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CHEMICAL products beginning with : B
144051 to 144100 of 159998 results  Page: << Previous 50 Results 2880 2881 [2882] 2883 2884 2885 2886 2887 2888 2889 2890 2891 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BRIAREIN I (1 supplier)
Compound Structure Synonyms: Briarein I

Molecular Formula: C36H52O14Molecular Weight: 708.798 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: AVKWCSGMZJPGJL-FSFHKPIZSA-N

172854-64-7
BRIARELLIN E (1 supplier)171528-02-2
BRIARELLIN G (1 supplier)171528-04-4
BRIARELLIN H (1 supplier)171440-24-7
BRIAREOLATE ESTER D (3 suppliers)180283-24-3
BRIAREOLIDE F (1 supplier)132750-58-4
BRIAREOLIDE H (1 supplier)132750-60-8
BRIAREOLIDE I (1 supplier)132750-61-9
BRICICLIB 10MG (6 suppliers)
Compound Structure 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: C19H21Na2O10PSMolecular Weight: 518.382341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MIBWXNAYNGADJD-MIIBGCIDSA-L

865784-01-6
Briciclib(ON 013105,ON 014185) (6 suppliers)
Compound Structure IUPAC Name: [2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]phenyl] dihydrogen phosphate | CAS Registry Number: 865783-99-9
Synonyms: Briciclib, 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: C19H23O10PSMolecular Weight: 474.418682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LXENKEWVEVKKGV-BQYQJAHWSA-N

865783-99-9
Brick Additives (2 suppliers)
Brickellin (1 supplier)
Compound Structure 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: C20H20O9Molecular Weight: 404.367400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: USWPTYUGAMOLAB-UHFFFAOYSA-N

90357-63-4
Brickmakers Chemicals (1 supplier)
Bricorr 288 (0 suppliers)184380-05-0
Bridged compounds (0 suppliers)
BRIDGESIGENIN B (1 supplier)144425-18-3
Brietel-Sodium (1 supplier)
BRIFENTANIL (1 supplier)
Compound Structure 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: C20H29FN6O3Molecular Weight: 420.481063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KKMGCTVJCQYQPV-WBVHZDCISA-N

101345-71-5
BRIFENTANIL HCL (1 supplier)
Compound Structure 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: C20H30ClFN6O3Molecular Weight: 456.942003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VHXNDLUDRKRBCQ-KALLACGZSA-N

117268-95-8
BRIGALOW KETOL (2 suppliers)125826-76-8
Brigatinib (13 suppliers)
Compound Structure 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: C29H39ClN7O2PMolecular Weight: 584.092422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AILRADAXUVEEIR-UHFFFAOYSA-N

1197953-54-0
Bright Dyes (0 suppliers)
Bright Resin (0 suppliers)
Bright Stocks (1 supplier)
Brightener Vbl (5 suppliers)
Brighteners (12 suppliers)
Brightening Agent (2 suppliers)
Brightening Aluminum Pastes (2 suppliers)
Brightners (1 supplier)
Brilliant Acid Scarlet G (3 suppliers)
Compound Structure IUPAC Name: sodium;1-[(6-sulfonaphthalen-2-yl)diazenyl]naphthalen-2-olate | CAS Registry Number: 5850-95-3
Synonyms: C.I.15640

Molecular Formula: C20H13N2NaO4SMolecular Weight: 400.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MXZNSSKZBSDISF-UHFFFAOYSA-M

5850-95-3
BRILLIANT ALIZARINE BLUE R (2 suppliers)
Compound Structure 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: C25H19N2NaO5S2Molecular Weight: 514.548529 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YBHZXJSGAKXZTR-UHFFFAOYSA-M

6379-02-8
Brilliant Black (3 suppliers)
BRILLIANT BLUE (1 supplier)
BRILLIANT BLUE #1 (3 suppliers)1341-89-5
BRILLIANT BLUE (C.I. BLUE 2) (0 suppliers)
Brilliant Blue FCF (32 suppliers)
Compound Structure 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: C37H34N2Na2O9S3Molecular Weight: 792.848400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SGHZXLIDFTYFHQ-UHFFFAOYSA-L

3844-45-9
BRILLIANT BLUE FORON SR (0 suppliers)
BRILLIANT CONGO BLUE (4 suppliers)
Compound Structure 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: C40H28N5Na3O11S3Molecular Weight: 919.837 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: OEHVHLBVYIQZHN-UHFFFAOYSA-K

2610-15-3
Brilliant Cresyl Blue (14 suppliers)
Compound Structure 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: 2H-Bond Acceptor: 4

InChIKey: AORLNDYYKJDWQR-UHFFFAOYSA-O

81029-05-2
Brilliant Cresyl Blue (11 suppliers)
Compound Structure 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: C17H21ClN4OMolecular Weight: 332.827840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SMAXQFJSLRKHJE-UHFFFAOYSA-N

10127-36-3
Brilliant cresyl blue for microscopy (5 suppliers)
Compound Structure 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: C17H20ClN3OMolecular Weight: 317.813200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMAQRXBYSXSCFU-UHFFFAOYSA-N

4712-70-3
Brilliant cresyl blue zinc chloride double salt (4 suppliers)
Compound Structure 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: C34H40Cl4N6O2ZnMolecular Weight: 771.941400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OCKKUZVCJCWWHM-UHFFFAOYSA-L

51716-96-2
BRILLIANT DENTIN RESIN (1 supplier)129037-92-9
Brilliant Green (30 suppliers)
Compound Structure 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: C27H34N2O4SMolecular Weight: 482.634860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NNBFNNNWANBMTI-UHFFFAOYSA-M

633-03-4
Brilliant Green Agar (0 suppliers)
BRILLIANT GREEN FFB (0 suppliers)
Compound Structure 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: C36H20O4Molecular Weight: 516.541600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXUKQCUPTNLTCS-UHFFFAOYSA-N

61356-60-3
Brilliant Green Indicator Solution (0 suppliers)
BRILLIANT GREEN,CONFIRMING BP1973 SPECIFICATIONS (1 supplier)663-03-4
Brilliant Lake Red R (5 suppliers)
Compound Structure 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: C29H30N4O6SMolecular Weight: 562.636700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OBYOXBUTCLVLMG-UHFFFAOYSA-N

5858-77-5
Brilliant Orange H (9 suppliers)
Compound Structure 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: C18H15N2NaO4SMolecular Weight: 378.377470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SEVBKEFOLSVXMD-GQQUDWLYSA-M

52749-23-2
144051 to 144100 of 159998 results  Page: << Previous 50 Results 2880 2881 [2882] 2883 2884 2885 2886 2887 2888 2889 2890 2891 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
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