Briciclib,BRICICLIB 10MG Suppliers & Manufacturers

CHEMICAL products beginning with : B

147251 to 147300 of 166551 results Page:

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PRODUCT NAME

CAS Registry Number

Briciclib (7 suppliers)

IUPAC Name: [2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]phenyl] dihydrogen phosphate | CAS Registry Number: 865783-99-9
Synonyms: UNII-WG93X96336, ON 014185, Briciclib [USAN:INN], SCHEMBL1634579, SCHEMBL1634581, CHEMBL1206245, WG93X96336, KB-79924, ON-014185, 2-Methoxy-5-(((2-(2,4,6-trimethoxyphenyl)ethenyl)sulfonyl)methyl)phenyl dihydrogen phosphate, Phenol, 2-methoxy-5-((((1E)-2-(2,4,6-trimethoxyphenyl)ethenyl)sulfonyl)methyl)-, 1-(dihydrogen phosphate), Phenol,2-methoxy-5-[[[(1E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl]methyl]-,1-(dihydrogen phosphate)

Molecular Formula:	C₁₉H₂₃O₁₀PS	Molecular Weight:	474.418682 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LXENKEWVEVKKGV-BQYQJAHWSA-N

865783-99-9

BRICICLIB 10MG (4 suppliers)

IUPAC Name: disodium;[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]phenyl] phosphate | CAS Registry Number: 865784-01-6
Synonyms: Briciclib sodium, ON 013105, Briciclib sodium [USAN], UNII-7C9N0VM8NR, 7C9N0VM8NR, CHEMBL3137303, Z-3124, 2-Methoxy-5-(((2-(2,4,6-trimethoxyphenyl)ethenyl)sulfonyl)methyl)phenyl disodium phosphate, (E)-2-METHOXY-5-(((2,4,6-TRIMETHOXYSTYRYL)SULFONYL)METHYL)PHENYL DIHYDROGEN PHOSPHATE, DISODIUM SALT, Phenol, 2-methoxy-5-((((1E)-2-(2,4,6-trimethoxyphenyl)ethenyl)sulfonyl)methyl)-, 1-(dihydrogen phosphate), sodium salt (1:2)

Molecular Formula:	C₁₉H₂₁Na₂O₁₀PS	Molecular Weight:	518.382341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MIBWXNAYNGADJD-MIIBGCIDSA-L

865784-01-6

Brickellin (2 suppliers)

IUPAC Name: 5-hydroxy-2-(2-hydroxy-4,5-dimethoxyphenyl)-3,6,7-trimethoxychromen-4-one | CAS Registry Number: 90357-63-4
Synonyms: brickellin, AGN-PC-00OAED, CHEMBL484666, LMPK12113062, 5-hydroxy-2-(2-hydroxy-4,5-dimethoxyphenyl)-3,6,7-trimethoxychromen-4-one

Molecular Formula:	C₂₀H₂₀O₉	Molecular Weight:	404.367400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: USWPTYUGAMOLAB-UHFFFAOYSA-N

90357-63-4

Bricorr 288 (0 suppliers)

184380-05-0

BRIDGESIGENIN B (2 suppliers)

144425-18-3

BRIFENTANIL (1 supplier)

IUPAC Name: N-[(3R,4S)-1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-3-methylpiperidin-4-yl]-N-(2-fluorophenyl)-2-methoxyacetamide | CAS Registry Number: 101345-71-5
Synonyms: Brifentanilum, Brifentanilo, UNII-6GDT77PQBW, Brifentanilum [INN-Latin], Brifentanilo [INN-Spanish], CID60672, 117268-95-8 (hydrochloride), A 3331, Acetamide, N-((3R,4S)-1-(2-(4-ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-3-methyl-4-piperidinyl)-N-(2-fluorophenyl)-2-methoxy-, rel-, Acetamide, N-(1-(2-(4-ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-3-methyl-4-piperidinyl)-N-(2-fluorophenyl)-2-methoxy-, cis-

Molecular Formula:	C₂₀H₂₉FN₆O₃	Molecular Weight:	420.481063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KKMGCTVJCQYQPV-WBVHZDCISA-N

101345-71-5

Brifentanil hydrochloride (4 suppliers)

IUPAC Name: N-[(3R,4S)-1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-3-methylpiperidin-4-yl]-N-(2-fluorophenyl)-2-methoxyacetamide hydrochloride | CAS Registry Number: 117268-95-8
Synonyms: Brifentanil HCl, BRIFENTANIL HYDROCHLORIDE, C21H30FN5O3.HCl, Brifentanil hydrochloride [USAN], ANQ-3331, CID60671, 101345-71-5 (Parent), LS-9538, A 3331, A-3331, Acetamide, N-((3R,4S)-1-(2-(4-ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-3-methyl-4-piperidinyl)-N-(2-fluorophenyl)-2-methoxy-, monohydrochloride, rel-, Acetamide, N-(1-(2-(4-ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-3-methyl-4-piperidinyl)-N-(2-fluorophenyl)-2-methoxy-, monohydrochloride, cis-(+-)-, (+-)-cis-N-(1-(2-(4-Ethyl-5-oxo-2-tetrazolin-1-yl)ethyl)-3-methyl-4-piperidyl)-2'-fluoro-2-methoxyacetanilide monohydrochloride

Molecular Formula:	C₂₀H₃₀ClFN₆O₃	Molecular Weight:	456.942003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VHXNDLUDRKRBCQ-KALLACGZSA-N

117268-95-8

BRIGALOW KETOL (2 suppliers)

125826-76-8

Brigatinib (10 suppliers)

IUPAC Name: 5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidine-2,4-diamine | CAS Registry Number: 1197953-54-0
Synonyms: Brigatinib [USAN], UNII-HYW8DB273J, HYW8DB273J, CHEMBL3545311, SCHEMBL11916361, CS-4278, HY-12857, (2-((5-Chloro-2-((2-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)pyrimidin-4-yl)amino)phenyl)dimethyl-,delta5-phosphanone, 2,4-Pyrimidinediamine, 5-chloro-N4-(2-(dimethylphosphinyl)phenyl)-N2-(2-methoxy-4-(4-(4-methyl-1-piperazinyl)-1-piperidinyl)phenyl)-, 5-Chloro-N4-(2-(dimethylphosphoryl)phenyl)-N2-(2-methoxy-4-(4-(4-methylpiperazin-1- yl)piperidin-1-yl)phenyl)pyrimidine-2,4-diamine

Molecular Formula:	C₂₉H₃₉ClN₇O₂P	Molecular Weight:	584.092422 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AILRADAXUVEEIR-UHFFFAOYSA-N

1197953-54-0

Brigatinib A (1 supplier)

1197958-90-9

Brigatinib C (3 suppliers)

IUPAC Name: 5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-(4-piperazin-1-ylpiperidin-1-yl)phenyl]pyrimidine-2,4-diamine | CAS Registry Number: 1197958-75-0
Synonyms: N-Demethyl brigatinib, 14XWX6OB77, Brigatinib N-demethyl metabolite, UNII-14XWX6OB77, 2,4-Pyrimidinediamine, 5-chloro-N4-(2-(dimethylphosphinyl)phenyl)-N2-(2-methoxy-4-(4-(1-piperazinyl)-1-piperidinyl)phenyl)-, CHEMBL4793016, SCHEMBL11916454, DTXSID801027930, (2-((5-Chloro-2-((2-methoxy-4-(4-(piperazin-1-yl)piperidin-1-yl)phenyl)amino)pyrimidin-4-yl)amino)phenyl)dimethylphosphine oxide

Molecular Formula:	C₂₈H₃₇ClN₇O₂P	Molecular Weight:	570.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: RWZBHSUFXJNDSS-UHFFFAOYSA-N

1197958-75-0

Brigatinib-[d8] (2 suppliers)

2055306-74-4

Brigatinib-d11 (1 supplier)

2055306-76-6

Brigatinib-d3 (0 suppliers)

2055306-71-1

Brigimadlin enantiomer (1 supplier)

3081532-91-1

Brilacidin (5 suppliers)

IUPAC Name: 4-N,6-N-bis[3-[5-(diaminomethylideneamino)pentanoylamino]-2-[(3R)-pyrrolidin-3-yl]oxy-5-(trifluoromethyl)phenyl]pyrimidine-4,6-dicarboxamide | CAS Registry Number: 1224095-98-0
Synonyms: Brilacidin (USAN), Brilacidin [USAN], PMX30063, SCHEMBL2878543, CHEMBL2219413, UNII-I1679X069H, I1679X069H, D10414, 4,6-Pyrimidinedicarboxamide, N4,N6-bis(3-((5-((aminoiminomethyl)amino)-1-oxopentyl)amino)-2-((3R)-3-pyrrolidinyloxy)-5-(trifluoromethyl)phenyl)-, N,N'-Bis(3-((5-(carbamimidoylamino)pentanoyl)amino)-2-((3R)-pyrrolidin-3-yloxy)-5-(trifluoromethyl)phenyl)pyrimidine-4,6-dicarboxamide

Molecular Formula:	C₄₀H₅₀F₆N₁₄O₆	Molecular Weight:	936.905619 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: QPDYBCZNGUJZDK-DNQXCXABSA-N

1224095-98-0

Brilanestrant (7 suppliers)

IUPAC Name: (E)-3-[4-[(E)-2-(2-chloro-4-fluorophenyl)-1-(1H-indazol-5-yl)but-1-enyl]phenyl]prop-2-enoic acid | CAS Registry Number: 1365888-06-7
Synonyms: GDC-0810, GDC-0810(ARN-810), (E)-3-(4-((E)-2-(2-Chloro-4-fluorophenyl)-1-(1H-indazol-5-yl)but-1-en-1-yl)phenyl)acrylic acid, SCHEMBL766995, ARN810, ARN 810, ARN-810, GDC0810, BURHGPHDEVGCEZ-KJGLQBJMSA-N, GDC 0810, AK174908, HY-12864

Molecular Formula:	C₂₆H₂₀ClFN₂O₂	Molecular Weight:	446.900603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BURHGPHDEVGCEZ-KJGLQBJMSA-N

1365888-06-7

Brilaroxazine (4 suppliers)

IUPAC Name: 6-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1239729-06-6
Synonyms: UNII-X8L60BA01I, X8L60BA01I, 6-(4-(4-(2,3-Dichlorophenyl)-piperazin-1-yl)-butoxy)-2H-benzo(b)(1,4)oxazin-3(4H)-one, 6-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butoxy)-2h-benzo[b][1,4]oxazin-3(4h)-one, 6-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)-2H-benzo(b)(1,4)oxazin-3(4H)-one, SCHEMBL3404085, BDBM312188, DB09226, US9604944, 15b (Example 14), HY-109112, CS-0077721, 2H-1,4-Benzoxazin-3(4H)-one, 6-(4-(4-(2,3-dichlorophenyl)-1-piperazinyl)butoxy)-

Molecular Formula:	C₂₂H₂₅Cl₂N₃O₃	Molecular Weight:	450.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMKMNTBZJOXTJW-UHFFFAOYSA-N

1239729-06-6

Brilliant Acid Scarlet G (2 suppliers)

IUPAC Name: sodium;1-[(6-sulfonaphthalen-2-yl)diazenyl]naphthalen-2-olate | CAS Registry Number: 5850-95-3
Synonyms: C.I.15640

Molecular Formula:	C₂₀H₁₃N₂NaO₄S	Molecular Weight:	400.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MXZNSSKZBSDISF-UHFFFAOYSA-M

5850-95-3

BRILLIANT ALIZARINE BLUE R (3 suppliers)

IUPAC Name: sodium;3-[[(5,6-dioxo-12H-benzo[a]phenothiazin-9-yl)-ethylamino]methyl]benzenesulfonate | CAS Registry Number: 6379-02-8
Synonyms: BRILLIANTALIZARINEBLUER, AKOS024434571

Molecular Formula:	C₂₅H₁₉N₂NaO₅S₂	Molecular Weight:	514.548529 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YBHZXJSGAKXZTR-UHFFFAOYSA-M

6379-02-8

Brilliant Black BN (17 suppliers)

IUPAC Name: tetrasodium (6Z)-4-acetamido-5-oxo-6-[[7-sulfonato-4-(4-sulfonatophenyl)diazenylnaphthalen-1-yl]hydrazinylidene]naphthalene-1,7-disulfonate | CAS Registry Number: 2519-30-4
Synonyms: Brilliant Black, Black PN, Food black 1, Melan Black, Cilefa Black B, Xylene Black F, Blue Black BN, Hexacol Black PN, Brilliant Black A, Brilliant black 1, L-Schwarz 1, Certicol Black PNW, Brilliant Black NAF, Edicol Supra Black BN, Brilliant Black N. FQ, 1743 Black, Noir brillant BN [French], CERN brilantni PN [Czech], C.I. FOOD BLACK 1, Brilliantschwarz BN [German]

Molecular Formula:	C₂₈H₁₇N₅Na₄O₁₄S₄	Molecular Weight:	867.678760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: AGKKBBSOKGLVTM-HZGWVLLFSA-J

2519-30-4

BRILLIANT BLUE #1 (3 suppliers)

1341-89-5

Brilliant Blue FCF (21 suppliers)

IUPAC Name: disodium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 3844-45-9
Synonyms: Alphazurine FG, Erioglaucine, Fenazo Blue XI, Acid Sky Blue A, Merantine Blue EG, Japan Blue 1, Cosmetic Blue Lake, Food Blue 2, Food Blue No. 1, Japan Blue No. 1, Intracid Pure Blue L, Acid Blue 9, Dolkwal Brilliant Blue, Usacert Blue No. 1, Food Blue No.1, FDC Blue No. 1, C.I. Food Blue 2, FD&C Blue No. 1, Food Blue Dye No. 1, FD & C Blue no. 1

Molecular Formula:	C₃₇H₃₄N₂Na₂O₉S₃	Molecular Weight:	792.848400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SGHZXLIDFTYFHQ-UHFFFAOYSA-L

3844-45-9

Brilliant blue G-250 (26 suppliers)

IUPAC Name: sodium 3-[[4-[(E)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate | CAS Registry Number: 6104-58-1
Synonyms: Brilliant Blue G, Derma Cyanine G, Impero Azure G, Polycor Blue G, Benzyl Cyanine G, Brilliant Blue J, Optanol Cyanine G, Fenazo Blue XXFG, Brilliant Blue- G, Acidine Sky Blue G, Acid Blue 90, Silk Fast Cyanine G, Water Blue 150, Brilliant Acid Blue G, Brilliant Acid Blue J, Brilliant Acid Blue GI, Coomassie Blue G 250, Acid Brilliant Cyanine G, Brilliant Acid Cyanine G, C.I. Acid Blue 90

Molecular Formula:	C₄₇H₄₈N₃NaO₇S₂	Molecular Weight:	854.019690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RWVGQQGBQSJDQV-UHFFFAOYSA-M

6104-58-1

Brilliant Blue R250 (28 suppliers)

IUPAC Name: sodium 3-[[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate | CAS Registry Number: 6104-59-2
Synonyms: Brilliant Blue R, Acid Blue 83, PhastGel(R) Blue R, Brilliant indocyanin 6B, C.I. Acid Blue 83, COOMASSIE BRILLIANT BLUE R, Eriosin Brilliant Cyanine 6B, Brilliant Blue-?R Concentrate, B0149_SIAL, B4921_SIAL, B6529_SIAL, B7920_SIAL, B8647_SIAL, Coomassie(R) Brilliant Blue R, 27816_FLUKA, 27816_SIGMA, Brilliant Blue R Staining Solution, CID61365, EINECS 228-060-5, COOMASSIE* BRILLIANT BLUE R-250

Molecular Formula:	C₄₅H₄₄N₃NaO₇S₂	Molecular Weight:	825.966530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NKLPQNGYXWVELD-UHFFFAOYSA-M

6104-59-2

BRILLIANT CONGO BLUE (4 suppliers)

IUPAC Name: trisodium;7-[[4-[4-[(6-anilino-1-oxido-3-sulfonaphthalen-2-yl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]-8-oxido-6-sulfonaphthalene-1-sulfonate | CAS Registry Number: 2610-15-3
Synonyms: C.I.23745

Molecular Formula:	C₄₀H₂₈N₅Na₃O₁₁S₃	Molecular Weight:	919.837 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: OEHVHLBVYIQZHN-UHFFFAOYSA-K

2610-15-3

Brilliant Cresyl Blue (5 suppliers)

IUPAC Name: (7,9-diamino-2-methylphenoxazin-3-ylidene)-diethylazanium chloride | CAS Registry Number: 10127-36-3
Synonyms: Brilliant Blue C, Brilliant Cresyl Blue BB, EINECS 233-358-3, CID82377, C.I. 51010, LS-105193, LT00441238, 1,3-Diamino-7-(diethylamino)-8-methylphenoxazin-5-ium chloride, Phenoxazin-5-ium, 1,3-diamino-7-(diethylamino)-8-methyl-, chloride, Phenoxazin-5-ium, 1,3-diamino-7-(diethylamino)-8-methyl-, chloride (1:1), 4712-70-3

Molecular Formula:	C₁₇H₂₁ClN₄O	Molecular Weight:	332.827840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SMAXQFJSLRKHJE-UHFFFAOYSA-N

10127-36-3

Brilliant Cresyl Blue (8 suppliers)

IUPAC Name: (7,9-diamino-6-methylphenoxazin-3-ylidene)-diethylazanium | CAS Registry Number: 81029-05-2
Synonyms: ZINC04261927, CID7156961

Molecular Formula:	C₁₇H₂₁N₄O+	Molecular Weight:	297.374840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AORLNDYYKJDWQR-UHFFFAOYSA-O

81029-05-2

Brilliant cresyl blue for microscopy (4 suppliers)

IUPAC Name: (7-amino-2-methylphenoxazin-3-ylidene)-diethylazanium chloride | CAS Registry Number: 4712-70-3
Synonyms: Brilliant Cresyl Blue, CRESYL BLUE, EINECS 225-203-3, CID122299, 7-Amino-3-(diethylamino)-2-methylphenoxazin-5-ium chloride, 7-(Diethylamino)-3-imino-8-methyl-3H-phenoxazine hydrochloride

Molecular Formula:	C₁₇H₂₀ClN₃O	Molecular Weight:	317.813200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMAQRXBYSXSCFU-UHFFFAOYSA-N

4712-70-3

Brilliant cresyl blue zinc chloride double salt (4 suppliers)

IUPAC Name: zinc (7-amino-8-methylphenoxazin-3-ylidene)-diethylazanium tetrachloride | CAS Registry Number: 51716-96-2
Synonyms: EINECS 257-358-8, CID6452486, 3-Amino-7-(diethylamino)-2-methylphenoxazin-5-ium tetrachlorozincate (2:1)

Molecular Formula:	C₃₄H₄₀Cl₄N₆O₂Zn	Molecular Weight:	771.941400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: OCKKUZVCJCWWHM-UHFFFAOYSA-L

51716-96-2

BRILLIANT DENTIN RESIN (1 supplier)

129037-92-9

Brilliant Green (26 suppliers)

IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium; hydrogen sulfate | CAS Registry Number: 633-03-4
Synonyms: Brilliant green, Ethyl green, Emerald Green, Basic green 1, Solid Green, Malachite Green G, Diamond Green G, Basic Green V, Fast Green J, Green EN, Fast Green JJO, Brilliant Green B, Brilliant Green G, Brilliant Green P, Brilliant Green Y, Basic Bright Green, Brilliant Green GX, Brilliant Green YN, Astrazon Green D, Deorlene Green JJO

Molecular Formula:	C₂₇H₃₄N₂O₄S	Molecular Weight:	482.634860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNBFNNNWANBMTI-UHFFFAOYSA-M

633-03-4

BRILLIANT GREEN FFB (0 suppliers)

Synonyms: Jade Green Base, Brilliant Green S, Mayvat Jade Green, Indanthren Brilliant Green B, Caledon Jade Green, Dimethoxyviolanthrone, Helanthrene Green B, Amanthrene Green JF, Mikethrene Green FFB, Ostanthren Green FFB, Ahcovat Jade Green B, Navinon Jade Green B, Belanthrene Jade Green, Palanthrene Jade Green, Paradone Jade Green B, Vat Brilliant Green C, Vat Brilliant Green S, Caledon Jade Green XN, Benzadone Jade Green B, Benzadone Jade Green X

Molecular Formula:	C₃₆H₂₀O₄	Molecular Weight:	516.541600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JXUKQCUPTNLTCS-UHFFFAOYSA-N

61356-60-3

BRILLIANT GREEN,CONFIRMING BP1973 SPECIFICATIONS (2 suppliers)

663-03-4

Brilliant Lake Red R (4 suppliers)

IUPAC Name: 2-[2-[4-(4-morpholin-4-ylsulfonylbenzoyl)piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 5858-77-5
Synonyms: CBMicro_030245, ChemDiv1_004779, DivK1c_005621, HMS600J05, MolPort-001-637-560, CDS1_004581, STK806702, CID2873324, BAS 01150700, BIM-0030095.P001, EU-0005929, F0365-0006, 2-[2-(4-{[4-(morpholin-4-ylsulfonyl)phenyl]carbonyl}piperazin-1-yl)ethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione

Molecular Formula:	C₂₉H₃₀N₄O₆S	Molecular Weight:	562.636700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OBYOXBUTCLVLMG-UHFFFAOYSA-N

5858-77-5

Brilliant Orange H (7 suppliers)

IUPAC Name: sodium (5Z)-5-[(2,3-dimethylphenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonate | CAS Registry Number: 52749-23-2
Synonyms: EINECS 258-153-6, CID9567873, LS-94926, Sodium 5-((dimethylphenyl)azo)-6-hydroxynaphthalene-2-sulphonate, 2-Naphthalenesulfonic acid, 5-((dimethylphenyl)azo)-6-hydroxy-, monosodium salt, 2-Naphthalenesulfonic acid, 5-(2-(dimethylphenyl)diazenyl)-6-hydroxy-, sodium salt (1:1), 8007-64-5

Molecular Formula:	C₁₈H₁₅N₂NaO₄S	Molecular Weight:	378.377470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SEVBKEFOLSVXMD-GQQUDWLYSA-M

52749-23-2

Brilliant Purple [SCH] (2 suppliers)

12224-98-8

BRILLIANT PURPURIN R (5 suppliers)

IUPAC Name: 3-amino-4-[[4-[4-[(1-amino-4-sulfonaphthalen-2-yl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]naphthalene-2,7-disulfonic acid | CAS Registry Number: 5413-69-4
Synonyms: Brilliant Purpurin R, Brilliant Purpurine R, Tertrodirect Scarlet PR, C.I. Direct Red 15, C.I. Direct Red 15 trisodium salt, NSC7815, CID407620, C.I. Direct Red 15, trisodium salt, C.I. 23510, 2,7-Naphthalenedisulfonic acid, 3-amino-4-[[4'-[(1-amino-4-sulfo-2-naphthalenyl)azo]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]-, trisodium salt

Molecular Formula:	C₃₄H₂₈N₆O₉S₃	Molecular Weight:	760.815920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: LIFWPZLVTZZVLJ-UHFFFAOYSA-N

5413-69-4

Brilliant sulfaflavine (9 suppliers)

IUPAC Name: sodium 6-amino-2-(4-methylphenyl)-1,3-dioxobenzo[de]isoquinoline-5-sulfonate | CAS Registry Number: 2391-30-2
Synonyms: Sulfaflavine, Fenazo Yellow XX, Acid Yellow 7, Brilliant sulfoflavin, Lissamine flavine FF, Brilliant sulphaflavine, Brilliant Sulfo Flavin, Lissamine Flavine FFS, Solar Pure Yellow 8G, Brilliant Sulfa Flavine, Brilliant Sulfo Flavine, Brilliant Sulpho Flavine, C.I. Acid Yellow 7, Brilliant Sulfoflavin FF, Brilliant Sulfo Flavine FF, Brilliant sulfoflavine FF, Brilliant Sulfoflavin FFA, Brilliant Acid Yellow 8G, Brilliant Sulfo Flavin FFA, Brilliant acid flavine 10J

Molecular Formula:	C₁₉H₁₃N₂NaO₅S	Molecular Weight:	404.371690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HYLDLLCHFLSKAG-UHFFFAOYSA-M

2391-30-2

BRILLIANT VIOLET; N-(4-((4-(DIMETHYLAMINO)PHENYL)(4-(1-PHENYLPROPAN-2-YL)PHENYL)METHYLENE)CYCLOHEXA-2,5-DIENYLIDENE)-N-METHYLMETHANAMINIUM CHLORIDE (3 suppliers)

105070-70-0

Brilliant Yellow (13 suppliers)

IUPAC Name: disodium 5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[(E)-2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 3051-11-4
Synonyms: Paper Yellow CB, Direct Yellow 4, Brilliant Yellow C, Brilliant Yellow S, Paper Yellow 3GX, Fenamin Yellow 3G, Paper Yellow 3GXA, Tertrodirect Yellow B, Benzo Brilliant Yellow, Brilliant Paper Yellow, Trisulfon Paper Yellow, Kayaku Direct Yellow G, Brilliant Yellow (VAN), Brilliant Paper Yellow C, Brilliant Paper Yellow P, Diazol Brilliant Yellow N, Direct Brilliant Yellow G, Nippon Brilliant Yellow G, Brilliant Fast Yellow G2N, Brilliant Yellow (indicator)

Molecular Formula:	C₂₆H₁₈N₄Na₂O₈S₂	Molecular Weight:	624.552660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: RDJCIKZLXHKBPH-SEPHDYHBSA-L

3051-11-4

BRILLIANT YELLOW S (5 suppliers)

1324-96-5

BRILLIANTBLUEFCF(FOOD) (6 suppliers)

IUPAC Name: 3-[[ethyl-[4-[[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]-(2-sulfophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]azaniumyl]methyl]benzenesulfonate | CAS Registry Number: 25305-78-6
Synonyms: Alphazurine, Brilliant Blue, Acid Sky Blue A, Brilliant Blue (parent), Brilliant Blue FCF supra, C.I. Pigment Blue 78, Acid blue 9 aluminum lake, Acid Blue 9-aluminum lake, Japan Blue 1-aluminum lake, FDC Blue No. 1-aluminum lake, Food Blue No. 1-aluminum lake, C.I. Acid Blue 9-aluminum lake, C.I. Food Blue 2-aluminum lake, AIDS471195, FD C Blue no. 1 aluminum lake, 25305-78-6 (Parent), AIDS-471195, 2650-18-2 (di-ammonium salt), EINECS 272-939-6, CID123671

Molecular Formula:	C₃₇H₃₆N₂O₉S₃	Molecular Weight:	748.884740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CTRXDTYTAAKVSM-UHFFFAOYSA-N

25305-78-6

Brimarafenibum (4 suppliers)

1643326-82-2

Brimonidine (10 suppliers)

59308-98-4

Brimonidine (21 suppliers)

IUPAC Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine | CAS Registry Number: 59803-98-4
Synonyms: brimonidine, Bromoxidine, Alphagan P, Alphagan, Brimonidine (INN), nchembio705-7, Tocris-0425, BRIMONIDINE TARTRATE, Lopac-U-104, Brimonidine [INN:BAN], U104_SIGMA, Lopac0_001216, C11H10BrN5, MLS000069370, MLS001076349, CHEBI:3175, UK 14,304, STOCK6S-47874, CID2435, UK 14304

Molecular Formula:	C₁₁H₁₀BrN₅	Molecular Weight:	292.134600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYLJNLCSTIOKRM-UHFFFAOYSA-N

59803-98-4

Brimonidine Impurity 18 (1 supplier)

135306-57-9

Brimonidine Impurity 9 (2 suppliers)

IUPAC Name: 8-(5-bromoquinoxalin-6-yl)-5-oxo-2,3,6,7-tetrahydroimidazo[1,2-a]pyrimidine-7-carboxylic acid | CAS Registry Number: 934548-66-0
Synonyms: 8-(5-Bromo-6-quinoxalinyl)-2,3,5,6,7,8-hexahydro-5-oxoimidazo[1,2-a]pyrimidine-7-carboxylic acid, SCHEMBL2007573, IIKJDTAKJJTHGQ-UHFFFAOYSA-N, 8-(5-bromoquinoxalin-6-yl)-5-oxo-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyrimidine-7-carboxylic acid

Molecular Formula:	C₁₅H₁₂BrN₅O₃	Molecular Weight:	390.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IIKJDTAKJJTHGQ-UHFFFAOYSA-N

934548-66-0

Brimonidine Impurity E (7 suppliers)

IUPAC Name: 2-(5-bromoquinoxalin-6-yl)guanidine | CAS Registry Number: 168329-48-4
Synonyms: CHEMBL883, DNC003849, ZINC29466364, 1-(5-Bromoquinoxalin-6-yl)guanidine, AKOS027322398, N-(5-Bromo-quinoxalin-6-yl)-guanidine, AK313409, Guanidine, N-(5-bromo-6-quinoxalinyl)-, (5-Bromo-6-quinoxalinyl)guanidine Hydrochloride

Molecular Formula:	C₉H₈BrN₅	Molecular Weight:	266.102 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WBGSURPVIDDDHF-UHFFFAOYSA-N

168329-48-4

IUPAC Name: 6-isothiocyanatoquinoxaline | CAS Registry Number: 135306-56-8
Synonyms: Quinoxaline, 6-isothiocyanato-

Molecular Formula:	C₉H₅N₃S	Molecular Weight:	187.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CORXSWKNPSHQAN-UHFFFAOYSA-N

135306-56-8

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