Bryodulcosigenin,Bryonamide B Suppliers & Manufacturers

CHEMICAL products beginning with : B

145351 to 145400 of 160090 results Page:

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PRODUCT NAME

CAS Registry Number

Bryodulcosigenin (4 suppliers)

IUPAC Name: (3S,8S,9R,10R,13R,14S,17R)-17-[(2R)-5,6-dihydroxy-6-methylheptan-2-yl]-3-hydroxy-4,4,9,13,14-pentamethyl-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 4965-97-3
Synonyms: AC1L9BPJ, C08789, (3S,8S,9R,10R,13R,14S,17R)-17-[(2R)-5,6-dihydroxy-6-methylheptan-2-yl]-3-hydroxy-4,4,9,13,14-pentamethyl-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one

Molecular Formula:	C₃₀H₅₀O₄	Molecular Weight:	474.715600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FPMQKXQOBKDVHF-ZGUWQJCPSA-N

4965-97-3

Bryonamide B (1 supplier)

IUPAC Name: 4-hydroxy-N-(2-hydroxyethyl)-3-methoxybenzamide | CAS Registry Number: 5942-25-6
Synonyms: SCHEMBL9668883

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.217 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JDMYVMZSGKUWLR-UHFFFAOYSA-N

5942-25-6

Bryonia alba, ext. (1 supplier)

89958-08-7

bryonia root (1 supplier)

977000-49-9

BRYONOLIC ACID (10 suppliers)

IUPAC Name: (2R,4aS,6aS,8aR,10S,12aS,14aS,14bR)-10-hydroxy-2,4a,6a,9,9,12a,14a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,13,14,14b-tetradecahydropicene-2-carboxylic acid | CAS Registry Number: 24480-44-2
Synonyms: Bryonolic acid, CHEBI:584063, AIDS075058, AIDS-075058, CID472768, (2R,4aS,6aS,8aR,10S,12aS,14aS,14bR)-10-Hydroxy-2,4a,6a,9,9,12a,14a-heptamethyl-1,2,3,4,4a,5,6,6a,7,8,8a,9,10,11,12,12a,13,14,14a,14b-eicosahydro-picene-2-carboxylic acid

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.700320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BHVJSLPLFOAMEV-FPLINDMSSA-N

24480-44-2

Bryonolol (4 suppliers)

IUPAC Name: (3S,4aR,6aS,6bS,8aS,11R,12aR,14bS)-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,13,14-tetradecahydropicen-3-ol | CAS Registry Number: 39765-50-9
Synonyms: CHEMBL484238, MolPort-039-339-171, ZINC40939324

Molecular Formula:	C₃₀H₅₀O₂	Molecular Weight:	442.728 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTFHGNGMNAIRAI-QWNCWLTKSA-N

39765-50-9

BRYOPHOLLONE (2 suppliers)

124877-89-0

BRYOPHYLLIN A (4 suppliers)

Synonyms: Bryotoxin C, Bryophyllin A, Bryophyllin-A, CHEBI:584085, CID5488801, C08852, Bufa-20,22-dienolide, 1,3,5-(ethylidynetris(oxy))-11,14-dihydroxy-19-oxo-, (1beta(R),3beta,5beta,11alpha)-

Molecular Formula:	C₂₆H₃₂O₈	Molecular Weight:	472.527480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BMRNQSAXDJQXEL-BGJAGFQLSA-N

105608-32-0

BRYOPHYLLIN B (4 suppliers)

Synonyms: Bryophyllin B, Bufa-20,22-dienolide, 1-(acetyloxy)-11,19-epoxy-3,5,14,19-tetrahydroxy-, (1beta,3beta,5beta,11alpha,19R)-

Molecular Formula:	C₂₆H₃₄O₉	Molecular Weight:	490.542760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: IJJFGJIZGZSCBF-PFNUTFQISA-N

125339-13-1

BRYOPTERIN B (1 supplier)

159194-94-2

BRYOSIDE (1 supplier)

83725-20-6

BRYOSTATIN 1; (1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-25-(ACE TYLOXY)-1,11,21-TRIHYDROXY-17-[(1R)-1-HYDROXYETHYL]-5,13 -BIS(2-METHOXY-2-OXOETHYLIDENE)-10,10,26,26-TETRAMETHYL- 19-OXO-18,27,28,29-TETRAOXATETRACYCLO[21.3.1.13,7.111,15 ]NONACOS-8-EN (11 suppliers)

Synonyms: Bryostatins, Bryostatin 1, CID433902

Molecular Formula:	C₄₇H₆₈O₁₇	Molecular Weight:	905.032620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: MJQUEDHRCUIRLF-UHFFFAOYSA-N

83314-01-6

BRYOSTATIN 2 (8 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 (5 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 7074 (1 supplier)

2967-15-9

BS FACTOR (4 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 (13 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 (5 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 (4 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 (14 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

BSB (5 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

BSC 187 (0 suppliers)

134096-83-6

BSc2118 (1 supplier)

863924-64-5

BSF-4668 (3 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

BSG25D PROTEIN,DROSOPHILA (4 suppliers)

108728-27-4

BSH (3 suppliers)

144885-51-8

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

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 (2 suppliers)

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-11 (4 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-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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