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CHEMICAL products beginning with : B
136701 to 136750 of 159433 results  Page: << Previous 50 Results 2720 2721 2722 2723 2724 2725 2726 2727 2728 2729 2730 2731 2732 2733 2734 [2735] 2736 2737 2738 2739 2740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bismuthonium, triphenyl-, 4,4-dimethyl-2,6-dioxocyclohexylide (0 suppliers)105092-61-3
Bismuthonium, triphenyl-, bis(phenylsulfonyl)methylide (0 suppliers)117968-30-6
BISMUTHSUCROSEOCTASULFATE (3 suppliers)128076-29-9
Bismuthtelluride (Bi2Te3) (1 supplier)
Compound Structure IUPAC Name: tellanylidenebismuth | CAS Registry Number: 37293-14-4
Synonyms: Bismuth telluride, Tellanylidenebismuth, AC1O4676, RT-004463

Molecular Formula: BiTeMolecular Weight: 336.580400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PDYNJNLVKADULO-UHFFFAOYSA-N

37293-14-4
BISMUTHTRICHLORIDE (4 suppliers)787-60-2
Bismuthyl (0 suppliers)
BISMUTHYL PERCHLORATE (2 suppliers)66172-93-6
Bismuthyl Perchlorate Monohydrate (3 suppliers)
Compound Structure IUPAC Name: oxobismuthanyl perchlorate;hydrate | CAS Registry Number: 54509-78-3
Synonyms: BISMUTHYL PERCHLORATE MONOHYDRATE

Molecular Formula: BiClH2O6Molecular Weight: 342.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CGIGNGPTESTAPW-UHFFFAOYSA-M

54509-78-3
Bismuthylene (0 suppliers)17000-07-6
BISMUTHYLIDYNETRIS- (1 supplier)14809-21-3
Bisnafide (4 suppliers)
Compound Structure Synonyms: Bisnafide [INN], BISNAFIDE, UNII-62H4W26906, CID60917

Molecular Formula: C32H28N6O8Molecular Weight: 624.600120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PXBZKHOQHTVCSQ-QZTJIDSGSA-N

144849-63-8
BISNAFIDE DIMESYLATE (4 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid; 5-nitro-2-[(2R)-1-[2-[[(2R)-2-(5-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]amino]ethylamino]propan-2-yl]benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 145124-30-7
Synonyms: Bisnafide mesylate, Versaluma, Bisnafide mesilate, Versaluma (TN), BISNAFIDE, Dmp 840, UNII-J30IBO0LMA, Bisnafide dimesylate (USAN), Bisnafide dimesylate [USAN], NSC-D640430, DMP-840, CHEBI:167930, C32H30N4O4.2CH4O3S, CID60916, NSC D640430, LS-33502, D03132, 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2,2'-(1,2-ethanediylbis(imino(1-methyl-2,1-ethanediyl)))bis(5-nitro-, (R-(R*,R*))-, dimethanesulfonate, N,N'-(Ethylenebis(imino((R)-1-methylethylene)))bis(3-nitronaphthalimide)dimethanesulfonate, (R,R)-2,2'-(1,2-ethanediylbis(imino(1-methyl-2,1-ethanediyl)))-bis(5-nitro-1H-benz(de)isoquinolone-1,3-(2H)-dione)dimethanesulfonate

Molecular Formula: C34H36N6O14S2Molecular Weight: 816.811440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: KPQJSSLKKBKWEW-RKDOVGOJSA-N

145124-30-7
Bisnaphthaceno[2'',1'',12'',11'',10'',9'':4',5',6',7',8']- pentaceno[2',1',14',13',12',11',10':4,5,6,7,8,9]- hexaceno[2,1,16,15,14,13,12,11-defghijklmno:2',- 1',16',15',14',13',12',11'-stuvwxyza1b1c1d1]- heptacene (0 suppliers)78761-52-1
BISNOR-C-ALKALOID H (1 supplier)
Compound Structure Synonyms: Bisnor-C-alkaloid H, 4,4'-Didemethyk-8-deoxytoxiferine I, CID6440399, Toxiferine I, 4,4'-didemethyl-8-deoxy-

Molecular Formula: C38H40N4OMolecular Weight: 568.750400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTZPNRYBSMNTJD-NJSZIWMXSA-N

67739-70-2
BISNORADAMANTANE (1 supplier)444-26-8
BISNORARGEMONINE (2 suppliers)
Compound Structure Synonyms: Bisnorargemonine, Argemonine, O2,O9-didemethyl-, NSC148825, NSC645241, AIDS138419, AIDS-138419, CID288120, Dibenzo[a,e]cycloocten-5,11-imine-2,9-diol, 5,6,11,12-tetrahydro-3,8-dimethoxy-13-methyl-

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLYWCHLTLCGOMW-UHFFFAOYSA-N

29944-24-9
BISNORAZABIOTIN (2 suppliers)
Compound Structure IUPAC Name: 3-[(3aS,4R,6aR)-2-oxo-3,3a,4,5,6,6a-hexahydro-1H-pyrrolo[3,4-d]imidazol-4-yl]propanoic acid | CAS Registry Number: 57756-97-5
Synonyms: Bisnorazabiotin, CID191462, Pyrrolo(3,4-d)imidazole-4-propanoic acid, octahydro-2-oxo-, 4-epsilon-(2-Carboxyethyl)-cis-hexahydropyrrolo(3,4-d)imidazol-2-one

Molecular Formula: C8H13N3O3Molecular Weight: 199.207120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XPUUAURJDMASAV-XAHCXIQSSA-N

57756-97-5
BISNORBIOTIN (5 suppliers)
Compound Structure IUPAC Name: 3-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]propanoic acid | CAS Registry Number: 16968-98-2
Synonyms: Bisnorbiotin, d-Allobisnorbiotin, CID86492, 1H-Thieno(3,4-d)imidazole-4-propanoic acid, hexahydro-2-oxo-, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula: C8H12N2O3SMolecular Weight: 216.257480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QDFGCLSCEPNVQP-VPLCAKHXSA-N

16968-98-2
Bisnorcholenic acid (2 suppliers)14508-05-5
BISNORDIHYDROTOXIFERINE (3 suppliers)
Compound Structure Synonyms: Bisnor, Dihydronortoxiferine, Nordihydrotoxiferine, Bisnordihydrotoxiferine, Dihydronortoxiferine I, Bisnordihydro toxiferine, Nortoxiferine, dihydro- (6CI,8CI), CID6440874, 4,4'-Didemethyl-18,18'-dideoxytoxiferine I, LS-154453, Toxiferine I, 4,4'-didemethyl-18,18'-dideoxy-

Molecular Formula: C38H40N4Molecular Weight: 552.751000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XISKMNBBUQQBBE-ANUZYNSFSA-N

24163-58-4
Bisnorditwistane (0 suppliers)54445-73-7
BISNORLIPOATE (4 suppliers)
Compound Structure IUPAC Name: 3-(dithiolan-3-yl)propanoic acid | CAS Registry Number: 13125-44-5
Synonyms: Bisnorlipoate, Bisnorlipoic acid, 4,6-Dithiohexanoate, 4,6-Dithiohexanoic acid, 1,2-Dithiolane-3-propanoic acid, 1,2-Dithiolane-3-propionic acid, AIDS006112, AIDS-006112, CID114466

Molecular Formula: C6H10O2S2Molecular Weight: 178.272400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGQLDLUVIDCIBI-UHFFFAOYSA-N

13125-44-5
BISNORPENICILLIN V (1 supplier)
Compound Structure IUPAC Name: (2S,5R,6R)-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 26865-91-8
Synonyms: Bisnorpenicillin V, 27565-67-9, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 7-oxo-6-((phenoxyacetyl)amino)-, monopotassium salt

Molecular Formula: C14H14N2O5SMolecular Weight: 322.335 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HUDWIFIDRNEBOA-IRUJWGPZSA-N

26865-91-8
BISNORSQUALENE-1,2-OXIDE (1 supplier)20899-85-8
BISNORSTRIATOL (1 supplier)26050-60-2
BISNORTILIDINE (6 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S)-2-amino-1-phenylcyclohex-3-ene-1-carboxylate | CAS Registry Number: 53948-51-9
Synonyms: Bisnortilidine, CID162740, 3-Cyclohexene-1-carboxylic acid, 2-amino-1-phenyl-, ethyl ester, trans-(+-)-

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTKAMSWFNMGLGM-DZGCQCFKSA-N

53948-51-9
BISNORYANGONIN (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]pyran-4-one | CAS Registry Number: 13709-27-8
Synonyms: Bisnoryangonin, Bis-noryangonin, CID5282062, 4-Hydroxy-6-(4-hydroxystyryl)-2-pyrone, C12085

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OZMWXKKMZNHMBC-ZZXKWVIFSA-N

13709-27-8
BISOBRIN (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)butyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 22407-74-5
Synonyms: Bisobrinum, Bisobrina, Bisobrine, Bisobrin [INN], Bisobrine [INN-French], Bisobrinum [INN-Latin], Bisobrina [INN-Spanish], CID31172, 1,1'-Tetramethylenebis(1,2,3,4-tetrahydro-6,7-dimethoxy-isoquinoline), 1,1',2,2',3,3',4,4'-Octahydro-6,6',7,7'-tetramethoxy-1,1'-tetramethylendi(isochinolin), Isoquinoline, 1,1'-(1,4-butanediyl)bis(1,2,3,4-tetrahydro-6,7-dimethoxy-, (R*,S*)-

Molecular Formula: C26H36N2O4Molecular Weight: 440.575040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CYVSPLIJDCJRGR-UHFFFAOYSA-N

22407-74-5
BISOBRIN LACTATE (1 supplier)
Compound Structure IUPAC Name: (1S)-1-[4-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]butyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline; 2-hydroxypropanoic acid | CAS Registry Number: 24233-80-5
Synonyms: Bisobrin lactate, Bisobrine lactate, Bisobrin lactate (USAN), Bisobrin lactate [USAN], EN 1661 L, CID3037066, D03133

Molecular Formula: C32H48N2O10Molecular Weight: 620.730920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: IDVAETAVFSWBDA-WANFXGKWSA-N

24233-80-5
Bisoctyl Dimethyl Ammonium Bromide (2 suppliers)
BISODOL (1 supplier)67272-88-2
Bisoprolol (31 suppliers)
Compound Structure IUPAC Name: 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 66722-44-9
Synonyms: BISOPROLOL, Concor, Bisoprolol fumarate, Bisoprolol fumerate, Bisoprololum [Latin], Bisoprolol hemifumarate, Bisoprolol (USAN/INN), Prestwick0_000330, Prestwick1_000330, Prestwick2_000330, Prestwick3_000330, Bisoprolol [USAN:BAN:INN], BSPBio_000339, SPBio_002260, BPBio1_000373, CHEBI:3127, C18H31NO4, CID2405, EMD-33512, DB00612

Molecular Formula: C18H31NO4Molecular Weight: 325.443040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VHYCDWMUTMEGQY-UHFFFAOYSA-N

66722-44-9
Bisoprolol Acid Impurity (1 supplier)
Bisoprolol Benzoic acid Impurity (0 suppliers)
Bisoprolol EP Impurity B Hemifumarate (Bisoprolol n-Propyl Derivative Hemifumarate) (4 suppliers)
Compound Structure IUPAC Name: 1-(propan-2-ylamino)-3-[4-(2-propoxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 1447715-44-7
Synonyms: (RS)-1-Isopropylamino-3-[4-(2-propoxyethoxymethyl)phenoxy]propan-2-ol, 1-(propan-2-ylamino)-3-[4-(2-propoxyethoxymethyl)phenoxy]propan-2-ol, 1-[4-[(2-Propoxyethoxy)methyl]phenoxy]-3-(isopropylamino)-2-propanol

Molecular Formula: C18H31NO4Molecular Weight: 325.449 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QQQJXQPOCNDBDS-UHFFFAOYSA-N

1447715-44-7
Bisoprolol EP Impurity C (2 suppliers)
Compound Structure IUPAC Name: 1-(ethylamino)-3-[4-[[4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]methyl]phenoxy]propan-2-ol | CAS Registry Number: 1797132-90-1
Synonyms: 3,3'-((Methylenebis(4,1-phenylene))bis(oxy))bis(1-(ethylamino)propan-2-ol)

Molecular Formula: C23H34N2O4Molecular Weight: 402.535 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YWEWDYCKMBVUTR-UHFFFAOYSA-N

1797132-90-1
Bisoprolol EP Impurity D (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]methoxymethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 1225195-71-0

Molecular Formula: C26H40N2O5Molecular Weight: 460.615 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BYAZPNNCYCDQBV-UHFFFAOYSA-N

1225195-71-0
Bisoprolol EP Impurity F (2 suppliers)1798418-82-2
Bisoprolol EP Impurity J (2 suppliers)1797024-50-0
Bisoprolol EP Impurity L (3 suppliers)
Compound Structure IUPAC Name: 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzaldehyde;hydrochloride | CAS Registry Number: 1956321-87-1
Synonyms: 4-(2-Hydroxy-3-(isopropylamino)propoxy)benzaldehyde hydrochloride, 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzaldehyde;hydrochloride, 4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzaldehyde Hydrochloride

Molecular Formula: C13H20ClNO3Molecular Weight: 273.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NEQCKPQTNHQOIV-UHFFFAOYSA-N

1956321-87-1
Bisoprolol formamide Impurity (0 suppliers)
Bisoprolol fumarate (64 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 104344-23-2
Synonyms: Zebeta, Bisobloc, Bisomerck, Maintate, Euradal, Fondril, Monocor, Concor, Soprol, Emcor, Godal, Biso-Puren, Concor Plus Forte, Zebeta (TN), Bisoprolol hemifumarate, Bisoprolol hemifumarate salt, B2185_SIGMA, Bisoprolol fumarate (JAN/USP), Bisoprolol fumarate [USAN:JAN], EMD 33512

Molecular Formula: C40H66N2O12Molecular Weight: 766.958240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: VMDFASMUILANOL-WXXKFALUSA-N

104344-23-2
Bisoprolol hemifumarate (9 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 66722-45-0
Synonyms: Bisoprolol hemifumarate salt, Zebeta, 104344-23-2, (+/-)-Bisoprolol hemifumarate, Bisobloc, Bisomerck, Emvoncor, Eurtadal, Fondril, Maintate, Monocor, Soprol, Emcor, Godal, Biso-Puren, NCGC00094255-01, Concor Plus Forte, DSSTox_CID_25794, DSSTox_RID_81134, DSSTox_GSID_45794

Molecular Formula: C40H66N2O12Molecular Weight: 766.958240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: VMDFASMUILANOL-WXXKFALUSA-N

66722-45-0
Bisoprolol hydroxyethyl ester impurity (1 supplier)
Bisoprolol Impurity 1 (3 suppliers)1346601-19-1
Bisoprolol Impurity 3 (3 suppliers)
Compound Structure IUPAC Name: N-[2-hydroxy-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propyl]-N-propan-2-ylformamide | CAS Registry Number: 1447715-45-8
Synonyms: BISOPROLOL IMPURITY X, N-Formylbisoprolol, N-[2-hydroxy-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propyl]-N-propan-2-ylformamide

Molecular Formula: C19H31NO5Molecular Weight: 353.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XLTMWMPSNKDLCD-UHFFFAOYSA-N

1447715-45-8
Bisoprolol Impurity A (0 suppliers)
Bisoprolol Impurity R (0 suppliers)
Bisoprolol Impurity S (0 suppliers)
Bisoprolol Impurity X (1 supplier)
136701 to 136750 of 159433 results  Page: << Previous 50 Results 2720 2721 2722 2723 2724 2725 2726 2727 2728 2729 2730 2731 2732 2733 2734 [2735] 2736 2737 2738 2739 2740 >> Next 50 Results
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