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CHEMICAL products beginning with : B
90851 to 90900 of 166655 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 [1818] 1819 1820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOCARBAZOLE,DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-11H-benzo[a]carbazole | CAS Registry Number: 64859-55-8
Synonyms: Dimethylbenzocarbazole, Benzocarbazole, dimethyl-, CID6454978

Molecular Formula: C18H15NMolecular Weight: 245.318400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: IUUXXLSAGIAZJQ-UHFFFAOYSA-N

64859-55-8
BENZOCARBAZOLE,METHYL- (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-11H-benzo[a]carbazole | CAS Registry Number: 64859-54-7
Synonyms: Benzocarbazole, methyl-, CID6454977

Molecular Formula: C17H13NMolecular Weight: 231.291820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: WPEOLADVBIKBOW-UHFFFAOYSA-N

64859-54-7
Benzochrysene (1 supplier)57827-84-6
Benzocinnoline, chloro- (1 supplier)
Compound Structure IUPAC Name: 3-chlorobenzo[h]cinnoline | CAS Registry Number: 88385-07-3
Synonyms: CTK3B2529

Molecular Formula: C12H7ClN2Molecular Weight: 214.650380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INQXDILRAIKVDU-UHFFFAOYSA-N

88385-07-3
Benzocinnoline, methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methylbenzo[h]cinnoline | CAS Registry Number: 74082-92-1
Synonyms: CTK2G1585

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDFSJLNKEHKPJZ-UHFFFAOYSA-N

74082-92-1
BENZOCLIDINE (8 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl benzoate | CAS Registry Number: 16852-81-6
Synonyms: Benzoclidine, Benzoclidinum, Benzoclidina, 3-Benzoyloxyquinuclidine, Maybridge3_000843, 3alpha-Chinuclidinylbenzoat, Benzoclidinum [INN-Latin], Benzoclidina [INN-Spanish], Oprea1_312548, MLS001181615, UNII-G84189YY06, 7348-26-7 (hydrochloride), CHEBI:305283, MolPort-001-783-615, MolPort-002-575-622, HMS1433G07, CID65630, STK709010, IDI1_012230, NCGC00160497-01

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHKAOMZZTQULDS-UHFFFAOYSA-N

16852-81-6
Benzoctamine (5 suppliers)
Compound Structure Synonyms: BENZOCTAMINE, Benzoctaminum, Benzoctamina, Benzoktamina, Benzoktamina [Polish], Benzoctamine [INN:BAN], Benzoctaminum [INN-Latin], Benzoctamina [INN-Spanish], BRN 2811058, C18H19N, 10085-81-1 (hydrochloride), CID28425, 74401-28-8 (methanesulfonate), LS-66335, Ethanoanthracene-9(10H)-methylamine, N-methyl-, 9,10-Ethanoanthracene-9(10H)-methanamine, N-methyl-, 1-(9,10-ethanoanthracen-9(10H)-yl)-N-methylmethanamine, 9,10-Ethanoanthracene-9(10H)-methylamine, N-methyl- (7CI,8CI), 9,10-Ethanoanthracene-9(10H)-methylamine, N-methyl-, 9,10-dihydro, 9,10-Ethanoanthracene-9(10H)-methanamine, N-methyl- (9CI)

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GNRXCIONJWKSEA-UHFFFAOYSA-N

17243-39-9
BENZOCTAMINE HCL (9 suppliers)
Compound Structure Synonyms: Tacitine, Tacitin, Benzoctamine HCl, Benzoctamine hydrochloride, C18H19N.HCl, EINECS 233-216-0, Benzoctamine hydrochloride (USAN), Benzoctamine hydrochloride [USAN], 17243-39-9 (Parent), CID66275, BA 30,803, LS-66336, D03089, Methyl(methyl-9,10-ethano-9(10H)-anthryl)ammonium chloride, 1-Methylaminomethyldibenzo(b,c)bicyclo(2.2.2)octadiene hydrochloride, 9,10-Ethanoanthracene-9(10H)-methanamine, N-methyl-, hydrochloride, N-Methyl-9,10-ethanoanthracene-9(10H)-methylamine hydrochloride, 9,10-Ethanoanthracene-9-(10H)-methylamine, N-methyl-, hydrochloride

Molecular Formula: C18H20ClNMolecular Weight: 285.811100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NZPJYSIIKYJREH-UHFFFAOYSA-N

10085-81-1
Benzoctamine-d3 Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trideuterio-N-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)methanamine;hydrochloride | CAS Registry Number: 1329833-52-4

Molecular Formula: C18H20ClNMolecular Weight: 288.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NZPJYSIIKYJREH-NIIDSAIPSA-N

1329833-52-4
Benzocyclobutadiene (3 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.0]octa-1,3,5,7-tetraene | CAS Registry Number: 4026-23-7
Synonyms: Bicyclo[4.2.0]octa-1,3,5,7-tetraene, Bicyclo(4.2.0)octa-1,3,5,7-tetraene, AC1Q1HOY, ACMC-209o8x, AC1L2U8Q, CTK1D8390, ANW-35695, AR-1H9842, AKOS015840941, RP18781, KB-47635

Molecular Formula: C8H6Molecular Weight: 102.133240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WHEATZOONURNGF-UHFFFAOYSA-N

4026-23-7
Benzocyclobuten-1(2H)-one (8 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.0]octa-1,3,5-trien-7-one | CAS Registry Number: 3469-06-5
Synonyms: Benzocyclobutenone, NSC146572, ZINC01728837, Bicyclo[4.2.0]octa-1,3,5-trien-7-one

Molecular Formula: C8H6OMolecular Weight: 118.132640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOGFXHMYHKGOGP-UHFFFAOYSA-N

3469-06-5
benzocyclobutene-4-boronic acid (7 suppliers)
Compound Structure IUPAC Name: 4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenylboronic acid | CAS Registry Number: 195730-31-5
Synonyms: Bicyclo[4.2.0]octa-1,3,5,7-tetraen-3-ylboronic acid, PubChem22499, SureCN8321454, cyclobutabenzen-4-ylboronic acid, CTK4E1844, MolPort-009-198-928, SBB071345, AKOS006327338, AKOS015913365, AG-E-43112, AK113770, M027, KB-251040, A22974, I14-4665, Bicyclo[4.2.0]octa-1,3,5-trien-3-ylboronic acid;, Boronic acid,bicyclo[4.2.0]octa-1,3,5-trien-3-yl- (9CI)

Molecular Formula: C8H7BO2Molecular Weight: 145.950980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQRGWGIIPDTAHD-UHFFFAOYSA-N

195730-31-5
Benzocyclobutenone (3 suppliers)3469-6-5
BENZOCYCLODECENOL,5,6,7,8,9,10,11,12-OCTAHYDRO-,(R)- (3 suppliers)
Compound Structure IUPAC Name: (5R)-5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-5-ol | CAS Registry Number: 127654-56-2
Synonyms: 1,2-Benzocyclodecen-3-ol, CID3035509, Benzocyclodecenol, 5,6,7,8,9,10,11,12-octahydro-, (R)-

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTHSRNWVSPIDPS-CQSZACIVSA-N

127654-56-2
BENZOCYCLOHEPTATRIENE (3 suppliers)
Compound Structure IUPAC Name: 9H-benzo[7]annulene | CAS Registry Number: 264-09-5
Synonyms: Benzocycloheptatriene, 1,2-benzotropilidene, 3,4-Benzotropilidene, 5H-Benzo[a]cycloheptene, 5H-benzo[7]annulene, CHEBI:37513, CID136080

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XHVULKQHRQZNMW-UHFFFAOYSA-N

264-09-5
Benzocycloheptenediyliumyl, dihydro- (1 supplier)89678-26-2
Benzocycloheptenylium (1 supplier)29432-93-7
Benzocycloheptenylium, 5-methoxy-, tetrafluoroborate(1-) (1 supplier)65715-67-5
Benzocycloheptenylium, 7-bromo-, bromide (1 supplier)67748-26-9
Benzocycloheptenylium, perchlorate (9CI) (1 supplier)29534-57-4
Benzocyclooctadecene (1 supplier)
Compound Structure IUPAC Name: bicyclo[16.4.0]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaene | CAS Registry Number: 266-71-7
Synonyms: CTK0J3105

Molecular Formula: C22H20Molecular Weight: 284.394200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AXTHLVDCSAHGQP-UHFFFAOYSA-N

266-71-7
Benzocycloocten-5,9-imine,5,6,7,8-tetrahydro- (1 supplier)30628-43-4
Benzocyclooctene, 1,2,3,4-tetrahydro-7,8-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 7,8-dimethyl-1,2,3,4-tetrahydrobenzo[8]annulene | CAS Registry Number: 61122-20-1
Synonyms: CTK1I9730

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUPDONBPUGQTJT-UHFFFAOYSA-N

61122-20-1
Benzocyclooctene, 1,2,3,4-tetrahydro-7-methyl- (1 supplier)
Compound Structure IUPAC Name: 7-methyl-1,2,3,4-tetrahydrobenzo[8]annulene | CAS Registry Number: 56424-34-1
Synonyms: CTK1E1927

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRIHIOHIHGJYEJ-UHFFFAOYSA-N

56424-34-1
Benzocyclooctene, 6,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethylbenzo[8]annulene | CAS Registry Number: 64857-54-1
Synonyms: CTK1I4065

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GOLLYIZZGSASOC-UHFFFAOYSA-N

64857-54-1
Benzocyclooctene, 6-chloro- (1 supplier)
Compound Structure IUPAC Name: 6-chlorobenzo[8]annulene | CAS Registry Number: 62934-41-2
Synonyms: CTK2B0602

Molecular Formula: C12H9ClMolecular Weight: 188.652860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GCWZXTXQJQAOTR-UHFFFAOYSA-N

62934-41-2
Benzocyclooctene, 6-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-methylbenzo[8]annulene | CAS Registry Number: 62934-38-7
Synonyms: CTK2B0603

Molecular Formula: C13H12Molecular Weight: 168.234380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUBAIGJPOJLUFP-UHFFFAOYSA-N

62934-38-7
BENZOCYCLOOCTENE,DODECAHYDRO- (2 suppliers)3048-61-1
Benzocyclooctenediylium, dihydro- (1 supplier)72852-80-3
BENZOCYCLOPROPENE (6 suppliers)
Compound Structure IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-triene | CAS Registry Number: 4646-69-9
Synonyms: 1,3,5-Norcaratriene, Bicyclo[4.1.0]hepta-1,3,5-triene, CID138310, Bicyclo(4.1.0)hepta-1,3,5-triene, S14-1209, InChI=1/C7H6/c1-2-4-7-5-6(7)3-1/h1-4H,5H

Molecular Formula: C7H6Molecular Weight: 90.122540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AMSMVCOBCOZLEE-UHFFFAOYSA-N

4646-69-9
Benzocyclotetradecene (1 supplier)
Compound Structure IUPAC Name: bicyclo[12.4.0]octadeca-1,3,5,7,9,11,13,15,17-nonaene | CAS Registry Number: 266-58-0
Synonyms: CTK0J3113

Molecular Formula: C18H16Molecular Weight: 232.319640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHSUTDZLYOPIHI-UHFFFAOYSA-N

266-58-0
Benzodepa (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[bis(aziridin-1-yl)phosphoryl]carbamate | CAS Registry Number: 1980-45-6
Synonyms: BENZODEPA, Benzcarbimine, Dualar, AB 103, AB-103, ENT-50451, NSC37096, Benzyl (di(1-aziridinyl)phosphinyl)carbamate, Benzyl [di(1-aziridinyl)phosphinyl]carbamate, Benzyl (bis(1-aziridinyl)phosphinyl)carbamate, Benzyl [bis(1-aziridinyl)phosphinyl]carbamate, Benzyl (bis(ethylenimiinyl)phosphoryl)carbamate, Benzyl [bis(ethylenimiinyl)phosphoryl]carbamate, Benzodepum, Benzodepa (USAN/INN), Benzodepum [INN-Latin], AC1L27AB, UNII-Q30T24YM3F, CHEMBL504088, NSC 37096

Molecular Formula: C12H16N3O3PMolecular Weight: 281.247502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFIUCBTYGKMLCM-UHFFFAOYSA-N

1980-45-6
BENZODIAZEPINE (4 suppliers)1898-12-6
Benzodiazole-5-carboxylic acid HCl (1 supplier)
Compound Structure IUPAC Name: 3H-benzimidazole-5-carboxylic acid;hydrochloride | CAS Registry Number: 1158444-99-5
Synonyms: SCHEMBL2725220, SCHEMBL9928726, MolPort-006-834-551, AKOS026672462, AK195446, Z7733

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.606 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DDMPIPCSFLSDEX-UHFFFAOYSA-N

1158444-99-5
BENZODITHIETE (2 suppliers)
Compound Structure IUPAC Name: 7,8-dithiabicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 81044-78-2
Synonyms: Benzodithiete, CID144935

Molecular Formula: C6H4S2Molecular Weight: 140.225960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BLTJGCJWPSQEMZ-UHFFFAOYSA-N

81044-78-2
Benzodixin (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 60196-87-4
Synonyms: 1-(2,3-Dihydro-benzo[1,4]dioxin-5-yloxy)-3-isopropylamino-propan-2-ol, 1843-82-9, BAS 00669520, 1-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-3-(propan-2-ylamino)propan-2-ol, Benzodixine, AC1LB5TQ, AC1Q6ZS6, Oprea1_679650, Oprea1_801282, STOCK1S-40806, CTK4D8726, MolPort-000-717-442, NLUUGSAKIXOSLG-UHFFFAOYSA-N, KST-1B1246, AR-1B0073, AKOS000646193, KB-212538, 5-[3- -2-hydroxypropoxy]-2,3-dihydro-1,4-benzodioxin, 1-(2,3-Dihydro-1,4-benzodioxin-5-yloxy)-3-(isopropylamino)-2-propanol, 2-Propanol, 1-((2,3-dihydro-1,4-benzodioxin-5-yl)oxy)-3-((1-methylethyl)amino)-

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NLUUGSAKIXOSLG-UHFFFAOYSA-N

60196-87-4
BENZODODECINIUM (3 suppliers)
Compound Structure IUPAC Name: benzyl-dodecyl-dimethylazanium | CAS Registry Number: 10328-35-5
Synonyms: Benzododecinium, Ajatin, Sterinol, Dimethyllaurylbenzylammonium, Lauryldimethylbenzylammonium, dimethyldodecylbenzylammonium, Benzyldodecyldimethylammonium, UNII-N0BN0O8CSL, Ammonium, benzyldodecyldimethyl-, Benzyldimethyldodecylammonium ion, C21H38N.Cl, 139-07-1 (chloride), ADB-12, benzyl dimethyl dodecyl ammonium, 7281-04-1 (bromide), CID8754, Benzyldimethyldodecylammonium bromide, dodecyldimethylbenzylammonium chloride, Benzyldodecyldimethylammonium chloride, N-Benzyl-N-dodecyl-N,N-dimethylammonium

Molecular Formula: C21H38N+Molecular Weight: 304.533120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYDRXTMLKJDRQH-UHFFFAOYSA-N

10328-35-5
Benzodrocortisone (7 suppliers)
Compound Structure IUPAC Name: [(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] benzoate | CAS Registry Number: 28956-89-0
Synonyms: EINECS 249-328-8, CID119845, 11beta,17,21-Trihydroxypregn-4-ene-3,20-dione 17-benzoate

Molecular Formula: C28H34O6Molecular Weight: 466.565960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LPEYMYDYPGRLBU-YGZHYJPASA-N

28956-89-0
BENZOESTROL (6 suppliers)
Compound Structure IUPAC Name: 4-[3-ethyl-4-(4-hydroxyphenyl)hexan-2-yl]phenol | CAS Registry Number: 85-95-0
Synonyms: Chemestrogen, Benzoestrolum, Benzestrolo, Benzestrolum, Octoestrolum, BENZESTROL, Benzestrolo [DCIT], Benzestrolum [INN-Latin], UNII-A27512LR47, CID6827, MolPort-006-392-667, NSC408889, AI3-23191, 4,4'-(1,2-Diethyl-3-methyl-1,3-propanediyl)bisphenol, Phenol, 4,4'-(1,2-diethyl-3-methyl-1,3-propanediyl)bis-

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DUTFBSAKKUNBAL-UHFFFAOYSA-N

85-95-0
BENZOESURE,4-[[6-[(1-OXO-2-ALLYL)OXY]HEXYL]OXY]-,4-METHOXYPHENYL ESTER (8 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl) 4-(6-prop-2-enoyloxyhexoxy)benzoate | CAS Registry Number: 82200-53-1
Synonyms: SCHEMBL1958900, DA-03104, 4-methoxyphenyl 4-(6-(acryloyloxy)hexyloxy)benzoate

Molecular Formula: C23H26O6Molecular Weight: 398.448940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JWXYMBDCGNXXRO-UHFFFAOYSA-N

82200-53-1
BENZOESURE,4-HYDROXY,2-HEXYLDECYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-hexyldecyl 4-hydroxybenzoate | CAS Registry Number: 148348-12-3
Synonyms: 2-HEXYLDECYL 4-HYDROXYBENZOATE, SCHEMBL3080567, AKOS027325186, AK319105, LP011753, Benzoic acid, 4-hydroxy-, 2-hexyldecyl ester

Molecular Formula: C23H38O3Molecular Weight: 362.554 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWTUIOQHXHBRDW-UHFFFAOYSA-N

148348-12-3
BENZOESURE-ISONONYL ESTER (4 suppliers)670241-72-2
Benzofenap (9 suppliers)
Compound Structure IUPAC Name: 2-[4-(2,4-dichloro-3-methylbenzoyl)-2,5-dimethylpyrazol-3-yl]oxy-1-(4-methylphenyl)ethanone | CAS Registry Number: 82692-44-2
Synonyms: Yukawide, Benzofenap [ISO], MY-71, 2-(4-(2,4-Dichloro-m-toluoyl)-1,3-dimethylpyrazol-5-yloxy)-4'-methylacetophenone, Ethanone, 2-((4-(2,4-dichloro-3-methylbenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)oxy)-1-(4-methylphenyl)-, Benzofenap solution, SureCN55547, AC1L3SP9, AC1Q3N2H, AR-1H9066, AKOS015902941, LS-67322, C18555, 33226-EP2274983A1, 33226-EP2305655A2, 33226-EP2311815A1, 33226-EP2371823A1, I14-19841, 2-[[4-(2,4-Dichloro-3-methylbenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]oxy]-1-(4-methylphenyl)ethanone solution, 2-[4-(2,4-dichloro-3-methylbenzoyl)-2,5-dimethylpyrazol-3-yl]oxy-1-(4-methylphenyl)ethanone

Molecular Formula: C22H20Cl2N2O3Molecular Weight: 431.311800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDWQITFHZOBBFE-UHFFFAOYSA-N

82692-44-2
Benzoflavin (C.I. 46065) (4 suppliers)
Compound Structure IUPAC Name: 2,7-dimethyl-9-phenylacridine-3,6-diamine hydrochloride | CAS Registry Number: 6359-38-2
Synonyms: BENZOFLAVIN, CID80690, 2,7-Dimethyl-9-phenyl-3,6-acridinediamine monohydrochloride, 3,6-Acridinediamine, 2,7-dimethyl-9-phenyl-, monohydrochloride

Molecular Formula: C21H20ClN3Molecular Weight: 349.856600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IRGJWOARIQASPH-UHFFFAOYSA-N

6359-38-2
Benzoflavine (4 suppliers)
Compound Structure IUPAC Name: 2,7-dimethyl-9-phenylacridine-3,6-diamine | CAS Registry Number: 477-74-7
Synonyms: Benzoflavine (Free Base), NCIOpen2_008883, NSC71947, NSC 71947, AIDS125422, AIDS-125422, CID10161, BRN 0276342, ZINC04707853, LS-14321, ACRIDINE, 3,6-DIAMINO-2,7-DIMETHYL-9-PHENYL-, 2,7-Dimethyl-9-phenyl-3,6-acridinediamine, 2,8-Diamino-3,7-dimethyl-5-phenylacridine, WLN: T C666 BNJ EZ F1 IR& L1 MZ, 2,8-Diamino-3,7-dimethyl-5-phenylacridine (European), 5-22-11-00354 (Beilstein Handbook Reference), 2, 8-Diamino-3,7-dimethyl-5-phenylacridine (european)

Molecular Formula: C21H19N3Molecular Weight: 313.395660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFYNWNWCDBFAJL-UHFFFAOYSA-N

477-74-7
BENZOFLEX 2-45 HIGH HYDROXYL (2 suppliers)
Compound Structure IUPAC Name: benzoic acid;2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 184488-47-9
Synonyms: SCHEMBL818565, Benzoflex 2-45 high hydroxyl, CTK4E4613, Ethanol, 2,2'-oxybis-, benzoate, Ethanol, 2-[2- (benzoyloxy)ethoxy]-

Molecular Formula: C11H16O5Molecular Weight: 228.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MXPXQHNDBVPQEU-UHFFFAOYSA-N

184488-47-9
BENZOFLUOR; N-[4-(ETHYLTHIO)-2-(TRIFLUOROMETHYL)PHENYL]METHANESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-ethylsulfanyl-2-(trifluoromethyl)phenyl]methanesulfonamide | CAS Registry Number: 68672-17-3
Synonyms: Benzofluor, Benzofluor [ANSI], Benzofluor [ANSI:ISO], CID155115, N-(4-(ethylthio)-2-(trifluoromethyl)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-(ethylthio)-2-(trifluoromethyl)phenyl)-, Methanesulfonamide, N-(4-(ethylthio)-2-(trifluoromethyl)phenyl)- (9CI), 70025-85-3

Molecular Formula: C10H12F3NO2S2Molecular Weight: 299.332990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IDFXUDGCYIGBDC-UHFFFAOYSA-N

68672-17-3
BENZOFLUORANTHENE (3 suppliers)
Compound Structure Synonyms: 1,2-Benzfluoranthene, Benzofluoranthene, Benz(a)aceanthrylene, Dibenzo(c,lm)fluorene, 1,2-Benzfluoranthrene, 1,2-Benzofluoranthene, BENZO(A)FLUORANTHENE, CCRIS 2132, CID9146, BRN 1957846, LS-24779, 4-05-00-02685 (Beilstein Handbook Reference), 203-33-8

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OQDXASJSCOTNQS-UHFFFAOYSA-N

56832-73-6
Benzofluoranthene, dihydro- (1 supplier)
Compound Structure Synonyms: CTK2H1147

Molecular Formula: C20H14Molecular Weight: 254.325160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WUZTUODMLUMLGE-UHFFFAOYSA-N

73560-79-9
Benzofluoranthene, dimethyl- (1 supplier)
Compound Structure Synonyms: CTK2H1146

Molecular Formula: C22H16Molecular Weight: 280.362440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WVHMWRCJHGLULA-UHFFFAOYSA-N

73560-80-2
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