Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
4451 to 4500 of 182880 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 [90] 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BAM7 (13 suppliers)
Compound Structure 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: C21H19N5O2SMolecular Weight: 405.472860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KOCVKGYKBLJEPK-LYBHJNIJSA-N

331244-89-4
BAM8-22 trifluoroacetate salt (1 supplier)
BAMA (3 suppliers)73594-90-8
Bamadutide (1 supplier)1596343-09-7
Bamaluzole (7 suppliers)
Compound Structure 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: C14H12ClN3OMolecular Weight: 273.717580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRGNABQSJLQUGV-UHFFFAOYSA-N

87034-87-5
BAMB-4 (10 suppliers)
Compound Structure 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: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEPCQLHHUYRTEY-UHFFFAOYSA-N

891025-25-5
Bambermycin (30 suppliers)
Compound Structure 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: C70H109N4O35PMolecular Weight: 1597.594021 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 35

InChIKey: FUIOWSNNCWZETH-NAMXWVJMSA-N

11015-37-5
BAMBERMYCINS (1 supplier)
BAMBOO BUPLEURUM, CERTIFIED REFERENCE MATERIAL (1 supplier)
Bamboo extract (2 suppliers)
Bamboo Extract in Safflower Oil (1 supplier)
Bamboo Extract, Dry (7 suppliers)91771-33-4
BAMBOO FLAVONE (1 supplier)
Bamboo Leaf (2 suppliers)
BAMBOO LEAF EXTRACT (4 suppliers)
Bamboo Shavings Extract (2 suppliers)
BAMBOO SHAVINGS P.E. (0 suppliers)
BAMBOO SHAVINGS PLANT EXTRACT (1 supplier)
BAMBOO SHOOT DIETARY FIBER (1 supplier)
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 (3 suppliers)91771-32-3
BAMBUSA VULGARIS EXTRACT (6 suppliers)91770-88-6
Bambusicolaside III (0 suppliers)202658-01-3
Bambuterol (18 suppliers)
Compound Structure 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: C18H29N3O5Molecular Weight: 367.439960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ANZXOIAKUNOVQU-UHFFFAOYSA-N

81732-65-2
Bambuterol EP Impurity F (1 supplier)1991994-20-7
Bambuterol hydrochloride (22 suppliers)
Compound Structure 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: C18H30ClN3O5Molecular Weight: 403.900900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LBARATORRVNNQM-UHFFFAOYSA-N

81732-46-9
Bambuterol Impurity 1 (1 supplier)1391921-22-4
Bambuterol Impurity 3 (1 supplier)1392302-60-1
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 (5 suppliers)
Compound Structure 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: C15H25ClN2O4Molecular Weight: 332.823000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JVIRNXYMUZQGGQ-UHFFFAOYSA-N

81732-52-7
Bambuterol-D9 hydrochloride (6 suppliers)
Compound Structure 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: C18H30ClN3O5Molecular Weight: 412.959 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LBARATORRVNNQM-KYRNGWDOSA-N

1794810-59-5
BAMEA-O16B (5 suppliers)
Compound Structure 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: C56H111N3O6S6Molecular Weight: 1114.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: WBCDKXLTOZQTMM-UHFFFAOYSA-N

2490668-30-7
Bamethan (5 suppliers)
Compound Structure 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: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RDUHXGIIUDVSHR-UHFFFAOYSA-N

3703-79-5
Bamethan sulfate (9 suppliers)
Compound Structure 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: C24H40N2O8SMolecular Weight: 516.648000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: PARMADWNFXEEFC-UHFFFAOYSA-N

5716-20-1
BAMF (1 supplier)
BAMH I (2 suppliers)
BAMH I 5'...G/GATCC...3' FROM BACILLUS AMYLOLIQUE FACIENS -20 °C (4 suppliers)81295-09-2
BAMH I 8-20U/UL (1 supplier)
BAMH I METHYLASE 5'...G/GATC-(CH3 )C...3' FROM BACILLUS AMYLOLIQUEFACIENS H -20°C (1 supplier)
BAMH L (1 supplier)
BAMHI,-20℃ (1 supplier)
4451 to 4500 of 182880 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 [90] 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company