BIUREA, 1,1',1'-PHOSPHINYLIDYNETRIS[6-METHYL-5-THIO- (8CI),Biurea,1,3,6-trimethyl-1,6-dinitroso- (8CI) Suppliers & Manufacturers

CHEMICAL products beginning with : B

138601 to 138650 of 161805 results Page:

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PRODUCT NAME

CAS Registry Number

BIUREA, 1,1',1'-PHOSPHINYLIDYNETRIS[6-METHYL-5-THIO- (8CI) (3 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- (6 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 (29 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 (1 supplier)

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- (2 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- (2 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 (2 suppliers)

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

Biuret-15N3 (3 suppliers)

287484-46-2

Bivalirudin (54 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 (2 suppliers)

72378-50-8

Bivalirudin Trifluoroacetate (3 suppliers)

Synonyms: Bivalirudin, 128270-60-0, Angiomax, Hirulog, Hirulog-1, bivalirudina, bivalirudinum, BG-8967, bivalirudine, UNII-TN9BEX005G, BG8967, BG 8967, Bivalirudin [USAN:BAN:INN], Bivalirudin Trifluoacetate, TN9BEX005G, 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, CHEBI:59173, Phe-Pro-Arg-Pro-(Gly)4-desulfohirudin-(53-64), Phe-Pro-Arg-Pro-(Gly)4 desulfato-Tyr63'-hirugen, HS-2004

Molecular Formula:	C₉₈H₁₃₈N₂₄O₃₃	Molecular Weight:	2180.317 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	35

InChIKey: OIRCOABEOLEUMC-GEJPAHFPSA-N

1191386-55-6

Bivalirudin Trifluoroacetic Acid Salt (2 suppliers)

1124915-67-8

BIVALIRUDINEPS (0 suppliers)

12870-60-0

Bivaluridin (0 suppliers)

BIVATUZUMABUM (1 supplier)

214559-60-1

BIVELIN (1 supplier)

76986-91-9

Bivert (0 suppliers)

85595-37-5

BIVITTOSIDE C (2 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 (2 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 (14 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 (16 suppliers)

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

InChIKey: BZOWJAYUMMHCDW-UHFFFAOYSA-N

935693-62-2

BIX 02188 (12 suppliers)

IUPAC Name: (3Z)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide | CAS Registry Number: 334949-59-6
Synonyms: BIX-02188, BIX02188, 1094614-84-2, UNII-4Y3VYY2X83, AKOS015966567, CS-0214, RL03227, HY-12055, KB-48105, BIX02188|334949-59-6|BIX-02188, (3Z)-3-[[[3-[(Dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-dihydro-2-oxo-1H-indole-6-carboxamide

Molecular Formula:	C₂₅H₂₄N₄O₂	Molecular Weight:	412.483660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FSZPIAXLCCQFCM-FCQUAONHSA-N

334949-59-6

BIX 02189 (13 suppliers)

IUPAC Name: (3Z)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-N,N-dimethyl-2-oxo-1H-indole-6-carboxamide | CAS Registry Number: 1265916-41-3
Synonyms: BIX02189, CHEMBL2381342, 1094614-85-3, BIX-02189, BIX02189, BIX 02189, S1531_Selleck, cc-46, SureCN12700719, CS-0215, HY-12056, KB-48106, BIX 02189-Supplied by Selleck Chemicals, X7395, BIX02189|1265916-41-3|BIX-02189, (3Z)-3-[({3-[(dimethylamino)methyl]phenyl}amino)(phenyl)methylidene]-N,N-dimethyl-2-oxo-1H-indole-6-carboxamide, (Z)-3-((3-((dimethylamino)methyl)phenylamino)(phenyl)methylene)-N,N-dimethyl-2-oxoindoline-6-carboxamide

Molecular Formula:	C₂₇H₂₈N₄O₂	Molecular Weight:	440.536820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOMJAAIVTDVQJA-IZHYLOQSSA-N

1265916-41-3

BIX HCl (1 supplier)

IUPAC Name: 4-(1-acetylpiperidin-4-yl)-N-(diaminomethylidene)-3-(trifluoromethyl)benzamide;hydrochloride | CAS Registry Number: 1422252-46-7
Synonyms: 1204329-34-9, BIX NHE1 inhibitor, BI-9627, BI-9627 (hydrochloride), 4-(1-acetylpiperidin-4-yl)-N-(diaminomethylidene)-3-(trifluoromethyl)benzamide;hydrochloride, 4-(1-Acetyl-4-piperidinyl)-N-(aminoiminomethyl)-3-(trifluoromethyl)benzamide, N-[4-(1-Acetyl-piperidin-4-yl)-3-trifluoromethyl-benzoyl]-guanidine hydrochloride, EX-A4890, HY-18071A, AKOS027470198, CS-0077566, 4-(1-Acetyl-4-piperidinyl)-N-(aminoiminomethyl)-3-(trifluoromethyl)benzamide hydrochloride, 4-(1-Acetylpiperidin-4-yl)-N-carbamimidoyl-3-(trifluoromethyl)benzamide hydrochloride

Molecular Formula:	C₁₆H₂₀ClF₃N₄O₂	Molecular Weight:	392.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SLSZLEROFKLICF-UHFFFAOYSA-N

1422252-46-7

BIX NHE1 inhibitor (6 suppliers)

IUPAC Name: 4-(1-acetylpiperidin-4-yl)-N-carbamimidoyl-3-(trifluoromethyl)benzamide;hydrochloride | CAS Registry Number: 1204329-34-9

Molecular Formula:	C₁₆H₂₀ClF₃N₄O₂	Molecular Weight:	392.807 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SLSZLEROFKLICF-UHFFFAOYSA-N

1204329-34-9

BIX-01338 Hydrate (3 suppliers)

1228184-65-3

BIX-02565 (9 suppliers)

IUPAC Name: (5R)-N-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]-5-methyl-1-oxo-2,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole-8-carboxamide | CAS Registry Number: 1311367-27-7
Synonyms: BIX02565, BIX 02565, CHEMBL1933288, GTPL8039, SCHEMBL1980595, CS-1659, HY-16104, KB-75593, (5R)-N-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]-5-methyl-1-oxo-2,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole-8-carboxamide

Molecular Formula:	C₂₆H₃₀N₆O₂	Molecular Weight:	458.555400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHMXXVNQAFCXKK-QGZVFWFLSA-N

1311367-27-7

BIX01294 hydrochloride hydrate (1 supplier)

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: 1808255-64-2
Synonyms: BIX01294, 2-(HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)-6,7-DIMETHOXY-N-[1-(PHENYLMETHYL)-4-PIPERIDINYL]-4-QUINAZOLINAMINE HYDRATE TRIHYDROCHLORIDE, 2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-6,7-dimethoxy-N-[1-(phenylmethyl)-4-piperidinyl]-4-quinazolinamine,trihydrochloride,hydrate, N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine trihydrochloride hydrate, N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine;hydrate;trihydrochloride, BIX01294 free base, EX-A582, C28H38N6O2.3ClH.H2O, C28H38N6O2.3HCl.H2O, BIX01294 (hydrochloride hydrate), 1328AH, 2144AH, AKOS032960432, ACN-050904, CCG-208677, J-506427, 2-(hexahydro-4-methyl-1h-1,4-diazepin-1-yl)-6,7-di-methoxy-N-[1-(phenyl-methyl)-4-piperidinyl]-4-quinazolinamine tri-hydrochloride hydrate, 2-(Hexahydro-4-methyl-1h-1,4-diazepin-1-yl)-6,7-dimethoxy-n-[1-(phenylmethyl)-4-Piperidinyl]-4-quinazolinamine hydrate trihydrochlor ide, 2-(Hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-6,7-dimethoxy-N-[1-(phenylmethyl)-4-piperidinyl]-4-quinazolinamine, trihydrochloride, xhydrate

Molecular Formula:	C₂₈H₄₃Cl₃N₆O₃	Molecular Weight:	618.000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BZOWJAYUMMHCDW-UHFFFAOYSA-N

1808255-64-2

BIX517 (9 suppliers)

IUPAC Name: [(3Z)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]urea | CAS Registry Number: 850717-64-5
Synonyms: BX-517, UNII-SYV8VN8W5K, SYV8VN8W5K, CHEMBL228654, SCHEMBL5567818, BX517, DNC007529, KB-145993, 5-Ureido-3-(1-(pyrrol-2-yl)ethylidene)indolin-2-one, Urea, (2,3-dihydro-2-oxo-3-(1-(1H-pyrrol-2-yl)ethylidene)-1H-indol-5-yl)-, Urea, N-(2,3-dihydro-2-oxo-3-((3Z)-1-(1H-pyrrol-2-yl)ethylidene)-1H-indol-5-yl)-, Urea, N-(2,3-dihydro-2-oxo-3-(1-(1H-pyrrol-2-yl)ethylidene)-1H-indol-5-yl)-, 946843-63-6

Molecular Formula:	C₁₅H₁₄N₄O₂	Molecular Weight:	282.297260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: DFURSNCTQGJRRX-JYRVWZFOSA-N

850717-64-5

Bixa Orellana (1 supplier)

BIXA ORELLANA EXTRACT (6 suppliers)

89957-43-7

Bixafen (8 suppliers)

IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide | CAS Registry Number: 581809-46-3
Synonyms: Bixafen [ISO], SureCN68043, AGN-PC-0091D1, N-(3,4-dichloro-5-fluorobiphenyl-2-yl)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide, N-(3 inverted exclamation marka,4 inverted exclamation marka-Dichloro-5-fluorobiphenyl-2-yl)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide, N-[2-(3,4-dichlorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide

Molecular Formula:	C₁₈H₁₂Cl₂F₃N₃O	Molecular Weight:	414.208590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDLMOOXUCMHBMZ-UHFFFAOYSA-N

581809-46-3

Bixafen-desmethyl (1 supplier)

IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-fluorophenyl]-5-(difluoromethyl)-1H-pyrazole-4-carboxamide | CAS Registry Number: 1655498-06-8
Synonyms: N-[2-(3,4-dichlorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1H-pyrazole-4-carboxamide

Molecular Formula:	C₁₇H₁₀Cl₂F₃N₃O	Molecular Weight:	400.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XTKWJIRAAGGZFP-UHFFFAOYSA-N

1655498-06-8

BIXANE (1 supplier)

4443-62-3

Bixin (18 suppliers)

IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-20-methoxy-4,8,13,17-tetramethyl-20-oxoicosa-2,4,6,8,10,12,14,16,18-nonaenoic acid | CAS Registry Number: 6983-79-5
Synonyms: EINECS 230-248-7, CID5281226, LS-2171, C08582, Methyl (9-cis)-hydrogen-6,6'-diapo-psi,psi-carotenedioate

Molecular Formula:	C₂₅H₃₀O₄	Molecular Weight:	394.503300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RAFGELQLHMBRHD-SLEZCNMESA-N

6983-79-5

BIZ 114 (1 supplier)

IUPAC Name: 2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoxy]butanoic acid | CAS Registry Number: 2099120-74-6
Synonyms: CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCOC(CC)C(O)=O, 2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoxy]butanoic acid, SCHEMBL18944609, HY-135808, CS-0114219

Molecular Formula:	C₂₄H₄₀O₃	Molecular Weight:	376.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJBSGIKIKLMNBG-GKFVBPDJSA-N

2099120-74-6

Bizelesin (12 suppliers)

IUPAC Name: 1-[2-[8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carbonyl]-1H-indol-5-yl]-3-[2-[(8S)-8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carbonyl]-1H-indol-5-yl]urea | CAS Registry Number: 129655-21-6
Synonyms: BIZELESIN, Analog of CC-1065, CID357195, NSC615291, NCI60_004978, Benzo[1,2-b:4,3-b']dipyrrol-4-ol, 6,6'-[carbonylbis(imino- 1H-indole-5,2-diylcarbonyl)]bis[8-(chloromethyl)-3,6,7,8-tetrahydro-1-methyl-, [S-(R*,R*)]

Molecular Formula:	C₄₃H₃₆Cl₂N₈O₅	Molecular Weight:	815.702540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	5

InChIKey: FONKWHRXTPJODV-MIHMCVIASA-N

129655-21-6

Bizine (2 suppliers)

Bizine Dihydrochloride (2 suppliers)

1808112-57-3

BJ-1301 (1 supplier)

IUPAC Name: 1,2,4,6-tetramethyl-2-[(4~{R},8~{R})-4,8,12-trimethyltridecyl]-3~{H}-pyrrolo[2,3-b]pyridin-5-ol | CAS Registry Number: 1287234-48-3
Synonyms: SCHEMBL16168667, AKOS032947037, 1,2,4,6-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-ol

Molecular Formula:	C₂₇H₄₈N₂O	Molecular Weight:	416.694 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JASLGJHUAJFSPS-NLDIKOHWSA-N

1287234-48-3

BJ-Runfeng-B13-inter (0 suppliers)

BJ-Runfeng-ElevenA14-3 (0 suppliers)

BJ1 PROTEIN (3 suppliers)

138016-96-3

BJ6 PROTEIN (3 suppliers)

136626-40-9

BJE6-106 (2 suppliers)

IUPAC Name: 6-(2-carbazol-9-ylethyl)-2,2-dimethylchromene-8-carbaldehyde | CAS Registry Number: 1564249-38-2
Synonyms: 6-(2-(9h-carbazol-9-yl)ethyl)-2,2-dimethyl-2h-chromene-8-carbaldehyde, B106, HY-117800, CS-0068104, 6-(2-carbazol-9-ylethyl)-2,2-dimethylchromene-8-carbaldehyde

Molecular Formula:	C₂₆H₂₃NO₂	Molecular Weight:	381.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLDDENZBVHBRKN-UHFFFAOYSA-N

1564249-38-2

BJIT2 TOXIN (3 suppliers)

142441-26-7

Bjorkman lignin (0 suppliers)

8068-00-6

bk (0 suppliers)

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