Brassinone-d3,Brassinosteroid Suppliers & Manufacturers

CHEMICAL products beginning with : B

146701 to 146750 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Brassinone-d3 (1 supplier)

1632494-67-7

Brassinosteroid (0 suppliers)

BRASSITINE (5 suppliers)

IUPAC Name: S-methyl N-(1H-indol-3-ylmethyl)carbamothioate | CAS Registry Number: 113866-42-5
Synonyms: Brassitin, N-(1H-indol-3-ylmethyl)(methylsulfanyl)formamide, thiocarbamate, 21, CHEMBL200979, BDBM24833, GHGDPZHQDKPWOJ-UHFFFAOYSA-N, S-methyl ((1H-indol-3-yl)methyl)carbamothioate, S-Methyl 1H-indole-3-ylmethylcarbamothioate, 9CI

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHGDPZHQDKPWOJ-UHFFFAOYSA-N

113866-42-5

Brassylic Acid (38 suppliers)

IUPAC Name: tridecanedioic acid | CAS Registry Number: 505-52-2
Synonyms: Brassilic acid, Brassylic acid, TRIDECANEDIOIC ACID, 1,13-Tridecanedioic acid, U601_ALDRICH, 1,11-Undecanedicarboxylic acid, NSC9498, 1, 11-Undecanedicarboxylic acid, AIDS124054, AIDS-124054, CID10458, NSC 9498, EINECS 208-011-4, LMFA01170014, STK033041, AI3-18168

Molecular Formula:	C₁₃H₂₄O₄	Molecular Weight:	244.327260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXNCZXXFRKPEPY-UHFFFAOYSA-N

505-52-2

BRAUNIXANTHIN 1 (1 supplier)

196207-41-7

BRAUNKOHLENTEER (4 suppliers)

100403-58-5

BRAVO ZN (1 supplier)

159856-74-3

BRAXORONE (5 suppliers)

IUPAC Name: (8S,9R,10S,13S,14S,17S)-17-acetyl-9-bromo-10,13-dimethyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 2527-11-9
Synonyms: Braxoron, Braxarone, Braxorone, Broxoron, Broxorone, Brolon, 9.alpha.-BOP, 9alpha-Bromo-11-oxoprogesterone, Progesterone, 9-bromo-11-oxo-, 9.alpha.-Bromo-11-oxoprogesterone, NSC15990, 9.alpha.-Bromo-11-ketoprogesterone, CID226009, 9alpha-Bromopregn-4-ene-3,11,20-trione, Pregn-4-ene-3,11,20-trione, 9-bromo-, C14647, BOP

Molecular Formula:	C₂₁H₂₇BrO₃	Molecular Weight:	407.341280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWFOHSCPTMLQIH-GHMDXEKNSA-N

2527-11-9

Bray P 1 (0 suppliers)

60020-85-1

BRAYERA ANTHELMINTICA,EXT (2 suppliers)

89958-04-3

BRAZ PROTEIN (2 suppliers)

136111-25-6

BRAZERGOLINE (3 suppliers)

Synonyms: Brazergoline, Brazergolinum, Brazergolin, Brazergolino, Brazergoline [INN], UNII-C9734VZR4O, CID189872, 2-Bromo-6-methylergoline-8beta-methanol hexahydro-1H-azepine-1-carboxylate (ester)

Molecular Formula:	C₂₃H₃₀BrN₃O₂	Molecular Weight:	460.407200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMPCMJGFURZYOY-QMBUQHDCSA-N

60019-20-7

BRAZIL NUT OIL BERTHOLLETIA EXCELSA SEED OIL (3 suppliers)

356065-50-4

BRAZIL WOOD EXTRACT (0 suppliers)

BRAZILEIN (4 suppliers)

IUPAC Name: 6a,9,10-trihydroxy-6,7-dihydroindeno[2,1-c]chromen-3-one | CAS Registry Number: 600-76-0
Synonyms: Brazilein, MLWIYODOURBGPI-UHFFFAOYSA-, CHEBI:700118, CID6453902, Benz(b)indeno(1,2-d)pyran-9(6H)-one, 6a,7-dihydro-3,6a,10-trihydroxy-, InChI=1/C16H12O5/c17-9-1-2-10-14(4-9)21-7-16(20)6-8-3-12(18)13(19)5-11(8)15(10)16/h1-5,17,19-20H,6-7H2

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PGERTGWKXFAEFR-UHFFFAOYSA-N

600-76-0

BRAZILIAN GUM TURPENTINE (13 suppliers)

9005-90-7

Brazilin (17 suppliers)

IUPAC Name: (6aS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol | CAS Registry Number: 474-07-7
Synonyms: Brasilin, Superbresiline, Braziletto, Hypernic extract, Limawood extract, Pernambuco extract, BRASILINE, Natural Red 24, CHEBI:3170, NSC 8661, EINECS 207-477-6, NSC8661, NSC 56652, AIDS011901, AIDS-011901, C16H14O5, LS-33433, C09920, 7,11b-Dihydrobenz(b)indeno(1,2-d)pyran-3,6a,9,10(6H)-tetrol, Benz(b)indeno(1,2-d)pyran-3,6a,9,10(6H)-tetrol, 7,11b-dihydro-, (6aS,11bR)-

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UWHUTZOCTZJUKC-JKSUJKDBSA-N

474-07-7

Brazilwood (0 suppliers)

8005-32-1

BRAZILWOOD,EXT (2 suppliers)

89958-05-4

BRAZING ALLOY (0 suppliers)

Brazzein (0 suppliers)

BrB2 (0 suppliers)

37286-00-3

BrB2.5 (0 suppliers)

52293-52-4

BrBNT1.9 (0 suppliers)

52293-53-5

BRCA1-IN-1 (2 suppliers)

1622262-74-1

BRCA1-IN-2 (1 supplier)

IUPAC Name: [(2S)-2-[3-(1H-indol-3-yl)propanoylamino]-3-oxo-3-[[2-oxo-2-(4-phenylbutylamino)ethyl]amino]propyl] dihydrogen phosphate | CAS Registry Number: 1622262-55-8
Synonyms: BRCA1-IN II, EX-A4403, HY-100862, CS-0020530, [(2S)-2-[3-(1H-indol-3-yl)propanoylamino]-3-oxo-3-[[2-oxo-2-(4-phenylbutylamino)ethyl]amino]propyl] dihydrogen phosphate, N-(4-Phenylbutyl)-2-[[(2S)-2-[[3-(1H-indole-3-yl)propanoyl]amino]-3-(phosphonooxy)propanoyl]amino]acetamide

Molecular Formula:	C₂₆H₃₃N₄O₇P	Molecular Weight:	544.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: TYEYIJQDNULZJQ-QHCPKHFHSA-N

1622262-55-8

BrCH2CONH-PEG1-NHS ester (1 supplier)

2517591-20-5

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 (6 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 6989 (4 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: BRD6989, 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, 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

BRD-6929 (2 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-8000.3 (1 supplier)

2365504-95-4

BRD-8899 (2 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-9526 (0 suppliers)

1446352-30-2

BRD-IN-3 (2 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-K98645985 (1 supplier)

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

BRD0209 (1 supplier)

1597439-87-6

BRD0418 (0 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 (0 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 (1 supplier)

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

BRD1652 (0 suppliers)

1597438-92-0

BRD2492 (0 suppliers)

1821669-43-5

BRD2577 (0 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 (0 suppliers)

1304750-47-7

BRD2889 (1 supplier)

1415153-39-7

BRD3067 (0 suppliers)

1883657-02-0

146701 to 146750 of 163279 results Page:

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