea1_822381, CHEMBL1363249, SCHEMBL15781875, BDBM49152, CHEBI:93828, cid_3516032, MolPort-000-422-838, HMS2399C15, DNDI1417827, STL487194, AKOS000808840, AKOS016290565

Molecular Formula:	C₂₁H₂₃ClN₄O	Molecular Weight:	382.892 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XAFSFXYJOJWLJD-UHFFFAOYSA-N

315698-07-8

BRD 4354 ditrifluoroacetate (5 suppliers)

IUPAC Name: 5-chloro-7-[(4-ethylpiperazin-1-yl)-pyridin-3-ylmethyl]quinolin-8-ol;2,2,2-trifluoroacetic acid | CAS Registry Number: 2444837-63-0
Synonyms: BRD 4354 (ditrifluoroacetate), 5-chloro-7-[(4-ethylpiperazin-1-yl)-pyridin-3-ylmethyl]quinolin-8-ol;2,2,2-trifluoroacetic acid, AKOS037649334, HY-112719B, BS-18086, CS-0096885, D80993, T10602, 5-chloro-7-[(4-ethylpiperazin-1-yl)(pyridin-3-yl)methyl]quinolin-8-ol; bis(trifluoroacetic acid)

Molecular Formula:	C₂₅H₂₅ClF₆N₄O₅	Molecular Weight:	610.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: LTJCVYFLZPEFLV-UHFFFAOYSA-N

2444837-63-0

BRD 8184 (0 suppliers)

1423058-83-6

BRD 8430 (0 suppliers)

IUPAC Name: N-(2-aminophenyl)-4-[[[(2R,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide | CAS Registry Number: 1482499-16-0
Synonyms: CHEMBL2132717, BRD8430, BRD-8430, N-(2-Aminophenyl)-4-(((((2R,3S)-9-(dimethylamino)-5-((R)-1-hydroxypropan-2-yl)-3-methyl-6-oxo-2,3,4,5,6,7-hexahydrobenzo[h][1,5]oxazonin-2-yl)methyl)(methyl)amino)methyl)benzamide, starbld0043210, CHEBI:128646, BDBM50254776, BRD-K53308430-001-01-6, BRD-K53308430-001-02-4, Q27221682, N-(2-aminophenyl)-4-[[[(2R,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide

Molecular Formula:	C₃₃H₄₃N₅O₄	Molecular Weight:	573.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZBLCOVKAEUNWGN-LWPQGVMLSA-N

1482499-16-0

BRD 9757 (7 suppliers)

IUPAC Name: N-hydroxycyclopentene-1-carboxamide | CAS Registry Number: 1423058-85-8
Synonyms: CHEMBL2333346, cyclopentenyl hydroxamic acid, SCHEMBL6880360, CHEBI:125319, BDBM50429525, ZINC95589020, N-Hydroxy-1-cyclopentene-1-carboxamide

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RYYGSXXWQSXKRP-UHFFFAOYSA-N

1423058-85-8

BRD PHOTAC-I-3 (1 supplier)

IUPAC Name: 2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-N-[4-[[2-[4-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]diazenyl]-2,6-dimethoxyphenoxy]acetyl]amino]butyl]acetamide | CAS Registry Number: 2370997-94-5
Synonyms: SCHEMBL24414126, AKOS040758526, PD140804, EN300-28246860, 2-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(4-(2-(4-((E)-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)diazenyl)-2,6-dimethoxyphenoxy)acetamido)butyl)acetamide, N-(4-{2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetraazatricyclo[8.3.0.0,2,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetamido}butyl)-2-{4-[(1E)-2-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]diazen-1-yl]-2,6-dimethoxyphenoxy}acetamide

Molecular Formula:	C₄₆H₄₇ClN₁₀O₈S	Molecular Weight:	935.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: SGZZPSOQAWRZGE-CDRRMRQFSA-N

2370997-94-5

BRD-4592 (1 supplier)

2119598-24-0

BRD-6929 (6 suppliers)

IUPAC Name: 4-acetamido-N-(2-amino-5-thiophen-2-ylphenyl)benzamide | CAS Registry Number: 849234-64-6
Synonyms: 4-acetamido-N-(2-amino-5-thiophen-2-ylphenyl)benzamide, Merck60, 4-acetamido-N-(2-amino-5-(thiophen-2-yl)phenyl)benzamide, 4-(Acetylamino)-N-[2-Amino-5-(Thiophen-2-Yl)phenyl]benzamide, 4ly1, benzamide-type inhibitor, 19, CHEMBL235842, SCHEMBL1067833, BDBM19423, CHEBI:95226, EX-A3686, ZIB23464, ZINC14970815, AKOS016354370, HY-100719, CS-0020169, BRD-K04466929-001-01-0, BRD-K04466929-001-04-4, Q27167052, 4-acetamido-N-(2-amino-5-thiophen-2-ylphenyl) benzamide

Molecular Formula:	C₁₉H₁₇N₃O₂S	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ABZSPJVXTTUFAA-UHFFFAOYSA-N

849234-64-6

BRD-7880 (2 suppliers)

IUPAC Name: 1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea | CAS Registry Number: 1456542-69-0
Synonyms: BRD7880, 1-[(2~{R},3~{S})-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-3-methyl-6-oxidanylidene-5-[(2~{S})-1-oxidanylpropan-2-yl]-3,4-dihydro-2~{H}-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea, BRD-K01737880, F8Z, CHEMBL3183436, CHEBI:103748, BRD-K01737880-001-01-4, BRD-K01737880-001-02-2, Q27180866, 1-((2R,3S)-2-(((benzo[d][1,3]dioxol-5-ylmethyl)(methyl)amino)methyl)-5-((S)-1-hydroxypropan-2-yl)-3-methyl-6-oxo-3,4,5,6-tetrahydro-2H-benzo[b][1,5]oxazocin-8-yl)-3-(4-methoxyphenyl)urea, 1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea

Molecular Formula:	C₃₂H₃₈N₄O₇	Molecular Weight:	590.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NGRSXEMLDRQNMH-LPBFERMMSA-N

1456542-69-0

BRD-8000.3 (3 suppliers)

2365504-95-4

BRD-810 (2 suppliers)

2329719-65-3

BRD-8899 (3 suppliers)

IUPAC Name: N-[[(2S,4R)-4-[(4-methylisoquinolin-5-yl)sulfonylamino]pyrrolidin-2-yl]methyl]acetamide | CAS Registry Number: 1404437-50-8
Synonyms: CHEMBL2203525, N-[[(2S,4R)-4-[(4-methyl-5-isoquinolinyl)sulfonylamino]-2-pyrrolidinyl]methyl]acetamide, CHEBI:117901, BDBM50400689, BRD-K22828899-001-01-5, BRD-K22828899-001-02-3, Q27204760, AcetaMide,N-[[(2S,4R)-4-[[(4-Methyl-5-isoquinolinyl)sulfonyl]aMino]-2-pyrrolidinyl]Methyl]-

Molecular Formula:	C₁₇H₂₂N₄O₃S	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KAAADIFKRHNJHA-LSDHHAIUSA-N

1404437-50-8

BRD-9327 (1 supplier)

443894-71-1

BRD-9526 (2 suppliers)

1446352-30-2

BRD-IN-17 (2 suppliers)

IUPAC Name: (E)-3-[(1R,9S)-6-(cyclopropylamino)-3,5,12-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-12-yl]-1-(2-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 1914047-59-8
Synonyms: CHEMBL3818070, (2e)-3-[(6s,9r)-4-(Cyclopropylamino)-6,7,8,9-Tetrahydro-5h-6,9-Epiminocyclohepta[d]pyrimidin-10-Yl]-1-(2-Hydroxyphenyl)prop-2-En-1-One, (E)-3-((6S,9R)-4-(Cyclopropylamino)-6,7,8,9-tetrahydro-5H-6,9-epiminocyclohepta[d]pyrimidin-10-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one, 5C0, starbld0038432, SCHEMBL21401376, BDBM50182279, PD128013, Q27455627

Molecular Formula:	C₂₁H₂₂N₄O₂	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RQOKOKQQGKYASH-FPBOJHQQSA-N

1914047-59-8

BRD-IN-26 (2 suppliers)

IUPAC Name: (3E)-6-chloro-3-[(4-methylpiperazin-1-yl)methylidene]-1,2-dihydropyrrolo[1,2-a]quinazolin-5-one | CAS Registry Number: 1915012-19-9
Synonyms: CHEMBL3822689, 6-Chloro-3-((4-methylpiperazin-1-yl)methylene)-2,3-dihydropyrrolo[1,2-a]quinazolin-5(1H)-one, SCHEMBL22794478, BDBM50184979

Molecular Formula:	C₁₇H₁₉ClN₄O	Molecular Weight:	330.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VLPRXFLUVHYBBT-VAWYXSNFSA-N

1915012-19-9

BRD-IN-3 (3 suppliers)

IUPAC Name: 2-[[(3R,5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylpiperidin-3-yl]amino]-3-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 2351938-32-2
Synonyms: CHEMBL4574669, 2-{[(3R,5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylpiperidin-3-yl]amino}-3-methyl-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one, BDBM50512964, HY-128597, CS-0096013, 2-(((3R,5R)-5-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1-methylpiperidin-3-yl)amino)-3-methyl-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one, B8O

Molecular Formula:	C₂₁H₂₅N₅O₃	Molecular Weight:	395.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PUFPGLSWMMJNSE-LSDHHAIUSA-N

2351938-32-2

BRD-K20733377 (2 suppliers)

452350-43-5

BRD-K25923209 (1 supplier)

2303501-32-6

BRD-K44839765 (2 suppliers)

303066-86-6

BRD-K56819078 (2 suppliers)

693231-07-1

BRD-K98645985 (5 suppliers)

IUPAC Name: 1-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[(4-pyridin-2-ylphenyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea | CAS Registry Number: 1357647-78-9
Synonyms: 1-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[[4-(2-pyridinyl)phenyl]methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea, 1-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[(4-pyridin-2-ylphenyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea, CHEMBL2130605, SCHEMBL22338515, CHEBI:110762, HY-114268, CS-0080982, BRD-K98645985-001-01-7, BRD-K98645985-001-02-5, Q27190175, 1-Isopropyl-3-((3S,6S,7R)-7-methoxy-3,6,9-trimethyl-10-oxo-4-(4-(pyridin-2-yl)benzyl)-3,4,5,6,7,8,9,10-octahydro-2H-benzo[k][1,4,9]oxadiazacyclododecin-12-yl)urea

Molecular Formula:	C₃₃H₄₃N₅O₄	Molecular Weight:	573.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DZGZFXRKNSZUSK-MKGJDZFWSA-N

1357647-78-9

BRD-SF2 (1 supplier)

3050690-26-8

BRD0209 (5 suppliers)

1597439-87-6

BRD0418 (5 suppliers)

IUPAC Name: 2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide | CAS Registry Number: 1565827-99-7
Synonyms: BRD-0418, 2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide, SCHEMBL16980377, CHEBI:95442, EX-A5186, BRD-K16410418-001-01-2, BRD-K16410418-001-02-0, Q27167380

Molecular Formula:	C₂₉H₃₂N₂O₅	Molecular Weight:	488.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MRJCPWMBHXTRFB-HGAMEBRSSA-N

1565827-99-7

BRD0476 (2 suppliers)

IUPAC Name: 1-[(2R,3R)-2-[[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-naphthalen-1-ylurea | CAS Registry Number: 1314958-91-2
Synonyms: BRD-0476, MLS003179193, SCHEMBL6465776, CHEMBL1881825, CHEBI:92195, SMR001883308, BRD-K11540476-001-02-8, BRD-K11540476-001-03-6, Q27163965, 1-[(2R,3R)-2-[[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea

Molecular Formula:	C₃₅H₃₈N₄O₈S	Molecular Weight:	674.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YDFFDCBBGWXONN-MODXFSQWSA-N

1314958-91-2

BRD0539 (6 suppliers)

IUPAC Name: [(3aR,4R,9bR)-8-(2-fluorophenyl)-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol | CAS Registry Number: 1403838-79-8
Synonyms: CHEMBL2362935, SCHEMBL23494778, EX-A5342, s8844, HY-136251, CS-0121011, BRD-K76160539-001-01-4, ((3aR,4R,9bR)-8-(2-Fluorophenyl)-1-tosyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-4-yl)methanol

Molecular Formula:	C₂₅H₂₅FN₂O₃S	Molecular Weight:	452.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CZOIXFMISSBIJL-DCEDVJGZSA-N

1403838-79-8

BRD0639 (6 suppliers)

IUPAC Name: (2S)-2-(4-chloro-6-oxopyridazin-1-yl)-N-[4-methyl-3-(2-pyridin-2-ylethylsulfamoyl)phenyl]propanamide | CAS Registry Number: 2760881-74-9
Synonyms: CHEMBL4859105, EX-A5427, BDBM50572990, AKOS040759776, MS-28829, HY-132309, CS-0200380, G18364, (2S)-2-(4-chloro-6-oxopyridazin-1-yl)-N-[4-methyl-3-(2-pyridin-2-ylethylsulfamoyl)phenyl]propanamide

Molecular Formula:	C₂₁H₂₂ClN₅O₄S	Molecular Weight:	475.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BXDCFRRDENJUJM-HNNXBMFYSA-N

2760881-74-9

BRD0705 (6 suppliers)

2056261-41-5

BRD1172 (1 supplier)

IUPAC Name: (4R)-4-(2-methoxyphenyl)-7,7-dimethyl-3-(trifluoromethyl)-4,6,8,9-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one | CAS Registry Number: 1597438-86-2
Synonyms: ppn-gsk-10-R-enantiomer, ML320, BRD-1172, (R)-4-(2-Methoxyphenyl)-7,7-dimethyl-3-(trifluoromethyl)-1,2,4,6,7,8-hexahydro-5H-pyrazolo[3,4-b]quinolin-5-one, starbld0035025, MLS004256802, SCHEMBL16459834, SCHEMBL24393930, YWMJEKUKEKXNSA-CQSZACIVSA-N, GLXC-03498, NCGC00386848-01, SMR003081867, BRD-K81491172-001-01-8, BRD-K81491172-001-04-2, (R)-4-(2-methoxyphenyl)-7,7-dimethyl-3-(trifluoromethyl)-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5(4H)-one

Molecular Formula:	C₂₀H₂₀F₃N₃O₂	Molecular Weight:	391.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YWMJEKUKEKXNSA-CQSZACIVSA-N

1597438-86-2

BRD1652 (2 suppliers)

1597438-92-0

BRD1991 (2 suppliers)

2235468-02-5

BRD20322 (3 suppliers)

2414154-84-8

BRD2492 (5 suppliers)

1821669-43-5

BRD2577 (4 suppliers)

IUPAC Name: N-[4-[2-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]phenyl]acetamide | CAS Registry Number: 353781-42-7
Synonyms: CHEMBL1800241, CID 784998, N-[4-[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]phenyl]acetamide, ChemDiv3_001354, Cambridge id 5808806, Oprea1_495990, Oprea1_754394, SCHEMBL13401667, HMS1476N12, BRD-2577, BDBM50348388, STK285471, STK927200, ZINC18155397, AKOS000565395, AKOS005427416, MCULE-5279148589, IDI1_020320, NCGC00180854-01, AB00097823-01

Molecular Formula:	C₁₅H₁₅N₃O₃S	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NZVOKXQPGIDGBV-UHFFFAOYSA-N

353781-42-7

BRD2879 (2 suppliers)

1304750-47-7

BRD2889 (2 suppliers)

1415153-39-7

BRD3 ligand-1 (1 supplier)

2257497-24-6

BRD3067 (1 supplier)

1883657-02-0

BRD3067 FA (1 supplier)

BRD32048 (8 suppliers)

IUPAC Name: 2-N-(4-methoxyphenyl)-6-(piperidin-1-ylmethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 433694-46-3
Synonyms: STK562729, N-(4-methoxyphenyl)-6-(piperidin-1-ylmethyl)-1,3,5-triazine-2,4-diamine, AC1LDZXH, BAS 04085576, ChemDiv3_004098, Cambridge id 6969847, Oprea1_856116, STOCK3S-25144, CHEBI:94308, AOB2067, SYN5013, MolPort-000-470-447, MolPort-000-726-982, HMS1484K06, ZINC1245916, BBL036182, BRD-32048, STK032565, AKOS000625634, AKOS005488337

Molecular Formula:	C₁₆H₂₂N₆O	Molecular Weight:	314.393 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PVHJDJWPRZUURH-UHFFFAOYSA-N

433694-46-3

BRD3308 (7 suppliers)

IUPAC Name: 4-acetamido-N-(2-amino-4-fluorophenyl)benzamide | CAS Registry Number: 1550053-02-5
Synonyms: SCHEMBL15551809, RRJDFENBXIEAPD-UHFFFAOYSA-N, BDBM178100, ZINC206555557, BRD3308, >=98% (HPLC), 4-acetamido-N-(2-amino-4-fluorophenyl)benzamide

Molecular Formula:	C₁₅H₁₄FN₃O₂	Molecular Weight:	287.294 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RRJDFENBXIEAPD-UHFFFAOYSA-N

1550053-02-5

BRD3731 (6 suppliers)

IUPAC Name: (4S)-3-(2,2-dimethylpropyl)-4,7,7-trimethyl-4-phenyl-2,6,8,9-tetrahydropyrazolo[3,4-b]quinolin-5-one | CAS Registry Number: 2056262-07-6
Synonyms: HY-124607B, (4S)-3-(2,2-Dimethylpropyl)-4,7,7-trimethyl-4-phenyl-2,6,8,9-tetrahydropyrazolo[3,4-b]quinolin-5-one

Molecular Formula:	C₂₄H₃₁N₃O	Molecular Weight:	377.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YZRXTIGAQRIAEX-XMMPIXPASA-N

2056262-07-6

BRD4 degrader AT1 (6 suppliers)

Molecular Formula:	C₄₈H₅₈ClN₉O₅S₃	Molecular Weight:	972.680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: SQNZDYHMCMIGGV-AWLNNACRSA-N

2098836-45-2

BRD4 degrader-1 (1 supplier)

3094209-54-5

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