BAM-12P, Bovine Adrenal Medulla Docosapeptide,BAM-22P Suppliers & Manufacturers

CHEMICAL products beginning with : B

3851 to 3900 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

BAM-12P, Bovine Adrenal Medulla Docosapeptide (0 suppliers)

BAM-22P (10 suppliers)

Synonyms: Bam 22P, Bam-22P, CHEBI:558128, LS-183930, Leucine-enkephalin, arg-arg-val-gly-arg-pro-glu-trp-trp-met-asp-tyr-gly-, Arg-arg-val-gly-arg-pro-glu-trp-trp-met-asp-tyr-gly-lys-arg-tyr-gly-leu-enkephalin, Leu-enkephalin, arg-arg-val-gly-arg-pro-glu-trp-trp-met-asp-tyr-gly-lys-arg-tyr-gly-, Met-enkephalin-arg-arg-val-gly-arg-pro-glu-trp-trp-met-asp-tyr-gln-lys-arg-tyr-gly-, Glycine, L-tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-arginyl-L-arginyl-L-valylglycyl-L-arginyl-L-prolyl-L-alpha-glutamyl-L-tryptophyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-tyrosyl-L-glutaminyl-L-lysyl-L-arginyl-L-tyrosyl-, (4S)-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-5-amino-1-{[(1S)-4-carbamimidamido-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-(4-hydroxyphenyl)ethyl]carbamoyl}butyl]carbamoyl}pentyl]carbamoyl}-3-carbamoylpropyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-carboxyethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}-4-{[(2S)-1-[(2S)-2-{2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-(2-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}acetamido)-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-methylbutanamido]acetamido}-5-carbamimidamidopentanoyl]pyrrolidin-2-yl]formamido}butanoic acid, na

Molecular Formula:	C₁₃₀H₁₈₄N₃₈O₃₁S₂	Molecular Weight:	2839.217960 [g/mol]
H-Bond Donor:	43	H-Bond Acceptor:	45

InChIKey: QYDAFJUKVGVEKO-PKOVDKIBSA-N

76622-26-9

BAM15 (7 suppliers)

IUPAC Name: 5-N,6-N-bis(2-fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine | CAS Registry Number: 210302-17-3
Synonyms: BAM 15, N5,N6-bis(2-Fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine, (2-fluorophenyl){6-[(2-fluorophenyl)amino](1,2,5-oxadiazolo[3,4-e]pyrazin-5-yl )}amine, ZERO/001816, AC1LBWW5, Oprea1_627044, CHEMBL3627755, SCHEMBL17240563, ZINC62796, OEGJBRZAJRPPHL-UHFFFAOYSA-N, EX-A1896, SBB001916, STK667389, AKOS005526614, MCULE-8997576090, BAM15, >=98% (HPLC), ST056388, HY-110284, AK00793009, CS-0033152

Molecular Formula:	C₁₆H₁₀F₂N₆O	Molecular Weight:	340.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OEGJBRZAJRPPHL-UHFFFAOYSA-N

210302-17-3

BAM7 (12 suppliers)

IUPAC Name: (4E)-4-[(2-ethoxyphenyl)hydrazinylidene]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one | CAS Registry Number: 331244-89-4
Synonyms: AC1NXIMN, MolPort-003-703-847, ZINC06631357, AKOS001611624, S7105,BAX Activator Molecule 7,331244-89-4, (4E)-4-[(2-ethoxyphenyl)hydrazinylidene]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one, (E)-4-(2-(2-Ethoxyphenyl)hydrazono)-3-methyl-1-(4-phenylthiazol-2-yl)-1H-pyrazol-5(4H)-one

Molecular Formula:	C₂₁H₁₉N₅O₂S	Molecular Weight:	405.472860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KOCVKGYKBLJEPK-LYBHJNIJSA-N

331244-89-4

BAMA (2 suppliers)

73594-90-8

Bamaluzole (6 suppliers)

IUPAC Name: 4-[(2-chlorophenyl)methoxy]-1-methylimidazo[4,5-c]pyridine | CAS Registry Number: 87034-87-5
Synonyms: Bamaluzole [INN], AC1MJ5UD, SureCN2107603, UNII-GX1Q848LV4, CHEMBL2103990, 4-[(2-chlorophenyl)methoxy]-1-methylimidazo[4,5-c]pyridine, 1H-Imidazo(4,5-c)pyridine, 4-((2-chlorophenyl)methoxy)-1-methyl

Molecular Formula:	C₁₄H₁₂ClN₃O	Molecular Weight:	273.717580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRGNABQSJLQUGV-UHFFFAOYSA-N

87034-87-5

BAMB-4 (6 suppliers)

IUPAC Name: N-(1,2-benzoxazol-3-yl)-4-methylbenzamide | CAS Registry Number: 891025-25-5
Synonyms: N-(1,2-benzoxazol-3-yl)-4-methylbenzamide, ST50757006, ZINC06810181, AC1OZXH5, AGN-PC-0M7YWL, MolPort-002-983-586, HMS1632C01, STK245371, AKOS001871542, CS-3226, MCULE-4356090665, HY-16694, N-benzo[d]isoxazol-3-yl(4-methylphenyl)carboxamide

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEPCQLHHUYRTEY-UHFFFAOYSA-N

891025-25-5

Bambermycin (36 suppliers)

IUPAC Name: (2S,3S,4R,5R,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-methyl-5-[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2-hydroxy-5-oxocyclopenten-1-yl)carbamoyl]oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-4-carbamoyloxy-3-hydroxy-6-[hydroxy-[(2R)-2-hydroxy-3-oxo-3-[(3E,7E,14E)-4,9,9,15,19-pentamethyl-12-methylideneicosa-3,7,14,18-tetraenoxy]propoxy]phosphoryl]oxy-3-methyloxane-2-carboxylic acid | CAS Registry Number: 11015-37-5
Synonyms: Bambermycins, Flavomycin, Flavofosfolipol, Moenomycin, Menomycin, Gainpro, Flavophospholipol, Flavomycins, Moenomycins, Flavophospholipols, Flavomycin (TN), Bambermycins [USAN], MOENOMYCIN A, Bambermycins (USAN), Bambermycine [INN-French], Bambermycinum [INN-Latin], Bambermicina [INN-Spanish], EINECS 234-246-7, C70H109N4O35P, NCGC00181293-01

Molecular Formula:	C₇₀H₁₀₉N₄O₃₅P	Molecular Weight:	1597.594021 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	35

InChIKey: FUIOWSNNCWZETH-NAMXWVJMSA-N

11015-37-5

BAMBERMYCINS (1 supplier)

Bamboo extract (1 supplier)

Bamboo Extract, Dry (7 suppliers)

91771-33-4

Bamboo Leaf (2 suppliers)

BAMBOO LEAF EXTRACT (3 suppliers)

Bamboo Shavings Extract (2 suppliers)

BAMBOO SHAVINGS P.E. (0 suppliers)

Bamboo Shoots Extract (0 suppliers)

Bamboo Silica (0 suppliers)

BAMBOO-LEAF FLAVONOIDS (0 suppliers)

BAMBOO-LEAF PIGMENT (0 suppliers)

BAMBOO-LEAF POLYSACCHARIDES (0 suppliers)

BAMBOO-LEAF POWDER (0 suppliers)

Bambusa Arundinacea (1 supplier)

91771-32-3

BAMBUSA VULGARIS EXTRACT (9 suppliers)

91770-88-6

Bambusicolaside III (0 suppliers)

202658-01-3

Bambuterol (20 suppliers)

IUPAC Name: [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate | CAS Registry Number: 81732-65-2
Synonyms: Bambec, Bambuterolum [Latin], Bambuterol (INN), Bambuterol [BAN:INN], BAMBUTEROL HYDROCHLORIDE, Prestwick0_000361, Prestwick1_000361, Prestwick2_000361, Prestwick3_000361, BSPBio_000481, MLS002153785, SPBio_002402, BPBio1_000531, BB_SC-5089, C18H29N3O5, KWD-2183, DB01408, NCGC00179546-01, LS-49501, SMR001233168

Molecular Formula:	C₁₈H₂₉N₃O₅	Molecular Weight:	367.439960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ANZXOIAKUNOVQU-UHFFFAOYSA-N

81732-65-2

Bambuterol EP Impurity F (0 suppliers)

1991994-20-7

Bambuterol hydrochloride (30 suppliers)

IUPAC Name: [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate hydrochloride | CAS Registry Number: 81732-46-9
Synonyms: Bambec, Prestwick_777, Bambec (TN), Bambuterol hydrocloride, Ambap2708, BAMBUTEROL HYDROCHLORIDE, MLS002153784, SPECTRUM1505173, NCGC00096057-01, SMR001233167, D07489, Carbamic acid, dimethyl-, 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-1,3-phenylene ester, monohydrochloride

Molecular Formula:	C₁₈H₃₀ClN₃O₅	Molecular Weight:	403.900900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LBARATORRVNNQM-UHFFFAOYSA-N

81732-46-9

Bambuterol impurity 7 (0 suppliers)

Bambuterol impurity 8 (0 suppliers)

Bambuterol Impurity 9 (0 suppliers)

Bambuterol Impurity A(EP) (0 suppliers)

Bambuterol Impurity F (EP) (0 suppliers)

Bambuterol Monocarbamate (6 suppliers)

IUPAC Name: [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-hydroxyphenyl] N,N-dimethylcarbamate;hydrochloride | CAS Registry Number: 81732-52-7
Synonyms: D 2439, AGN-PC-00OEFS, SureCN11123610, [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-hydroxyphenyl] N,N-dimethylcarbamate;hydrochloride, Dimethylcarbamic Acid 3-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-5-hydroxyphenyl Ester

Molecular Formula:	C₁₅H₂₅ClN₂O₄	Molecular Weight:	332.823000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JVIRNXYMUZQGGQ-UHFFFAOYSA-N

81732-52-7

Bambuterol-D9 hydrochloride (3 suppliers)

IUPAC Name: [3-(dimethylcarbamoyloxy)-5-[2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-hydroxyethyl]phenyl] ~{N},~{N}-dimethylcarbamate;hydrochloride | CAS Registry Number: 1794810-59-5
Synonyms: Bambuterol-d9 Hydrochloride, Bambec-d9, KWD 2183-d9, Dimethylcarbamic Acid 5-[2-[(1,1-Dimethylethyl-d9)amino]-1-hydroxyethyl]-1,3-phenylene Ester Monohydrochloride, N,N-Dimethylcarbamic Acid 3-[[(Dimethylamino)carbonyl]oxy]-5-[2-[(1,1-dimethylethyl-d9)amino]-1-hydroxyethyl]phenyl Ester Hydrochloride

Molecular Formula:	C₁₈H₃₀ClN₃O₅	Molecular Weight:	412.959 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LBARATORRVNNQM-KYRNGWDOSA-N

1794810-59-5

BAMEA-O16B (2 suppliers)

IUPAC Name: 2-(dodecyldisulfanyl)ethyl 3-[2-[2-[bis[3-[2-(dodecyldisulfanyl)ethoxy]-3-oxopropyl]amino]ethyl-methylamino]ethylamino]propanoate | CAS Registry Number: 2490668-30-7
Synonyms: BAMEA-O61B, SCHEMBL22757650, EX-A5448, HY-139306, CS-0196420, bis(2-(dodecyldisulfanyl)ethyl) 3,3'-((3-methyl-9-oxo-10-oxa-13,14-dithia-3,6-diazahexacosyl)azanediyl)dipropionate

Molecular Formula:	C₅₆H₁₁₁N₃O₆S₆	Molecular Weight:	1114.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: WBCDKXLTOZQTMM-UHFFFAOYSA-N

2490668-30-7

Bamethan (4 suppliers)

IUPAC Name: 4-[2-(butylamino)-1-hydroxyethyl]phenol | CAS Registry Number: 3703-79-5
Synonyms: Butylsympathol, Bamethane, Butedrine, Bamethanum, Bametano, Vasolat, Butyl-nor-sympatol, N-Dutylnorsympathol, N-Butylnorsynephrine, Bamethan (INN), Vasolat (TN), Bamethan [INN:BAN], Bametano [INN-Spanish], Bamethanum [INN-Latin], UNII-Y08ZFJ9TFK, C12H19NO2, EINECS 223-043-9, ZERO/006019, CID2292, MolPort-001-783-446

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RDUHXGIIUDVSHR-UHFFFAOYSA-N

3703-79-5

Bamethan sulfate (10 suppliers)

IUPAC Name: butyl-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]azanium sulfate | CAS Registry Number: 5716-20-1
Synonyms: bamethan sulfate, Periphetol, Vascunicol, Bascurat, Butedrin, Butibatol, Vasculat, Vasculit, Vaskulat, Bupatol, Cyclate, Garmian, Rotesar, Eclern, Butylnorsympatol, Bamethan sulphate, UNII-W2L3E1W827, Bamethan sulfate [USAN:JAN], Bamethan sulfate (JP15/USAN), EINECS 227-214-9

Molecular Formula:	C₂₄H₄₀N₂O₈S	Molecular Weight:	516.648000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: PARMADWNFXEEFC-UHFFFAOYSA-N

5716-20-1

BAMH I 5'...G/GATCC...3' FROM BACILLUS AMYLOLIQUE FACIENS -20 �C (2 suppliers)

81295-09-2

Bamicetin (1 supplier)

IUPAC Name: 4-[(2-amino-3-hydroxy-2-methylpropanoyl)amino]-N-[1-[5-[3,4-dihydroxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]-2-oxopyrimidin-5-yl]benzamide | CAS Registry Number: 43043-14-7
Synonyms: DTXSID10962867, (S)-4-((2-Amino-3-hydroxy-2-methyl-1-oxopropyl)amino)-N-(1,2-dihydro-2-oxo-1-(2,3,6-trideoxy-4-O-(4,6-dideoxy-4-(methylamino)-alpha-D-glucopyranosyl)-beta-D-erythro-hexopyranosyl)-4-pyrimidinyl)benzamide, Benzamide, 4-((2-amino-3-hydroxy-2-methyl-1-oxopropyl)amino)-N-(1,2-dihydro-2-oxo-1-(2,3,6-trideoxy-4-O-(4,6-dideoxy-4-(methylamino)-alpha-D-glucopyranosyl)-beta-D-erythro-hexopyranosyl)-4-pyrimidinyl)-, (S)-, N-[1-(5-{[4,6-Dideoxy-4-(methylamino)hexopyranosyl]oxy}-6-methyloxan-2-yl)-2-oxo-1,2-dihydropyrimidin-5-yl]-4-[(2-methylseryl)amino]benzamide

Molecular Formula:	C₂₈H₄₀N₆O₉	Molecular Weight:	604.700 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: RYBQPRIRVSUQBG-UHFFFAOYSA-N

43043-14-7

Bamicetin (1 supplier)

Molecular Formula:	C₂₈H₄₀N₆O₉	Molecular Weight:	604.700 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: RYBQPRIRVSUQBG-UHFFFAOYSA-N

43043-14-7

Bamidothion (0 suppliers)

80966-70-7

Bamifylline (13 suppliers)

IUPAC Name: 8-benzyl-7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 2016-63-9
Synonyms: Bamifyllin, BAMIFYLLINE, Bamifilina, Bamifyllinum, Bamiphylline, Trentadil, Benzetamophylline, Bamifylline (INN), Bamifylline [INN:BAN], Bamifilina [INN-Spanish], Bamifyllinum [INN-Latin], UNII-ZTY15D026H, C20H27N5O3, CID16229, 20684-06-4 (mono-hydrochloride), LS-173811, D07491, 8-Benzyl-7-2-(ethyl(2-hydroxyethyl)amino)ethyltheophylline, 8'-Benzyl-7-2-(ethyl(2-hydroxyethyl)amino)ethyltheophylline, 8-Benzyl-7-[2-[ethyl-(2-hydroxyethyl)amino]ethyl]theophylline

Molecular Formula:	C₂₀H₂₇N₅O₃	Molecular Weight:	385.460080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VVUYEFBRTFASAH-UHFFFAOYSA-N

2016-63-9

Bamifylline Hcl (6 suppliers)

IUPAC Name: 8-benzyl-7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-1,3-dimethylpurine-2,6-dione hydrochloride | CAS Registry Number: 20684-06-4
Synonyms: Trentadil, Pulmac, Bamifylline hydrochloride, mono-HCl, Bamiphylline hydrochloride, Benzetamophylline hydrochloride, BAX 2793Z, Bamifylline hydrochloride [USAN], C20H27N5O3.HCl, EINECS 243-967-6, Bamifylline hydrochloride (USAN), 8102 CB, AC 3810, CB 8102, CID68549, LS-149426, D03051, 8'-Benzyl-7-(2-(ethyl(2-hydroxyethyl)amino)ethyl)theophylline hydrochloride, 8-Benzyl-7-(N-ethyl-N-(beta-hydroxyethyl)aminoethyl)theophylline hydrochloride, 7-(N-(beta-Hydroxyethyl)-N-ethyl)-aminoethyl-8-benzyl-theophylline hydrochloride

Molecular Formula:	C₂₀H₂₈ClN₅O₃	Molecular Weight:	421.921020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PDBXHPORMXSXKO-UHFFFAOYSA-N

20684-06-4

Bamifylline Hydrochloride (2 suppliers)

Baminercept (0 suppliers)

909110-25-4

BAMIPINE (9 suppliers)

IUPAC Name: N-benzyl-1-methyl-N-phenylpiperidin-4-amine | CAS Registry Number: 4945-47-5
Synonyms: Bamipine, Bamipina, Bamipinum, Soventol, Bamipine (INN), Bamipinum [INN-Latin], Bamipina [INN-Spanish], Bamipine [INN:BAN:DCF], UNII-Y6BHZ28O92, EINECS 225-587-2, 61670-09-5 (lactate), CHEBI:615843, MolPort-005-933-704, C19H24N2, CID72075, 1229-69-2 (mono-hydrochloride), BRN 0252193, 61732-85-2 (di-hydrochloride), 4-(N-Benzylanilino)-1-methylpiperidine, 4-(N-Benzyl-N-phenylamino)-1-methylpiperidine

Molecular Formula:	C₁₉H₂₄N₂	Molecular Weight:	280.407260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZSXTYKGYWISGQ-UHFFFAOYSA-N

4945-47-5

Bamipine hydrochloride (3 suppliers)

IUPAC Name: N-benzyl-1-methyl-N-phenylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 61732-85-2
Synonyms: Soventol, Bamipine dihydrochloride, 4945-47-5 (Parent), Bamipine HCl, AC1L35GY, UNII-4K9380352I, EINECS 262-938-9, N-benzyl-1-methyl-N-phenylpiperidin-4-amine dihydrochloride, Piperidine, 4-(N-benzyl-N-phenylamino)-1-methyl-, dihydrochloride

Molecular Formula:	C₁₉H₂₆Cl₂N₂	Molecular Weight:	353.329140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MSCVWXUSXBIBAO-UHFFFAOYSA-N

61732-85-2

Bamipine-d5 (1 supplier)

2733213-83-5

Bamirastina (4 suppliers)

IUPAC Name: 2-[6-[3-(4-benzhydryloxypiperidin-1-yl)propylamino]imidazo[1,2-b]pyridazin-2-yl]-2-methylpropanoic acid | CAS Registry Number: 215529-47-8
Synonyms: Bamirastine, SureCN5392309, UNII-SIG10953FN, CHEMBL2107732

Molecular Formula:	C₃₁H₃₇N₅O₃	Molecular Weight:	527.657180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WTBRUSNNZKWTMI-UHFFFAOYSA-N

215529-47-8

Bamlanivimab (2 suppliers)

2423943-37-5

3851 to 3900 of 163318 results Page:

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