BM 5 (PHARMACEUTICAL),BM 50.0333 Suppliers & Manufacturers

CHEMICAL products beginning with : B

147801 to 147850 of 183874 results Page:

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PRODUCT NAME

CAS Registry Number

BM 5 (PHARMACEUTICAL) (2 suppliers)

83481-70-3

BM 50.0333 (1 supplier)

112928-40-2

BM 50.0334 (1 supplier)

112928-41-3

BM 50.0341 (1 supplier)

112928-42-4

BM 957 (2 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-1-ethyl-4-[3-[4-[4-[[4-[[(2R)-4-(4-hydroxypiperidin-1-yl)-1-phenylsulfanylbutan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylamino]phenyl]piperazin-1-yl]phenyl]-2-methylpyrrole-3-carboxylic acid | CAS Registry Number: 1391107-54-2
Synonyms: CHEMBL2170837, BM-957, (R)-5-(4-Chlorophenyl)-1-ethyl-4-(3-(4-(4-((4-((4-(4-hydroxypiperidin-1-yl)-1-(phenylthio)butan-2-yl)amino)-3-((trifluoromethyl)sulfonyl)phenyl)sulfonamido)phenyl)piperazin-1-yl)phenyl)-2-methyl-1H-pyrrole-3-carboxylic acid, 5-(4-chlorophenyl)-1-ethyl-4-[3-[4-[4-[[4-[[(2R)-4-(4-hydroxypiperidin-1-yl)-1-phenylsulfanylbutan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylamino]phenyl]piperazin-1-yl]phenyl]-2-methylpyrrole-3-carboxylic acid, SCHEMBL11025308, BDBM50397456, HY-18106, CS-0007255

Molecular Formula:	C₅₂H₅₆ClF₃N₆O₇S₃	Molecular Weight:	1065.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: WQCBFZDVUJBJNR-RRHRGVEJSA-N

1391107-54-2

BM-1 (2 suppliers)

IUPAC Name: butyl prop-2-enoate;2-methylprop-2-enoic acid | CAS Registry Number: 25035-82-9
Synonyms: 2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, 2-methylprop-2-enoic acid- butyl prop-2-enoate(1:1), Methacrylic acid, butyl acrylate polymer, AC1L4MUK, AC1Q66TW, CTK4F4854, AK 216, AR-1E4140, AR-1E4141, AG-J-19700, butyl prop-2-enoate; 2-methylprop-2-enoic acid, 179095-43-3

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.258220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWDYRRUFQXZJBG-UHFFFAOYSA-N

25035-82-9

BM-1 ORCHID MEDIUM (0 suppliers)

BM-1074 (7 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-4-[3-[4-[4-[[4-[[(2R)-4-(dimethylamino)-1-phenylsulfanylbutan-2-yl]amino]-3-nitrophenyl]sulfonylamino]phenyl]piperazin-1-yl]phenyl]-2-methyl-N-methylsulfonyl-1-propan-2-ylpyrrole-3-carboxamide | CAS Registry Number: 1391108-10-3
Synonyms: CHEMBL2325764, SCHEMBL19367401, GISBATIMZJHKJK-RRHRGVEJSA-N, BDBM50427811

Molecular Formula:	C₅₀H₅₇ClN₈O₇S₃	Molecular Weight:	1013.685 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: GISBATIMZJHKJK-RRHRGVEJSA-N

1391108-10-3

BM-1197 (1 supplier)

1391107-89-3

BM-123A (1 supplier)

IUPAC Name: 1-[4-(1-methylaziridin-1-ium-1-yl)but-2-ynyl]pyrrolidin-2-one;chloride | CAS Registry Number: 93522-12-4
Synonyms: BM 123A, 1-Methyl-1-(4-(2-oxo-1-pyrrolidinyl)-2-butynyl)aziridinium chloride, AZIRIDINIUM, 1-METHYL-1-(4-(2-OXO-1-PYRROLIDINYL)-2-BUTYNYL)-, CHLORIDE, Aziridinium, 1-methyl-1-[4-(2-oxo-1-pyrrolidinyl)-2-butynyl]-, chloride, AC1L1LGJ, AGN-PC-0JL1IX, LS-23371, 1-[4-(1-methylaziridin-1-ium-1-yl)but-2-ynyl]pyrrolidin-2-one chloride, 1-methyl-1-[4-(2-oxopyrrolidin-1-yl)but-2-yn-1-yl]aziridinium chloride

Molecular Formula:	C₁₁H₁₇ClN₂O	Molecular Weight:	228.718480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXYWYEWYHZAPGF-UHFFFAOYSA-M

93522-12-4

BM-1244 (4 suppliers)

1619923-32-8

BM-130A (1 supplier)

93522-13-5

BM-131246 (4 suppliers)

IUPAC Name: 5-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 103787-97-9
Synonyms: AD-5061, AD-7057, AD5061, AD7057, AD 5061, AD 7057, D00EOP, SCHEMBL170065, GTPL2663, GUTCYOKMCPFRGH-UHFFFAOYSA-N, CS-6704, HY-101758, 5-{4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]benzyl}-2,4-thiazolidinedione, 5-({4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione

Molecular Formula:	C₂₂H₂₀N₂O₄S	Molecular Weight:	408.472 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GUTCYOKMCPFRGH-UHFFFAOYSA-N

103787-97-9

BM-2 ORCHID MEDIUM (0 suppliers)

BM-531 (5 suppliers)

IUPAC Name: 1-tert-butyl-3-[2-(cyclohexylamino)-5-nitrophenyl]sulfonylurea | CAS Registry Number: 284464-46-6
Synonyms: B5806_SIGMA, AC1MN0UU, SureCN6558640, UNII-37Y60K2E3H, NSC732095, NSC-732095, 1-tert-butyl-3-[2-(cyclohexylamino)-5-nitrophenyl]sulfonylurea, N-tert-Butyl-N'-[(2-cyclohexylamino-5-nitrobenzene)sulfonyl]urea, N-tertbutyl-N'-[2-(cyclohexylamino)-5-nitrobenzenesulfonyl]u rea, Benzenesulfonamide, 2-(cyclohexylamino)-N-(((1,1-dimethylethyl)amino)carbonyl)-5-nitro-, N-tert-Butyl-N inverted exclamation marka-[(2-cyclohexylamino-5-nitrobenzene)sulfonyl]urea

Molecular Formula:	C₁₇H₂₆N₄O₅S	Molecular Weight:	398.477140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LBAPYVMLNHDSLS-UHFFFAOYSA-N

284464-46-6

BM-531, 97% (HPLC) (0 suppliers)

BM-962 (1 supplier)

1391107-57-5

BM-CYCLIN (2 suppliers)

118277-12-6

BM-PEG3 (10 suppliers)

IUPAC Name: 1-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione | CAS Registry Number: 86099-06-1
Synonyms: 1,11-BIS-MALEIMIDO-(PEO)4, AC1MNQUI, BMPEO4, SCHEMBL140275, ZINC02387138, 1,23-Bis(maleimido)heptaethyleneglycol, AB10373, 1-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione, FT-0663317, FT-0663320, A-8537, 1,11-Bis-maleimidotriethyleneglycol [BM(PEG)3], 1,1'-(3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diyl)bis-1H-pyrrole-2,5-dione, 960257-46-9

Molecular Formula:	C₁₆H₂₀N₂O₇	Molecular Weight:	352.339200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OYRSKXCXEFLTEY-UHFFFAOYSA-N

86099-06-1

BM152054 (4 suppliers)

213411-84-8

BM212 (3 suppliers)

IUPAC Name: 1-[[1,5-bis(4-chlorophenyl)-2-methylpyrrol-3-yl]methyl]-4-methylpiperazine | CAS Registry Number: 146204-42-4
Synonyms: BM-212, 1-[[1,5-bis(4-chlorophenyl)-2-methylpyrrol-3-yl]methyl]-4-methylpiperazine, 1-{[1,5-Bis(4-chlorophenyl)-2-methylpyrrol-3-yl]methyl}-4-methylpiperazine, UNII-U9HSU4GZWL, AC1L9VRH, SureCN1452627, CHEMBL321077, Piperazine, 1-((1,5-bis(4-chlorophenyl)-2-methyl-1H-pyrrol-3-yl)methyl)-4-methyl-

Molecular Formula:	C₂₃H₂₅Cl₂N₃	Molecular Weight:	414.370700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWZIODCWLMCMMW-UHFFFAOYSA-N

146204-42-4

BM213 (2 suppliers)

BM213 acetate (1 supplier)

BM30 (1 supplier)

2606862-05-7

BM3R1 PROTEIN (2 suppliers)

146834-21-1

BM635 (2 suppliers)

IUPAC Name: 4-[[1-(4-fluorophenyl)-2-methyl-5-(4-propan-2-ylphenyl)pyrrol-3-yl]methyl]morpholine | CAS Registry Number: 1493762-74-5
Synonyms: CHEMBL4069395, HY-109587, CS-0032638, 4-[[1-(4-fluorophenyl)-5-(4-isopropylphenyl)-2-methyl-pyrrol-3-yl]methyl]morpholine

Molecular Formula:	C₂₅H₂₉FN₂O	Molecular Weight:	392.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NEEGNYKRJDHJNX-UHFFFAOYSA-N

1493762-74-5

BM635 HYDROCHLORIDE (1 supplier)

BM635 HYDROCHLORIDE (1493762-74-5 FREE BASE) (1 supplier)

BM635 MESYLATE (1 supplier)

BM635 MESYLATE (1493762-74-5 FREE BASE) (1 supplier)

BM878-17A (0 suppliers)

BMA CHOLATE (2 suppliers)

IUPAC Name: benzyl-hexadecyl-dimethylazanium; (4R)-4-[(3R,5S,7R,10S,12S,13R,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 88428-97-1
Synonyms: Bma cholate, CID145882, Benzyldimethylhexadecylammonium cholate, Cholan-24-oic acid, 3,7,12-trihydroxy-, ion(1-), (3alpha,5beta,7alpha,12alpha)-, N-hexadecyl-N,N-dimethylbenzenemethanaminium

Molecular Formula:	C₄₉H₈₅NO₅	Molecular Weight:	768.202900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LKMBYXBTUSNYBE-GFQVCNRWSA-M

88428-97-1

BMAA HCL (SYNTHETIC) SYN THETIC PREPARATION (5 suppliers)

IUPAC Name: 2-amino-3-(methylamino)propanoic acid | CAS Registry Number: 17463-44-4
Synonyms: L-Bmaa, Alanine, 3-(methylamino)-, DL-Alanine, 3-(methylamino)-, beta-N-Methylamino-L-alanine, HSDB 3461, MolPort-003-844-543, 3-(METHYLAMINO)-(DL)-ALANINE, CID28558, GPN001250, 2-Amino-3(methylamino)propionic acid, alpha-Amino-beta-methylaminopropionate, DL-alpha-Amino-beta-methylaminopropionic acid, NCGC00167766-01, Propionic acid, alpha-amino-beta-methylamino-, LS-124489, Propionic acid, 2-amino-3-(methylamino)-, DL-, C08291, Propionic acid, alpha-amino-beta-methylamino-, DL-, alpha-AMINO-beta-METHYLAMINO-PROPIONIC ACID, 16676-91-8

Molecular Formula:	C₄H₁₀N₂O₂	Molecular Weight:	118.134400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UJVHVMNGOZXSOZ-UHFFFAOYSA-N

17463-44-4

BMAI-1 ALLERGEN (2 suppliers)

148998-37-2

BMAP 28 (bovine) (1 supplier)

939963-76-5

1245798-31-5

184870-30-2

184870-31-3

109453-73-8

IUPAC Name: 4-methyl-N-[4-[5-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 104989-09-5
Synonyms: Benzenamine,4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[N,N-bis(4-methylphenyl)-, SCHEMBL10341190, MFCD09842180, ZINC59432730, AKOS015914007, I14-43873, 2,5-Bis[4-[N,N'-bis(4-methylphenyl)amino]phenyl]-1,3,4-oxadiazole

Molecular Formula:	C₄₂H₃₆N₄O	Molecular Weight:	612.777 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PMGNLZYIMYOMOU-UHFFFAOYSA-N

104989-09-5

BMCF1 RECEPTOR (2 suppliers)

156655-31-1

BMCV-1 BRASS VALVE (0 suppliers)

BMCV/A BRASS VALVE 0.45 TAPER (0 suppliers)

BMD 10% /11 % (4 suppliers)

IUPAC Name: (4R)-5-[[(2S,3S)-1-[[(2S)-6-amino-1-[[(2R)-5-amino-1-[[(2S,3S)-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-4-amino-1-hydroxy-1,4-dioxobutan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-[[(2S)-2-[[2-(1-amino-2-methylbutyl)-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acid; (2-hydroxybenzoyl)oxymethyl 2-hydroxybenzoate | CAS Registry Number: 55852-84-1
Synonyms: MD bacitracin, Kemitracin 10, Caswell No. 066D, Fortracin (bacitracin-MD), Bacitracin methylenedisalicylate, Bacitracin methylene disalicylate, Bacitracin methylenedisalicylic acid, EINECS 259-862-3, Methylenebis(2-hydroxybenzoate)bacitracin, Bacitracin, methylenebis(2-hydroxybenzoate), LS-23612, Bacitracin, methylenebis(2-hydroxybenzoate) (salt), BMD, 12640-38-9, 1405-88-5, 55298-67-4, 8027-21-2

Molecular Formula:	C₈₁H₁₁₇N₁₇O₂₃S	Molecular Weight:	1728.960780 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	28

InChIKey: POMORUSPLDFVEK-PHXAWWDYSA-N

55852-84-1

BMD4503-1 (1 supplier)

301357-76-6

BMD4503-2 (1 supplier)

301357-87-9

BMDP (2 suppliers)

BMDP hydrochloride (4 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(benzylamino)propan-1-one;hydrochloride | CAS Registry Number: 1823274-68-5
Synonyms: 3,4-Methylenedioxy-N-benzylcathinone Hydrochloride, 1-(1,3-benzodioxol-5-yl)-2-(benzylamino)propan-1-one;hydrochloride, 1-(1,3-benzodioxol-5-yl)-2-[(phenylmethyl)amino]-1-propanone,monohydrochloride, 3,4-Methylenedioxy-N-benzylcathinone Hydrochloride 1.0 mg/ml in Methanol (as free base)

Molecular Formula:	C₁₇H₁₈ClNO₃	Molecular Weight:	319.785 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPHHNGQFGIQHOU-UHFFFAOYSA-N

1823274-68-5

BME (0 suppliers)

BMeS-p-A (2 suppliers)

IUPAC Name: 2,5-bis(methylsulfonyl)benzene-1,4-diamine | CAS Registry Number: 1678513-97-7
Synonyms: 2,5-Bis(methylsulfonyl)-1,4-phenylenediamine, 1,4-Diamino-2,5-bis(methylsulfonyl)benzene, 2,5-Bis(methylsulfonyl)-1,4-benzenediamine

Molecular Formula:	C₈H₁₂N₂O₄S₂	Molecular Weight:	264.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PBKAXANOUZYEDU-UHFFFAOYSA-N

1678513-97-7

147801 to 147850 of 183874 results Page:

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