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CHEMICAL products beginning with : B
148801 to 148850 of 163319 results  Page: << Previous 50 Results 2960 2961 2962 2963 2964 2965 2966 2967 2968 2969 2970 2971 2972 2973 2974 2975 2976 [2977] 2978 2979 2980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Buprofezin Wettable Powder (1 supplier)
Bupropion (30 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 34841-39-9
Synonyms: bupropion, Amfebutamone, Amfebutamon, amfebutamonum, Amfebutamona, Wellbatrin, Bupropion Hcl, (+-)-Bupropion, Bupropion (INN), AMFEBUTAMONE HCl, Bupropion (USAN), Bupropion (Old RN), Bupropion hydrochloride, Spectrum_001663, Bupropion [INN:BAN], SpecPlus_000954, Amfebutamonum [INN-Latin], Amfebutamona [INN-Spanish], Prestwick0_000249, Prestwick1_000249

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNPPWIUOZRMYNY-UHFFFAOYSA-N

34841-39-9
Bupropion 2-benzylamine Impurity (1 supplier)
bupropion HCl (67 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one hydrochloride | CAS Registry Number: 31677-93-7
Synonyms: Bupropion hydrochloride, Wellbutrin, Zyban, Wellbutrin SR, Wellbutrin XL, Wellbatrin, Elontril, Quomem, Voxra, Wellbutrin XR, Wellbutrin Retard, Wellbutrin (TN), Prestwick_668, Zyban (pharmaceutical), Amfebutamon hydrochlorid, Zyban (TN), Amfebutamone hydrochloride, B102_SIGMA, HSDB 6988, MLS000069376

Molecular Formula: C13H19Cl2NOMolecular Weight: 276.202060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEYVINCGKDONRU-UHFFFAOYSA-N

31677-93-7
Bupropion Impurity 14 (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3,5-dichlorophenyl)propan-1-one | CAS Registry Number: 92821-91-5
Synonyms: 2-Bromo-3',5'-dichloropropiophenone, SCHEMBL635635, GNIPVINPPLXVNW-UHFFFAOYSA-N

Molecular Formula: C9H7BrCl2OMolecular Weight: 281.960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNIPVINPPLXVNW-UHFFFAOYSA-N

92821-91-5
Bupropion Impurity 22 (0 suppliers)2133460-43-0
Bupropion Impurity D (1 supplier)
BUPROPION MORPHOLINOL (9 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3,5,5-trimethylmorpholin-2-ol | CAS Registry Number: 357399-43-0
Synonyms: Hydroxy Bupropion, Bupropion morpholinol, SureCN2599138, Oprea1_654095, CTK8E8322, FT-0669438, 2-(3-Chlorophenyl)-3,5,5-trimethyl-2-morpholinol, 2-Hydroxy-2-(3 inverted exclamation mark -chlorophenyl)-3,5,5-trimethylmorpholine

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RCOBKSKAZMVBHT-UHFFFAOYSA-N

357399-43-0
Bupropion morpholinol D6 (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3-methyl-5,5-bis(trideuteriomethyl)morpholin-2-ol | CAS Registry Number: 1216893-18-3
Synonyms: Hydroxybupropion D6, HY-12766S, 2-Hydroxy-2-(3I-chlorophenyl)-3,5,5-trimethylmorpholine-d6, [2H6]-2-Hydroxy-2-(3-chlorophenyl)-3,5,5-trimethylmorpholine, 1-(3-chlorophenyl)-2-((2-(hydroxymethyl)propan-2-yl-1,1,1,3,3,3-d6)amino)propan-1-one, 2-Hydroxy-2-(3 inverted exclamation mark -chlorophenyl)-3,5,5-trimethylmorpholine-d6, (+/-)-Hydroxybupropion-D6 solution, 100 mug/mL in acetonitrile, ampule of 1 mL, certified reference material, 1184984-06-2

Molecular Formula: C13H18ClNO2Molecular Weight: 261.779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RCOBKSKAZMVBHT-XERRXZQWSA-N

1216893-18-3
Bupropion Usp Related Compound A (8 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-1-(4-chlorophenyl)propan-1-one;hydrochloride | CAS Registry Number: 1049718-72-0
Synonyms: 2-(tert-butylamino)-1-(4-chlorophenyl)propan-1-one hydrochloride, 252193-58-1, AC1MHR9R, NIOSH/UC1995200, AKOS027323597, ACM252193581, AK315886, OR147497, LS-122949, UC19952000, 2-(tert-Butylamino)-4'-chloropropiophenone Hydrochloride, Propiophenone, 2-(tert-butylamino)-4'-fluoro-, hydrochloride, 1-Propanone,1-(4-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-, 2-(tert-butylamino)-1-(4-chlorophenyl)propan-1-one;hydrochloride, 2-((1,1-Dimethylethyl)amino)-1-(4-chlorophenyl)-1-propanone hydrochloride, 1-Propanone, 2-((1,1-dimethylethyl)amino)-1-(4-chlorophenyl)-, hydrochloride, 2-(tert-Butylamino)-4'-chloropropiophenone hydrochloride, pharmaceutical impurity standard

Molecular Formula: C13H19Cl2NOMolecular Weight: 276.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DGJAXLCGRQSHOO-UHFFFAOYSA-N

1049718-72-0
Bupropion-[13C6] hydrochloride (1 supplier)1261393-69-4
Bupropion-D9 Hydrochloride (1 supplier)1189724-26-5
Buproprione (0 suppliers)
BUQUINERAN (5 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]urea | CAS Registry Number: 59184-78-0
Synonyms: Buquineran, Buquineranum, BDPU, Buquineranum [INN-Latin], UNII-AWC1VMS3HC, Buquineran [BAN:INN], CHEBI:136583, C20H29N5O3, CID71953, BRN 0717450, UK 14275, UK-14275, LS-159241, UK 14,275, 5-25-13-00341 (Beilstein Handbook Reference), 1-Butyl-3-(1-(6,7-dimethoxy-4-quinazolinyl)-4-piperidyl)urea, 1-Butyl-3-(1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl)urea, Urea, 1-butyl-3-(1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl)-, Urea, N-butyl-N'-(1-(6,7-dimethoxy-4-quinazolinyl)-4-piperidinyl)-, 1-Butyl-3-[1-(6,7-dimethoxy-quinazolin-4-yl)-piperidin-4-yl]-urea

Molecular Formula: C20H29N5O3Molecular Weight: 387.475960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CPZHDDGPHQRMEJ-UHFFFAOYSA-N

59184-78-0
buquinolate (2 suppliers)5486-03-0
BUQUITERINE (4 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one | CAS Registry Number: 76536-74-8
Synonyms: Buquiterine, Buquiterin, Buquiterinum, Buquiterine [INN], UNII-49YNN75I8N, CID189886, 2-(tert-Butylamino)-6,7-dihydro-9,10-dimethoxy-4H-pyrimido(6,1-a)isoquinolin-4-one, 4H-Pyrimido(6,1-a)isoquinolin-4-one, 6,7-dihydro-2-(tert-butylamino)-9,10-dimethoxy-

Molecular Formula: C18H23N3O3Molecular Weight: 329.393520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCUWPRQGBLLKAF-UHFFFAOYSA-N

76536-74-8
BURAMATE (11 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl N-benzylcarbamate | CAS Registry Number: 4663-83-6
Synonyms: Buramate, Buramat, Hyamate, Buramato, Buramatum, Buramate (USAN), Buramatum [INN-Latin], 2-Hydroxyethyl benzylcarbamate, Buramato [INN-Spanish], Benzylurethane du glycol, Buramate [USAN:INN], 2-Hydroxyethyl N-benzylcarbamate, AC 601, Ethylene glycol, mono(benzylcarbamate), Benzylurethane du glycol [French], NSC30223, C10H13NO3, 242 HC, AC-601, MolPort-003-666-675

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YFLRYAVDPKONNX-UHFFFAOYSA-N

4663-83-6
BURATON (1 supplier)72870-53-2
BURCHELLIN (8 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-3a-prop-2-enyl-2,3-dihydro-1-benzofuran-6-one | CAS Registry Number: 38276-59-4
Synonyms: Burchellin, CID100199, NSC370991, NSC 370991, 6(2H)-Benzofuranone, 2-(1,3-benzodioxol-5-yl)-3,3a-dihydro-5-methoxy-3-methyl-3a-(2-propenyl)-, (2S-(2alpha,3beta,3abeta))-

Molecular Formula: C20H20O5Molecular Weight: 340.369800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SOLJFAQVSWXZEQ-UHFFFAOYSA-N

38276-59-4
Burdock (3 suppliers)
Burdock Extract (4 suppliers)
Burdock Root Extract (1 supplier)
Burdock root extract 10?1 (2 suppliers)
Burdock root P.E. (1 supplier)
Burdock Seed Extract (1 supplier)
Burdock seed extract 10?1 (2 suppliers)
BURDOCK, EXTRACT (6 suppliers)84988-89-6
BURGUNDY MIXTURE (3 suppliers)
Compound Structure IUPAC Name: copper disodium carbonate sulfate | CAS Registry Number: 11125-96-5
Synonyms: Burgundy mixture, Carbonic acid disodium salt, mixt. with copper(2+) sulfate (1:1)

Molecular Formula: CCuNa2O7SMolecular Weight: 265.597040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VJFUNQXVYDEKOE-UHFFFAOYSA-J

11125-96-5
BURIMAMIDE OXALATE; N-[4-(1H-IMIDAZOL-4-YL)BUTYL]-N'-METHYLTHIOUREA OXALATE (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(1H-imidazol-5-yl)butyl]-3-methylthiourea | CAS Registry Number: 34970-69-9
Synonyms: BURIMAMIDE, CHEBI:110454, PDSP1_001097, PDSP2_001081, CID3032915, NCGC00167790-01, C07448, LS-187038, LS-187654, D002049, Thiourea, N-(4-(1H-imidazol-4-yl)butyl)-N'-methyl-, 1-[4-(1H-Imidazol-4-yl)-butyl]-3-methyl-thiourea, 1-[4-(1H-Imidazol-4-yl)-butyl]-3-methyl-thiourea(burimamide)

Molecular Formula: C9H16N4SMolecular Weight: 212.315140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: HXRBAVXGYZUSED-UHFFFAOYSA-N

34970-69-9
BURITI OIL MAURITIA FLEXUOSA FRUIT OIL (3 suppliers)394239-67-9
Burixafor hydrobromide (1 supplier)
Compound Structure IUPAC Name: 2-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]cyclohexyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethylphosphonic acid;hydrobromide | CAS Registry Number: 1191450-19-7
Synonyms: Burixafor HBr, 2-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]cyclohexyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethylphosphonic acid;hydrobromide, Burixafor hydrobromide (TG-0054 hydrobromide)

Molecular Formula: C27H52BrN8O3PMolecular Weight: 647.600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: ZXUVXYNBMUFEMK-UHFFFAOYSA-N

1191450-19-7
Burkholderia cepacia (0 suppliers)68332-96-7
Burkinabin C (0 suppliers)720682-39-3
BURLEY TOBACCO CONCRETE,HPLC (2 suppliers)483-60-7
BURNET EXTRACT (2 suppliers)11-28-1
Burnettramic acid A (1 supplier)
Compound Structure IUPAC Name: (2Z,6R,8S)-6-hydroxy-2-[(E,2S,4R,15R,19R)-1,15,19-trihydroxy-2,4-dimethyl-26-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexacos-12-enylidene]-5,6,7,8-tetrahydropyrrolizine-1,3-dione | CAS Registry Number: 2334483-46-2
Synonyms: (2Z,6R,7aS)-tetrahydro-6-hydroxy-2-[(2S,4R,12E,15R,19R)-1,15,19-trihydroxy-26-(beta-D-mannopyranosyloxy)-2,4-dimethyl-14-hexacosen-1-ylidene]-1H-pyrrolizine-1,3(2H)-dione

Molecular Formula: C41H71NO12Molecular Weight: 770.000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ASMYWQLSJRMDHJ-SYBNBNIJSA-N

2334483-46-2
Burnettramic acid A aglycone (2 suppliers)
Compound Structure IUPAC Name: (2Z,6R,8S)-6-hydroxy-2-[(E,2S,4R,15R,19R)-1,15,19,26-tetrahydroxy-2,4-dimethylhexacos-12-enylidene]-5,6,7,8-tetrahydropyrrolizine-1,3-dione | CAS Registry Number: 2396676-46-1
Synonyms: (2Z,6R,7aS)-tetrahydro-6-hydroxy-2-[(2S,4R,12E,15R,19R)-1,15,19,26-tetrahydroxy-2,4-dimethyl-12-hexacosen-1-ylidene]-1H-pyrrolizine-1,3(2H)-dione, (2Z,6R,8S)-6-hydroxy-2-[(E,2S,4R,15R,19R)-1,15,19,26-tetrahydroxy-2,4-dimethylhexacos-12-enylidene]-5,6,7,8-tetrahydropyrrolizine-1,3-dione

Molecular Formula: C35H61NO7Molecular Weight: 607.900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HNDKRVVXVFPDKH-ODPYIYSASA-N

2396676-46-1
Burnishing compounds (0 suppliers)
BURNOCK DN 990S (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris[[4-(isocyanatomethyl)cyclohexyl]methyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 196499-20-4
Synonyms: CTK0I3641, AG-E-43517, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[[4-(isocyanatomethyl)cyclohexyl]methyl]-

Molecular Formula: C30H42N6O6Molecular Weight: 582.691080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WZPUVVWAEWTNIU-UHFFFAOYSA-N

196499-20-4
Burnock DN 990S (9CI) (0 suppliers)127547-57-3
BURNT ALUM (2 suppliers)
Compound Structure IUPAC Name: aluminum potassium disulfate | CAS Registry Number: 131315-49-6
Synonyms: Alaun, Alum, Potassium alum, Exsiccated alum, Alum potassium, Potash alum, Burnt alum, Kalinite, Burnt potassium alum, ALUM, POTASSIUM, Aluminum potassium alum, Potassium aluminum alum, Aluminum potassium sulfate, Tai-Ace K 20, Alum, N.F, Tai-Ace K 150, Potassium aluminum sulfate, Alum, N.F., Aluminum potassium disulfate, Alum, potassium anhydrous

Molecular Formula: AlKO8S2Molecular Weight: 258.205038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GRLPQNLYRHEGIJ-UHFFFAOYSA-J

131315-49-6
Burnt Lime (126 suppliers)
Compound Structure IUPAC Name: oxocalcium | CAS Registry Number: 1305-78-8
Synonyms: Lime, Quicklime, Gebrannter kalk, CALCIUM OXIDE, Burnt lime, Calcium monoxide, Airlock, Calcia, Calxyl, Unslaked lime, Chaux vive, Quick lime, Calx usta, Rhenosorb C, Rhenosorb F, Branntkalk, Kalziumoxid, Aetzkalk, Desical P, Lime, burned

Molecular Formula: CaOMolecular Weight: 56.077400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODINCKMPIJJUCX-UHFFFAOYSA-N

1305-78-8
BURNTSIENNA (1 supplier)12000-57-6
BURODILINE (4 suppliers)
Compound Structure IUPAC Name: 2-pyrrolidin-1-ylethyl 4-butoxy-3,5-dimethoxybenzoate | CAS Registry Number: 36121-13-8
Synonyms: Burodiline, Burodilinum, Burodilin, Burodiline [INN], UNII-4006BCR8NJ, CID189887, 2-(1-Pyrrolidinyl)ethyl 4-butoxy-3,5-dimethoxybenzoat

Molecular Formula: C19H29NO5Molecular Weight: 351.437260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IDMYDMZQNZFFBK-UHFFFAOYSA-N

36121-13-8
Burosumab (1 supplier)1610833-03-8
BURRODIN (2 suppliers)
Compound Structure IUPAC Name: (3aR,5S,5aS,6S,8aS,9aR)-6-hydroxy-5,8a-dimethyl-1-methylidene-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,7-b]furan-2,8-dione | CAS Registry Number: 20555-02-6
Synonyms: Burrodin, CHEBI:604715, AIDS114266, AIDS-114266, CID177140, 10alphaH-Ambros-11(13)-en-12-oic acid, 2alpha,8beta-dihydroxy-4-oxo-, gamma-lactone, 28975-01-1, Azuleno(6,5-b)furan-2,5-dione, decahydro-7-hydroxy-4a,8-dimethyl-3-methylene-, (3aR,4aS,7S,7aS,8S,9aR)-, Azuleno(6,5-b)furan-2,5-dione, decahydro-7-hydroxy-4a,8-dimethyl-3-methylene-, (3aR-(3aalpha,4abeta,7alpha,7aalpha,8beta,9aalpha))-, Azuleno[6,5-b]furan-2,5-dione, decahydro-7-hydroxy-4a,8-dimethyl-3-methylene-, (3aR,4aS,7S,7aS,8S,9aR)-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSNYUOAAQCCKRP-UGKIOTTESA-N

20555-02-6
BURSANINE (1 supplier)82958-13-2
BURSATELLIN (1 supplier)75347-13-6
BURSERA ALOEXYLON,EXT (1 supplier)91844-87-0
bursera fagaroides wood oil (1 supplier)92874-96-9
148801 to 148850 of 163319 results  Page: << Previous 50 Results 2960 2961 2962 2963 2964 2965 2966 2967 2968 2969 2970 2971 2972 2973 2974 2975 2976 [2977] 2978 2979 2980 >> Next 50 Results
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