BUPRENORPHINE N-OXIDE,Buprenorphine-d3 Hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : B

149151 to 149200 of 166551 results Page:

2980 2981 2982 2983 [2984] 2985 2986 2987 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 2999 3000

PRODUCT NAME

CAS Registry Number

BUPRENORPHINE N-OXIDE (3 suppliers)

Synonyms: Buprenorphine N-oxide, [5|A,7|A(S)]-17-(Cyclopropylmethyl)-|A-(1,1-dimethylethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-|A-methyl-6,14-ethenomorphinan-7-methanol 17-Oxide

Molecular Formula:	C₂₉H₄₁NO₅	Molecular Weight:	483.639540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UHSWHHMBOWNLKN-OJHOSZFKSA-N

112242-17-8

Buprenorphine-d3 Hydrochloride (1 supplier)

1261083-89-9

BUPRENORPHINE-D4 (2 suppliers)

Synonyms: 6,14-Ethenomorphinan-7-methanol,17-[(cyclopropyl-2,2-d2)methyl-d2]-a-(1,1-dimethylethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-a-methyl-, (aS,5a,7a)-

Molecular Formula:	C₂₉H₄₁NO₄	Molecular Weight:	471.674 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RMRJXGBAOAMLHD-RSSOOWTOSA-N

136781-89-0

Buprenorphine-d9 (1 supplier)

1134630-65-1

BUPRENORPHINEPILLS7/METHADONEPILLS7/Morphine60mg7/Subutex8mg7/Klonopin2mg7 (0 suppliers)

052485-79-7

Buprofenzin (1 supplier)

699327-76-0

Buprofezin (62 suppliers)

IUPAC Name: 2-tert-butylimino-5-phenyl-3-propan-2-yl-1,3,5-thiadiazinan-4-one | CAS Registry Number: 69327-76-0
Synonyms: Applaud, BUPROFEZIN, Buprofezine, (E)-buprofezin, (Z)-buprofezin, Buprofezin [BSI:ISO], Buprofezine [ISO-French], Buprofezine [ISO-French], NNI 750, 37886_RIEDEL, CHEBI:3218, PP618, CHEBI:39380, CHEBI:39381, CID50367, BRN 1010518, AI3-29749, NCGC00163828-01, NCGC00163828-02, NCGC00163828-03

Molecular Formula:	C₁₆H₂₃N₃OS	Molecular Weight:	305.438320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRLVTUNWOQKEAI-UHFFFAOYSA-N

69327-76-0

Buprofezin-d6 (2 suppliers)

2140803-94-5

Bupropion (25 suppliers)

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:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNPPWIUOZRMYNY-UHFFFAOYSA-N

34841-39-9

bupropion HCl (56 suppliers)

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:	C₁₃H₁₉Cl₂NO	Molecular Weight:	276.202060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HEYVINCGKDONRU-UHFFFAOYSA-N

31677-93-7

Bupropion Hydrochloride (1 supplier)

IUPAC Name: tert-butyl-[1-(3-chlorophenyl)-1-oxopropan-2-yl]azanium
Synonyms: alpha-(tert-butylamino)-m-chloropropiophenone, (+-)-1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-1-propanone, (-)-2-(tert-butylamino)-3'-chloropropiophenone, 1-propanone, 1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-,(+-)-

Molecular Formula:	C₁₃H₁₉ClNO+	Molecular Weight:	240.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SNPPWIUOZRMYNY-UHFFFAOYSA-O

Bupropion Impurity 14 (4 suppliers)

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:	C₉H₇BrCl₂O	Molecular Weight:	281.960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNIPVINPPLXVNW-UHFFFAOYSA-N

92821-91-5

Bupropion Impurity 22 (1 supplier)

2133460-43-0

Bupropion Impurity 8 (2 suppliers)

IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] acetate | CAS Registry Number: 376346-55-3
Synonyms: 1-(3-chlorophenyl)-1-oxopropan-2-yl acetate, AS-0282

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	226.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZYVQRKGXAUTPZ-UHFFFAOYSA-N

376346-55-3

BUPROPION MORPHOLINOL (6 suppliers)

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:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCOBKSKAZMVBHT-UHFFFAOYSA-N

357399-43-0

Bupropion morpholinol D6 (4 suppliers)

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:	C₁₃H₁₈ClNO₂	Molecular Weight:	261.779 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCOBKSKAZMVBHT-XERRXZQWSA-N

1216893-18-3

Bupropion Usp Related Compound A (5 suppliers)

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:	C₁₃H₁₉Cl₂NO	Molecular Weight:	276.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DGJAXLCGRQSHOO-UHFFFAOYSA-N

1049718-72-0

Bupropion-[13C6] hydrochloride (2 suppliers)

1261393-69-4

Bupropion-D9 Hydrochloride (1 supplier)

1189724-26-5

BUQUINERAN (5 suppliers)

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:	C₂₀H₂₉N₅O₃	Molecular Weight:	387.475960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CPZHDDGPHQRMEJ-UHFFFAOYSA-N

59184-78-0

buquinolate (5 suppliers)

5486-03-0

Buquinolate (6 suppliers)

IUPAC Name: ethyl 6,7-bis(2-methylpropoxy)-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 5486-03-3
Synonyms: BUQUINOLATE, Butoril, Bukhinolyat, Bonaid, Bonaid TM, component of Bonaid, EU-1093, GNF-Pf-1188, NCGC00167562-01, U 1093, Ethyl 4-hydroxy-6,7-diisobutoxy-3-quinolinecarboxylate, Ethyl 6,7-diisobutoxy-4-hydroxyquinoline-3-carboxylate, Ethyl 4-hydroxy-6,7-bis(2-methylpropoxy)-3-quinolinecarboxylate, Buchinolatum, Buquinolato, Buquinolatum, Antagonal, Caswell No. 447AA, AC1L2ISG, Buquinolate (USAN/INN)

Molecular Formula:	C₂₀H₂₇NO₅	Molecular Weight:	361.432080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LVVXOXRUTDAKFE-UHFFFAOYSA-N

5486-03-3

BUQUITERINE (4 suppliers)

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:	C₁₈H₂₃N₃O₃	Molecular Weight:	329.393520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCUWPRQGBLLKAF-UHFFFAOYSA-N

76536-74-8

BUR1 (4 suppliers)

IUPAC Name: 1-phenyl-4-piperidin-1-ylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 23000-46-6
Synonyms: MLS000100819, 1-{1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperidine, SMR000015523, 1-phenyl-4-(piperidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine, TimTec1_007270, Oprea1_446214, Oprea1_631841, 1-phenyl-4-piperidin-1-ylpyrazolo[3,4-d]pyrimidine, cid_724753, CHEMBL1425034, SCHEMBL21568696, BDBM39049, HMS1554K10, HMS2252P10, ZINC131360, STK864571, AKOS000576020, CCG-239482, MCULE-2542684798, ST50009622

Molecular Formula:	C₁₆H₁₇N₅	Molecular Weight:	279.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMRPAMSVFKIGHT-UHFFFAOYSA-N

23000-46-6

Buramate (10 suppliers)

IUPAC Name: 2-hydroxyethyl N-benzylcarbamate | CAS Registry Number: 4663-83-6
Synonyms: 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, NSC 30223

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YFLRYAVDPKONNX-UHFFFAOYSA-N

4663-83-6

BURATON (2 suppliers)

72870-53-2

Burchellin (10 suppliers)

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: 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:	C₂₀H₂₀O₅	Molecular Weight:	340.369800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SOLJFAQVSWXZEQ-UHFFFAOYSA-N

38276-59-4

BURDOCK, EXTRACT (4 suppliers)

84988-89-6

Burfiralimab (3 suppliers)

2460809-80-5

BURGUNDY MIXTURE (3 suppliers)

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:	CCuNa₂O₇S	Molecular Weight:	265.597040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VJFUNQXVYDEKOE-UHFFFAOYSA-J

11125-96-5

Burimamide (7 suppliers)

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:	C₉H₁₆N₄S	Molecular Weight:	212.315140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: HXRBAVXGYZUSED-UHFFFAOYSA-N

34970-69-9

BURITI OIL MAURITIA FLEXUOSA FRUIT OIL (4 suppliers)

394239-67-9

Burixafor hydrobromide (5 suppliers)

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:	C₂₇H₅₂BrN₈O₃P	Molecular Weight:	647.600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: ZXUVXYNBMUFEMK-UHFFFAOYSA-N

1191450-19-7

Burkholderia cepacia (1 supplier)

68332-96-7

Burkinabin C (0 suppliers)

720682-39-3

BURLEY TOBACCO CONCRETE,HPLC (2 suppliers)

483-60-7

BURNET EXTRACT (3 suppliers)

11-28-1

Burnettramic acid A (3 suppliers)

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:	C₄₁H₇₁NO₁₂	Molecular Weight:	770.000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: ASMYWQLSJRMDHJ-SYBNBNIJSA-N

2334483-46-2

Burnettramic acid A aglycone (3 suppliers)

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:	C₃₅H₆₁NO₇	Molecular Weight:	607.900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HNDKRVVXVFPDKH-ODPYIYSASA-N

2396676-46-1

BURNOCK DN 990S (2 suppliers)

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:	C₃₀H₄₂N₆O₆	Molecular Weight:	582.691080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WZPUVVWAEWTNIU-UHFFFAOYSA-N

196499-20-4

Burnock DN 990S (9CI) (1 supplier)

127547-57-3

BURNT ALUM (3 suppliers)

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:	AlKO₈S₂	Molecular Weight:	258.205038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GRLPQNLYRHEGIJ-UHFFFAOYSA-J

131315-49-6

Burnt Lime (115 suppliers)

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

InChIKey: ODINCKMPIJJUCX-UHFFFAOYSA-N

1305-78-8

BURNTSIENNA (3 suppliers)

12000-57-6

BURODILINE (5 suppliers)

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:	C₁₉H₂₉NO₅	Molecular Weight:	351.437260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IDMYDMZQNZFFBK-UHFFFAOYSA-N

36121-13-8

Burosumab (3 suppliers)

1610833-03-8

BURRODIN (3 suppliers)

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:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSNYUOAAQCCKRP-UGKIOTTESA-N

20555-02-6

BURSANINE (2 suppliers)

82958-13-2

BURSATELLIN (2 suppliers)

75347-13-6

BURSERA ALOEXYLON,EXT (2 suppliers)

91844-87-0

149151 to 149200 of 166551 results Page:

2980 2981 2982 2983 [2984] 2985 2986 2987 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 2999 3000