Benzopyrene Related Compound 6 ((3aS,4R,9bR)-4-(6-Bromo-1,3-Benzodioxol-5-yl)-3a,4,5,9b-Tetrahydro-3H-Cyclopenta-[c]-Qui,Benzopyrene, butoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : B

117651 to 117700 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

161002-05-6

Benzopyrene, butoxy- (1 supplier)

IUPAC Name: 8-butoxybenzo[e]pyrene | CAS Registry Number: 89963-32-6
Synonyms: ACMC-20ls6s, CTK2I8268

Molecular Formula:	C₂₄H₂₀O	Molecular Weight:	324.415000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AUCHOJIFPAVKEG-UHFFFAOYSA-N

89963-32-6

Benzopyrene, chloro- (1 supplier)

IUPAC Name: 8-chlorobenzo[e]pyrene | CAS Registry Number: 113041-25-1
Synonyms: ACMC-20mhei, CTK0D0533

Molecular Formula:	C₂₀H₁₁Cl	Molecular Weight:	286.754340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UYILNPUKUYUFFQ-UHFFFAOYSA-N

113041-25-1

Benzopyrene, dimethyl- (1 supplier)

IUPAC Name: 7,8-dimethylbenzo[e]pyrene | CAS Registry Number: 73560-81-3
Synonyms: CTK2H1145

Molecular Formula:	C₂₂H₁₆	Molecular Weight:	280.362440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AQZOEFZJULOKRO-UHFFFAOYSA-N

73560-81-3

Benzopyrene, methyl- (0 suppliers)

IUPAC Name: 8-methylbenzo[e]pyrene | CAS Registry Number: 65357-69-9
Synonyms: 1-methylbenzo[e]pyrene, AG-H-22304, 1-Methylbenzo(e)pyrene, 80251-98-5, 1-Mbep, 8-methylbenzo[e]pyrene, ACMC-20d6ro, AC1L32QH, AC1Q1J0G, Benzo(e)pyrene, 1-methyl-, CTK1J7357, AR-1J6659

Molecular Formula:	C₂₁H₁₄	Molecular Weight:	266.335860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XDJHCQPWMRCILL-UHFFFAOYSA-N

65357-69-9

BENZOPYRENE-13C4 (1 supplier)

Benzopyrenone (1 supplier)

IUPAC Name: 2,3,3a,4,5,7,8a,8b,9,10,11,12,12a,12b,12c,12d-hexadecahydro-1H-benzo[l]pyren-8-one | CAS Registry Number: 143476-18-0
Synonyms: ACMC-20n2q0, CTK0E9945

Molecular Formula:	C₂₀H₂₈O	Molecular Weight:	284.435720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OJLXDYZGBLOOJG-UHFFFAOYSA-N

143476-18-0

Benzopyrone (0 suppliers)

Benzopyrrole (69 suppliers)

IUPAC Name: 1H-indole | CAS Registry Number: 120-72-9
Synonyms: indole, 1H-Indole, Ketole, Indol, 2,3-Benzopyrrole, 1-Azaindene, 1-Benzazole, 2,3-Benzopyrole, Indole (natural), Indol [German], Benzo[b]pyrrole, 1-Benzo(b)pyrrole, Caswell No. 498B, indole hydrochloride, 1H-Benzo[b]pyrrole, Indole (8CI), indole, 14C-labeled, 1H-Indole (9CI), FEMA No. 2593, CCRIS 4421

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIKJAQJRHWYJAI-UHFFFAOYSA-N

120-72-9

BENZOPYRRONIUM BROMIDE (6 suppliers)

IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate bromide | CAS Registry Number: 13696-15-6
Synonyms: Benzopyrronium Bromide, Benzopyrronum bromide, Benzopyrronii bromidum, Bromuro de benzopirronio, Bromure de benzopyrronium, Benzopyrronium bromide [INN], UNII-G4449OF7S3, AHR 327, Benzopyrronii bromidum [INN-Latin], CID71860, Bromure de benzopyrronium [INN-French], Bromuro de benzopirronio [INN-Spanish], 1-Methyl-3-pyrrolidyl benzilate methobromide, LS-138343, 1,1-Dimethyl-3-hydroxypyrrolidinium bromide benzilate, Pyrrolidinium, 1,1-dimethyl-3-hydroxy-, bromide, benzilate, 3-Hydroxy-1,1-dimethylpyrrolidinium bromide, benzilate, Pyrrolidinium, 3-hydroxy-1,1-dimethyl-bromide, benzilate, 3-Hydroxy-1,1-dimethylpyrrolidinium bromide, benzilate (7CI), Pyrrolidinium, 3-hydroxy-1,1-dimethyl-bromide, benzilate (8CI)

Molecular Formula:	C₂₀H₂₄BrNO₃	Molecular Weight:	406.313460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXDDWKSWODZCSV-UHFFFAOYSA-M

13696-15-6

BENZOQUINAMIDE (6 suppliers)

IUPAC Name: [3-(diethylcarbamoyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] acetate | CAS Registry Number: 63-12-7
Synonyms: benzquinamide, Benzochinamide, Quantril, Quantryl, Emete-con, Benzchinamidum, Benzoquinamide, Benzquinamidum, benzquinamida, Benzoquinamida, Benzchinamid, Benzquinamid, Emeticon, Promecon, Benzquinamide (USAN), Benzquinamidum [INN-Latin], Benzoquinamida [INN-Spanish], HSDB 3295, Benzquinamide [USAN:INN:BAN], UNII-0475EA27Q3

Molecular Formula:	C₂₂H₃₂N₂O₅	Molecular Weight:	404.499880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JSZILQVIPPROJI-UHFFFAOYSA-N

63-12-7

Benzoquinoline (14 suppliers)

IUPAC Name: benzo[f]quinoline | CAS Registry Number: 85-02-9
Synonyms: Benzo[f]quinoline, Benzo(f)quinoline, 1-Azaphenanthrene, Benzo(f)-quinoline, beta-Naphthoquinoline, .beta.-Naphthoquinoline, 5,6-BENZOQUINOLINE, 5,6-Benzo(f)quinoline, Maybridge1_004106, CCRIS 800, MLS000720006, NSC 9850, EINECS 201-582-0, NSC9850, BRN 0120261, ZINC01017376, LS-1846, NCGC00091878-01, SMR000304535, ST5410812

Molecular Formula:	C₁₃H₉N	Molecular Weight:	179.217260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCAUQPZEWLULFJ-UHFFFAOYSA-N

85-02-9

Benzoquinoline, methyl- (9CI) (0 suppliers)

88813-63-2

Benzoquinoline, tetrahydro- (0 suppliers)

78413-42-0

Benzoquinolinone (1 supplier)

IUPAC Name: 1H-benzo[h]quinolin-2-one | CAS Registry Number: 139351-45-4
Synonyms: ACMC-20mysc, SureCN237720, SureCN243820, CTK0F2398, AKOS013464228

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UIWLITBBFICQKW-UHFFFAOYSA-N

139351-45-4

Benzoquinone (2 suppliers)

BENZOQUINONE 14C(U) (1 supplier)

BENZOQUINONE AZIRIDINE (2 suppliers)

BENZOQUINONE, [14C(U)] (4 suppliers)

IUPAC Name: cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 75221-31-7
Synonyms: BENZOQUINONE,[14C ]

Molecular Formula:	C₆H₄O₂	Molecular Weight:	120.050012 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZQWKYJCGOJGHM-YROCTSJKSA-N

75221-31-7

BENZOQUINONEACETIC ACID (6 suppliers)

IUPAC Name: 2-(3,6-dioxocyclohexa-1,4-dien-1-yl)acetic acid | CAS Registry Number: 10275-07-7
Synonyms: Benzoquinoneacetate, Benzoquinoneaceticacid, Benzoquinoneacetic acid, SureCN3059624, CTK0I2151, HMDB02334, AG-D-12516, 3,6-Dioxo-1,4-cyclohexodiene-1-acetic acid, 1,4-Cyclohexadiene-1-aceticacid, 3,6-dioxo-, 1,4-Cyclohexodiene-1-acetic acid, 3,6-dioxo-, BQA

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RAPRJRLALQKSHB-UHFFFAOYSA-N

10275-07-7

Benzoquinonetetracarboxylic acid (0 suppliers)

Benzoquinonetetracarboxylic dianhydride (2 suppliers)

IUPAC Name: 1,4,5,6,7,8-hexahydroxynaphthalene-2,3-dione | CAS Registry Number: 476-37-9
Synonyms: CTK8I8272, Hexahydroxy-1,4-naphthalenedione, Hexahydroxy-2,3-naphthalenedione, Hexahydroxynaphthalene-1,4-dione, Hexahydroxynaphthalene-2,3-dione

Molecular Formula:	C₁₀H₆O₈	Molecular Weight:	254.149840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: PMIIXSYQVXRADO-UHFFFAOYSA-N

476-37-9

BENZOQUINONIUM (2 suppliers)

IUPAC Name: benzyl-[3-[[4-[3-[benzyl(diethyl)azaniumyl]propylamino]-3,6-dioxocyclohexa-1,4-dien-1-yl]amino]propyl]-diethylazanium | CAS Registry Number: 7554-16-7
Synonyms: Benzoquinonium, Tocris-0424, UNII-T91WJ82JOZ, 311-09-1 (di-Chloride), CID9394, NCGC00024582-01, NCGC00163229-01, Benzenemethanaminium, N,N'-((3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)bis(imino-3,1-propanediyl))bis(N,N-diethyl-

Molecular Formula:	C₃₄H₅₀N₄O₂+₂	Molecular Weight:	546.786400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YERABYSOHUZTPQ-UHFFFAOYSA-P

7554-16-7

BENZOQUINONIUM DIBROMIDE; N,N'-[(3,6-DIOXO-1,4-CYCLOHEXADIENE-1,4-DIYL)BIS(IMINO-3 ,1-PROPANEDIYL)]BIS[N,N-DIETHYLBENZENEMETHANAMINIUM]DIBR OMIDE (8 suppliers)

IUPAC Name: benzyl-[3-[[4-[3-[benzyl(diethyl)azaniumyl]propylamino]-3,6-dioxocyclohexa-1,4-dien-1-yl]amino]propyl]-diethylazanium dichloride | CAS Registry Number: 311-09-1
Synonyms: Mytolon, Amilyt, Mytolon chloride, Benzoquinonium chloride, benzoquinonium dichloride, UNII-O6HVT48T15, BENZOQUINONIUM DIBROMIDE, WIN 2747, 7554-16-7 (Parent), CID9393, NSC 66373, C34H50N4O2, LS-16734, LS-18982, 2,5-Bis(3-diethylaminopropylamino)benzoquinone bis(benzyl chloride), Benzoquinone, 2,5-bis(3-diethylaminopropylamino), bis-benzylchloride, Ammonium, (p-benzoquinon-2,5-ylenebis(iminotrimethylene))bis(benzyldiethyl-, dichloride, Benzenemethanaminium, N,N'-(3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)bis(imino-3,1-propanediyl)bis(N,N-diethyl-, dichloride

Molecular Formula:	C₃₄H₅₀Cl₂N₄O₂	Molecular Weight:	617.692400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WQRJZLXQCYZJEU-UHFFFAOYSA-N

311-09-1

Benzoquinoquinoxaline (2 suppliers)

207671-99-6

BENZOQUINOXALINE (4 suppliers)

IUPAC Name: benzo[f]quinoxaline | CAS Registry Number: 230-33-1
Synonyms: Benzoquinoxaline, Benzo[f]quinoxaline, 5,6-Benzoquinoxaline, 1,4-Diazaphenanthrene, BENZO(F)QUINOXALINE, CID98494, NSC48954, NSC 48954, InChI=1/C12H8N2/c1-2-4-10-9(3-1)5-6-11-12(10)14-8-7-13-11/h1-8

Molecular Formula:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUFRAQHYKKPYLH-UHFFFAOYSA-N

230-33-1

BENZORAL (3 suppliers)

IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 1843-82-9
Synonyms: Benzoral, Benzodixine, Oprea1_679650, Oprea1_801282, STOCK1S-40806, MolPort-000-717-442, CID551852, BAS 00669520, 1-(2,3-Dihydro-1,4-benzodioxin-5-yloxy)-3-(isopropylamino)-2-propanol, 1-(2,3-Dihydro-benzo[1,4]dioxin-5-yloxy)-3-isopropylamino-propan-2-ol, 2-Propanol, 1-((2,3-dihydro-1,4-benzodioxin-5-yl)oxy)-3-((1-methylethyl)amino)-

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.320840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NLUUGSAKIXOSLG-UHFFFAOYSA-N

1843-82-9

Benzosalicylanilide gamma-phenylbutyrate (6 suppliers)

IUPAC Name: [3-(phenylcarbamoyl)naphthalen-2-yl] 4-phenylbutanoate | CAS Registry Number: 96179-45-2
Synonyms: ST51015079, N5375_SIGMA, Naphthol AS |A-phenylbutyrate, AC1N635U, [3-(phenylcarbamoyl)naphthalen-2-yl] 4-phenylbutanoate, Naphthol AS gamma-phenylbutyrate, Benzosalicylanilide |A-phenylbutyrate, ZINC02516266, FT-0642320, 3-(N-phenylcarbamoyl)-2-naphthyl 4-phenylbutanoate

Molecular Formula:	C₂₇H₂₃NO₃	Molecular Weight:	409.476420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNYYFMKZROHXTE-UHFFFAOYSA-N

96179-45-2

BENZOSELENAZOLE (3 suppliers)

IUPAC Name: 1,3-benzoselenazole | CAS Registry Number: 273-91-6
Synonyms: Benzoselenazole, 1-Selena-3-azaindene, 1,3-Benzoselenazole, MolPort-003-910-857, CID136087, InChI=1/C7H5NSe/c1-2-4-7-6(3-1)8-5-9-7/h1-5

Molecular Formula:	C₇H₅NSe	Molecular Weight:	182.081300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AIGNCQCMONAWOL-UHFFFAOYSA-N

273-91-6

BENZOSELENAZOLE, 2,2'-[1,2-ETHANEDIYLBIS(THIO)]BIS- (1 supplier)

IUPAC Name: 2-[2-(1,3-benzoselenazol-2-ylsulfanyl)ethylsulfanyl]-1,3-benzoselenazole | CAS Registry Number: 478302-55-5
Synonyms: CTK1C7099, Benzoselenazole, 2,2'-[1,2-ethanediylbis(thio)]bis-

Molecular Formula:	C₁₆H₁₂N₂S₂Se₂	Molecular Weight:	454.329880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NAKHPLKJNLZQRE-UHFFFAOYSA-N

478302-55-5

Benzoselenazole, 2-(ethylthio)- (1 supplier)

IUPAC Name: 2-ethylsulfanyl-1,3-benzoselenazole | CAS Registry Number: 38159-30-7
Synonyms: CTK1B5091

Molecular Formula:	C₉H₉NSSe	Molecular Weight:	242.199460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFTRETRNVMSOMY-UHFFFAOYSA-N

38159-30-7

Benzoselenazole, 2-chloro- (1 supplier)

IUPAC Name: 2-chloro-1,3-benzoselenazole | CAS Registry Number: 85902-47-2
Synonyms: CTK2I3878

Molecular Formula:	C₇H₄ClNSe	Molecular Weight:	216.526360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GAOGPNYSGYFOHS-UHFFFAOYSA-N

85902-47-2

Benzoselenazole,2-[3-(2-benzoselenazolyl)-2-propenylidene]-3-ethyl-2,3-dihydro- (0 suppliers)

76379-42-5

Benzoselenazole,3-ethyl-2,3-dihydro-2-[(2,4,6-trinitrophenyl)methylene]- (0 suppliers)

42405-17-4

BENZOSELENAZOLE,5-CHLORO-2-METHYL- (3 suppliers)

IUPAC Name: 5-chloro-2-methyl-1,3-benzoselenazole | CAS Registry Number: 2946-15-8
Synonyms: Ambkt1268, 5-Chloro-2-methylbenzoselenazole, MOOMGZFKTVIFAB-UHFFFAOYSA-, MolPort-002-473-486, CID76273, Benzoselenazole, 5-chloro-2-methyl-, InChI=1/C8H6ClNSe/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H3

Molecular Formula:	C₈H₆ClNSe	Molecular Weight:	230.552940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOOMGZFKTVIFAB-UHFFFAOYSA-N

2946-15-8

BENZOSELENAZOLINE (2 suppliers)

IUPAC Name: 2,3,3a,7a-tetrahydro-1,3-benzoselenazole | CAS Registry Number: 4433-44-7

Molecular Formula:	C₇H₉NSe	Molecular Weight:	186.113060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ROOIBPRIQSPWSC-UHFFFAOYSA-N

4433-44-7

Benzoselenazolium, 2-[2-(acetylphenylamino)ethenyl]-3-ethyl-, iodide (1 supplier)

IUPAC Name: N-[2-(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)ethenyl]-N-phenylacetamide;iodide | CAS Registry Number: 56347-44-5
Synonyms: CTK1F4825

Molecular Formula:	C₁₉H₁₉IN₂OSe	Molecular Weight:	497.231430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFFFEGPNNMIJTK-UHFFFAOYSA-M

56347-44-5

Benzoselenazolium, 2-[2-(ethylthio)ethenyl]-3-methyl-, iodide (0 suppliers)

IUPAC Name: 2-(2-ethylsulfanylethenyl)-3-methyl-1,3-benzoselenazol-3-ium;iodide | CAS Registry Number: 61327-96-6
Synonyms: CTK2E2328

Molecular Formula:	C₁₂H₁₄INSSe	Molecular Weight:	410.175730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDPABMVHKLEQDV-UHFFFAOYSA-M

61327-96-6

BENZOSELENAZOLIUM, 2-METHYL-3-(2-PROPENYL)-, BROMIDE (1 supplier)

IUPAC Name: 2-methyl-3-prop-2-enyl-1,3-benzoselenazol-3-ium;bromide | CAS Registry Number: 190123-72-9
Synonyms: CTK0A2426, Benzoselenazolium, 2-methyl-3-(2-propenyl)-, bromide

Molecular Formula:	C₁₁H₁₂BrNSe	Molecular Weight:	317.083680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APKJKFOQKQEGDI-UHFFFAOYSA-M

190123-72-9

Benzoselenazolium, 3-[3-[(methylsulfonyl)amino]-3-oxopropyl]-, bromide (1 supplier)

IUPAC Name: 3-(1,3-benzoselenazol-3-ium-3-yl)-N-methylsulfonylpropanamide;bromide | CAS Registry Number: 141405-75-6
Synonyms: ACMC-20n0ff, CTK0B7011

Molecular Formula:	C₁₁H₁₃BrN₂O₃SSe	Molecular Weight:	412.161520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQPVZLDUYSLMJE-UHFFFAOYSA-N

141405-75-6

Benzoselenazolium, 3-ethyl-2-(ethylthio)-5-methyl-, bromide (1 supplier)

IUPAC Name: 3-ethyl-2-ethylsulfanyl-5-methyl-1,3-benzoselenazol-3-ium;bromide | CAS Registry Number: 87873-02-7
Synonyms: AGN-PC-01YOT8, CTK3C1219

Molecular Formula:	C₁₂H₁₆BrNSSe	Molecular Weight:	365.191140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHAXCETUOCRIBQ-UHFFFAOYSA-M

87873-02-7

Benzoselenazolium,2,3-dimethyl-, iodide (8CI,9CI) (2 suppliers)

IUPAC Name: 2,3-dimethyl-1,3-benzoselenazol-3-ium;iodide | CAS Registry Number: 14696-40-3
Synonyms: AGN-PC-00N0QF, NSC122130, NSC-122130, Benzoselenazolium, 2,3-dimethyl-, iodide

Molecular Formula:	C₉H₁₀INSe	Molecular Weight:	338.046870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJVNXZHCCIDXMB-UHFFFAOYSA-M

14696-40-3

Benzoselenazolium,2-[2-(8-hydroxy-5-methyl-7-quinolyl)vinyl]-3-methyl-, iodide (8CI) (3 suppliers)

IUPAC Name: (7E)-5-methyl-7-[(2E)-2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]quinolin-1-ium-8-one;iodide | CAS Registry Number: 13848-03-8
Synonyms: NSC86370, NSC-86370

Molecular Formula:	C₂₀H₁₇IN₂OSe	Molecular Weight:	507.226250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLTVPBYLFPZEMY-JSWKBXHXSA-N

13848-03-8

Benzoselenazolium,2-[2-[4-(dimethylamino)phenyl]ethenyl]-3-ethyl-, iodide (9CI) (0 suppliers)

110439-70-8

Benzoselenazolium,2-[2-[4-(ethylphenylamino)-3-methylphenyl]ethenyl]-3-methyl- (0 suppliers)

433709-35-4

Benzoselenazolium,2-[2-[5-(2-benzothiazolyl)-2-furanyl]ethenyl]-3-methyl-, iodide (0 suppliers)

89053-87-2

BENZOSELENAZOLIUM,2-[2-CHLORO-2-(2-THIENYL)VINYL]-3-ETHYL-5-METHOXY-,CHLORIDE (3 suppliers)

IUPAC Name: 2-[(Z)-2-chloro-2-thiophen-2-ylethenyl]-3-ethyl-5-methoxy-1,3-benzoselenazol-3-ium chloride | CAS Registry Number: 68413-87-6
Synonyms: EINECS 270-258-9, CID6437537, 2-(beta-Chloro-beta-2'-thienylvinyl)-5-methoxy-3-ethylbenzoselenazolium chloride, 2-(2-Chloro-2-(2-thienyl)vinyl)-3-ethyl-5-methoxybenzoselenazoliumchloride, Benzoselenazolium, 2-(2-chloro-2-(2-thienyl)ethenyl)-3-ethyl-5-methoxy-, chloride, Benzoselenazolium, 2-(2-chloro-2-(2-thienyl)ethenyl)-3-ethyl-5-methoxy-, chloride (1:1)

Molecular Formula:	C₁₆H₁₅Cl₂NOSSe	Molecular Weight:	419.227400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKAIGMPYDMMLEB-BBJSDXRSSA-M

68413-87-6

BENZOSELENAZOLIUM,2-METHYL-3-(3-SULFOBUTYL)-,INNER SALT (4 suppliers)

IUPAC Name: 4-(2-methyl-1,3-benzoselenazol-3-ium-3-yl)butane-2-sulfonate | CAS Registry Number: 63149-25-7
Synonyms: EINECS 263-962-2, CID112618, 2-Methyl-3-(3-sulphonatobutyl)benzoselenazolium, Benzoselenazolium, 2-methyl-3-(3-sulfobutyl)-, inner salt, Benzoselenazolium, 2-methyl-3-(3-sulfobutyl)-, hydroxide, inner salt

Molecular Formula:	C₁₂H₁₅NO₃SSe	Molecular Weight:	332.277400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JGGOQOPULSUBIT-UHFFFAOYSA-N

63149-25-7

BENZOSELENAZOLIUM,2-METHYL-3-(3-SULFOPROPYL)-,INNER SALT (3 suppliers)

IUPAC Name: 3-(2-methyl-1,3-benzoselenazol-3-ium-3-yl)propane-1-sulfonate | CAS Registry Number: 29680-54-4
Synonyms: CID122449, Benzoselenazolium, 2-methyl-3-(3-sulfopropyl)-, inner salt, Benzoselenazolium, 2-methyl-3-(3-sulfopropyl)-, hydroxide, inner salt

Molecular Formula:	C₁₁H₁₃NO₃SSe	Molecular Weight:	318.250820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCQJTHXOGQICEL-UHFFFAOYSA-N

29680-54-4

BENZOSELENAZOLIUM,2-METHYL-3-(4-SULFOBUTYL)-,INNER SALT (4 suppliers)

IUPAC Name: 4-(2-methyl-1,3-benzoselenazol-3-ium-3-yl)butane-1-sulfonate | CAS Registry Number: 63815-80-5
Synonyms: EINECS 264-476-3, CID114273, 2-Methyl-3-(4-sulphonatobutyl)benzoselenazolium, Benzoselenazolium, 2-methyl-3-(4-sulfobutyl)-, inner salt, Benzoselenazolium, 2-methyl-3-(4-sulfobutyl)-, hydroxide, inner salt

Molecular Formula:	C₁₂H₁₅NO₃SSe	Molecular Weight:	332.277400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKDDPMLHQDFOGO-UHFFFAOYSA-N

63815-80-5

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