BITOLTEROL,Bitolterol Mesylate Suppliers & Manufacturers

CHEMICAL products beginning with : B

135651 to 135700 of 157767 results Page:

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PRODUCT NAME

CAS Registry Number

BITOLTEROL (13 suppliers)

IUPAC Name: [4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(4-methylbenzoyl)oxyphenyl] 4-methylbenzoate | CAS Registry Number: 30392-40-6
Synonyms: Bitolterol, Bitolterolum, Bitolterol (INN), Bitolterolum [INN-Latin], Bitolterol [INN:BAN], BITOLTEROL MESYLATE, UNII-9KY0QXD6LI, CHEBI:3133, C28H31NO5, WIN 32784, CID35330, DB00901, 30392-41-7 (methanesulfonate salt), S 1540, LS-174300, C06853, D07534, S-1540, L000939, 4-(2-(tert-Butylamino)-1-hydroxyethyl-1,2-phenylen di-4-toluat

Molecular Formula:	C₂₈H₃₁NO₅	Molecular Weight:	461.549440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FZGVEKPRDOIXJY-UHFFFAOYSA-N

30392-40-6

Bitolterol Mesylate (10 suppliers)

IUPAC Name: [5-[2-(tert-butylamino)-1-hydroxyethyl]-2-(4-methylbenzoyl)oxyphenyl] 4-methylbenzoate; methanesulfonic acid | CAS Registry Number: 30392-41-7
Synonyms: Tornalate, Effectin, Bitolterol mesilate, Asmalene, Produrol, Bitolterol mesilat, BITOLTEROL MESYLATE, Tornalate (TN), Bitolterol methanesulfonate, Bitolterol mesilate (JAN), Bitolterol mesylate (USAN), Bitolterol mesylate [USAN], C28H31NO5.CH4O3S, UNII-4E53T3611U, EINECS 250-177-5, WIN 32784, 30392-40-6 (Parent), CID35329, WIN-32784, LS-154253

Molecular Formula:	C₂₉H₃₅NO₈S	Molecular Weight:	557.655100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HODFCFXCOMKRCG-UHFFFAOYSA-N

30392-41-7

BITOLYLAMINE (0 suppliers)

BITOLYLENE DIISOCYANATE (TODI) (1 supplier)

BITOPERTIN (R ENANTIOMER), 98% (5 suppliers)

IUPAC Name: [4-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-[5-methylsulfonyl-2-[(2R)-1,1,1-trifluoropropan-2-yl]oxyphenyl]methanone | CAS Registry Number: 845614-12-2
Synonyms: Bitopertin R enantiomer, RG 1678 (R enantiomer), RG-1678 (R enantiomer), CHEMBL1169880, RO4917838 (R enantiomer), Bitopertin (R enantiomer), HY-10809A, CS-1261, W-6071

Molecular Formula:	C₂₁H₂₀F₇N₃O₄S	Molecular Weight:	543.455022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: YUUGYIUSCYNSQR-GFCCVEGCSA-N

845614-12-2

BITOXIBACILLIN (5 suppliers)

62628-54-0

Bitran P (0 suppliers)

26479-28-7

BITTER APRICOT SEED P.E. (0 suppliers)

BITTER BAMBOO LEAF P.E. (0 suppliers)

Bitter Melon (6 suppliers)

BITTER MELON EXTRACT (13 suppliers)

Bitter Melon Extract Powder (3 suppliers)

BITTER MELON P.E (0 suppliers)

BITTER MELON P.E. (3 suppliers)

Bitter Orange (12 suppliers)

68916-04-1

Bitter Orange (fruit) (3 suppliers)

Bitter Orange Extract (4 suppliers)

Bitter Orange Oil Cold Pressed (1 supplier)

Bitter Orange P.E (1 supplier)

BITTER ORANGE P.E. (1 supplier)

BITTER SALT (MAGNESIUM SULFATE) (0 suppliers)

Bitter Sophora Extract (2 suppliers)

Bitter Sophora Root Extract (2 suppliers)

Bitterant (0 suppliers)

Bitumen compounds (8 suppliers)

Bitumen fumes (3 suppliers)

5082-48-4

Bitumens (35 suppliers)

64742-93-4

Bituminous coal (2 suppliers)

BITUPAL (7 suppliers)

12001-30-8

Biurea (19 suppliers)

IUPAC Name: (carbamoylamino)urea | CAS Registry Number: 110-21-4
Synonyms: Bicarbamamide, Ureidourea, Hydrazocarbonamide, Urea, ureido-, Bicarbamimidic acid, Hydrazodicarbonamide, Hydrazodicarboxamide, Hydradicarbonamide, Ureidoureacarboxamide, Pseudourea, 3-ureido-, 1,1-Hydrazoformamide, 1,2-HYDRAZINEDICARBOXAMIDE, Semicarbazide, 1-carbamoyl-, N,N'-Biscarbamoylhydrazine, Bicarbamimidic acid (VAN), Hydrazine, 1,2-dicarbamoyl-, Formamide, 1,1'-hydrazobis-, 1,1'-Hydrazobis(formamide), 1,1'-Hydrazinebisformamide, CCRIS 5976

Molecular Formula:	C₂H₆N₄O₂	Molecular Weight:	118.094640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ULUZGMIUTMRARO-UHFFFAOYSA-N

110-21-4

BIUREA, 1,1',1'-PHOSPHINYLIDYNETRIS[6-METHYL-5-THIO- (8CI) (4 suppliers)

IUPAC Name: 1-bis[(methylcarbamothioylamino)carbamoylamino]phosphoryl-3-(methylcarbamothioylamino)urea | CAS Registry Number: 16221-26-4
Synonyms: NSC106691, CID3003828, NSC 106691, N,N',N''-Tris(3-methylthioureidocarbamyl)phosphoric triamide

Molecular Formula:	C₉H₂₁N₁₂O₄PS₃	Molecular Weight:	488.509801 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	4

InChIKey: DKSIIBGSINRRNO-UHFFFAOYSA-N

16221-26-4

Biurea,1,3,6-trimethyl-1,6-dinitroso- (8CI) (2 suppliers)

IUPAC Name: 1,3-dimethyl-1-[[methyl(nitroso)carbamoyl]amino]-3-nitrosourea | CAS Registry Number: 16813-39-1
Synonyms: n,n',1-trimethyl-n,n'-dinitrosohydrazine-1,2-dicarboxamide, NSC80589, AC1L5RZH, AC1Q5PR6, AR-1K0585, NSC-80589, 1,3,6-Trimethyl-1,6-dinitrosobiurea, Biurea,3,6-trimethyl-1,6-dinitroso-, 1,3-dimethyl-1-[[methyl(nitroso)carbamoyl]amino]-3-nitrosourea

Molecular Formula:	C₅H₁₀N₆O₄	Molecular Weight:	218.170700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GUGIXTAIEPOASJ-UHFFFAOYSA-N

16813-39-1

BIUREA,1-(2-CHLOROETHYL)-6-METHYL- (9 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(methylcarbamoylamino)urea | CAS Registry Number: 16813-41-5
Synonyms: NSC81168, CID255542, Biurea, 1-(2-chloroethyl)-6-methyl-

Molecular Formula:	C₅H₁₁ClN₄O₂	Molecular Weight:	194.619440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: FBEHXFQFBLYAOC-UHFFFAOYSA-N

16813-41-5

Biuret (31 suppliers)

IUPAC Name: carbamoylurea | CAS Registry Number: 108-19-0
Synonyms: Allophanamide, Carbamylurea, Ureidoformamide, Carbamoylurea, Dicarbamylamine, Isobiuret, IMIDODICARBONIC DIAMIDE, Allophanimidic acid, Allophanic acid amide, Biuret reagent, Isobiuret (VAN), Dicarbonimidic diamide, (aminocarbonyl)urea, Urea, (aminocarbonyl)-, Caswell No. 106A, Caswell No. 159A, Allophanimidic acid (VAN), 2-imidodicarbonic diamide, ALLOPHANAMIDE, PURE, ALLOPHANAMIDE, 55%

Molecular Formula:	C₂H₅N₃O₂	Molecular Weight:	103.080000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OHJMTUPIZMNBFR-UHFFFAOYSA-N

108-19-0

BIURET REAGENT (4 suppliers)

IUPAC Name: carbamoylurea | CAS Registry Number: 9999-99-9
Synonyms: Biuret, Allophanamide, Carbamylurea, IMIDODICARBONIC DIAMIDE, Carbamoylurea, Ureidoformamide, 108-19-0, Allophanic acid amide, Dicarbonimidic diamide, Allophanimidic acid, Dicarbamylamine, Isobiuret, Urea, (aminocarbonyl)-, (aminocarbonyl)urea, Isobiuret (VAN), Caswell No. 106A, Caswell No. 159A, NSC 8020, 2-imidodicarbonic diamide, Allophanimidic acid (VAN)

Molecular Formula:	C₂H₅N₃O₂	Molecular Weight:	103.080000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OHJMTUPIZMNBFR-UHFFFAOYSA-N

9999-99-9

Biuret Reagent Solution (0 suppliers)

BIURET,1-ACETYL-1,3,5-TRIMETHYL- (4 suppliers)

IUPAC Name: N-methyl-N-[methyl(methylcarbamoyl)carbamoyl]acetamide | CAS Registry Number: 861778-28-1
Synonyms: SCHEMBL17532662, AKOS027418038, AK464689, N-Methyl-N-(methyl(methylcarbamoyl)carbamoyl)acetamide

Molecular Formula:	C₇H₁₃N₃O₃	Molecular Weight:	187.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXCSKAQTVNVFFQ-UHFFFAOYSA-N

861778-28-1

BIURET,3,3-METHYLENEBIS(P-PHENYLENE)BIS(1,1,5,5-TETRAMETHYL- (4 suppliers)

IUPAC Name: 1-(dimethylcarbamoyl)-3-[3-[[3-[[dimethylcarbamoyl(methyl)carbamoyl]-methylamino]phenyl]methyl]phenyl]-1,3-dimethylurea | CAS Registry Number: 73728-84-4
Synonyms: CID3056352, LS-44820, Biuret, 3,3-methylenebis(p-phenylene)bis(1,1,5,5-tetramethyl-, Methylenebis(3-(p-phenylene)-1,1,5,5-tetramethyl-2,4-dithiobiuret)

Molecular Formula:	C₂₅H₃₄N₆O₄	Molecular Weight:	482.575260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUPKIWHDDXVEGO-UHFFFAOYSA-N

73728-84-4

Biuret-13C2 (1 supplier)

IUPAC Name: aminocarbonylurea | CAS Registry Number: 287389-41-7

Molecular Formula:	C₂H₅N₃O₂	Molecular Weight:	105.065310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OHJMTUPIZMNBFR-ZDOIIHCHSA-N

287389-41-7

Bivalirudin (61 suppliers)

Synonyms: Angiomax, Hirulog, Hirulog-1, Angiomax (TN), Bivalirudin (USAN/INN), Bivalirudin [USAN:BAN:INN], C9H11NO.C2H6.CH4, BG8967, BG-8967, DB00006, DB02351, LS-172701, D03136, Phe-Pro-Arg-Pro-(Gly)4 desulfato-Tyr63'-hirugen, Phe-Pro-Arg-Pro-(Gly)4-desulfohirudin-(53-64), D-Phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-L-leucine, L-Leucine, D-phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-, Phe-Pro-Arg-Pro-(Gly)4-Asn-Gly-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-4-amino-2-[[2-[[2-[[2-[[2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2R)-2-amino-3-cyclohexylpropanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-4-oxobutanoyl]amino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-cyclohexylpropanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid

Molecular Formula:	C₉₈H₁₃₈N₂₄O₃₃	Molecular Weight:	2180.285320 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	37

InChIKey: OIRCOABEOLEUMC-GEJPAHFPSA-N

128270-60-0

Bivalirudin Impurity 1 (1 supplier)

72378-50-8

BIVALIRUDINEPS (2 suppliers)

12870-60-0

Bivaluridin (0 suppliers)

BIVATUZUMABUM (2 suppliers)

214559-60-1

BIVELIN (3 suppliers)

76986-91-9

Bivert (0 suppliers)

85595-37-5

BIVITTOSIDE C (4 suppliers)

Synonyms: CID157055, CID 157055, Lanost-9(11)-en-18-oic acid, 20-hydroxy-3-((O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-O-(O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-6-deoxy-beta-D-glucopyranosyl-(1-2))-beta-D-xylopyranosyl)oxy)-, gamma-lactone, (3beta)-

Molecular Formula:	C₆₇H₁₁₀O₃₁	Molecular Weight:	1411.571700 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	31

InChIKey: ZLMXZWLZWSFOKX-UHFFFAOYSA-N

77394-05-9

BIVITTOSIDE D (5 suppliers)

Synonyms: Bivittoside D, Bohadschioside A, CID157056, Lanost-9(11)-en-18-oic acid, 12,20-dihydroxy-3-((O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-O-(O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-6-deoxy-beta-D-glucopyranosyl-(1-2))-beta-D-xylopyranosyl)oxy)-, gamma-lactone, (3beta,12alpha)-

Molecular Formula:	C₆₇H₁₁₀O₃₂	Molecular Weight:	1427.571100 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	32

InChIKey: QJXYVWRUWRZFBA-UHFFFAOYSA-N

77394-06-0

BIX 01294 TRIHYDROCHLORIDE HYDRATE (15 suppliers)

IUPAC Name: N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine;trihydrochloride | CAS Registry Number: 1392399-03-9
Synonyms: BIX 01294, 935693-62-2, 2-(HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)-6,7-DIMETHOXY-N-[1-(PHENYLMETHYL)-4-PIPERIDINYL]-4-QUINAZOLINAMINE TRIHYDROCHLORIDE, MolPort-019-939-253, BIX 01294 trihydrochloride hydrate, IN2305, AKOS024457584, CCG-222432, LP01128, S8006, BIX 01294, 1392399-03-9, 935693-62-2 (free base)

Molecular Formula:	C₂₈H₄₁Cl₃N₆O₂	Molecular Weight:	600.023140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FMURUEPQXKJIPS-UHFFFAOYSA-N

1392399-03-9

BIX 01294,2-(HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)-6,7-DIMETHOXY-N-[1-BENZYL-PIPERIDIN-4-YL]-4-QUINAZOLINAMINE HYDRATE 3HCL (21 suppliers)

IUPAC Name: N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine;hydrate;trihydrochloride | CAS Registry Number: 935693-62-2
Synonyms: CCG-208677, RL05875, 2-(HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)-6,7-DIMETHOXY-N-[1-(PHENYLMETHYL)-4-PIPERIDINYL]-4-QUINAZOLINAMINE HYDRATE TRIHYDROCHLORIDE

Molecular Formula:	C₂₈H₄₃Cl₃N₆O₃	Molecular Weight:	618.038420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BZOWJAYUMMHCDW-UHFFFAOYSA-N

935693-62-2

135651 to 135700 of 157767 results Page:

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