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CHEMICAL products beginning with : 3
213151 to 213200 of 215931 results  Page: << Previous 50 Results 4260 4261 4262 4263 [4264] 4265 4266 4267 4268 4269 4270 4271 4272 4273 4274 4275 4276 4277 4278 4279 4280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3H-Naphth[1,2-d]imidazole, 2-(4-methoxyphenyl)-3-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-3-(2-methylpropyl)benzo[e]benzimidazole | CAS Registry Number: 88842-28-8
Synonyms: ACMC-20leed, CHEMBL347247, CTK3A5683

Molecular Formula: C22H22N2OMolecular Weight: 330.422880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWAHIBJERHDNTJ-UHFFFAOYSA-N

88842-28-8
3H-Naphth[1,2-d]imidazole, 2-(4-methoxyphenyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-3-methylbenzo[e]benzimidazole | CAS Registry Number: 76145-50-1
Synonyms: AGN-PC-00LSZF, SureCN11073129, CHEMBL348636, CTK2G8155

Molecular Formula: C19H16N2OMolecular Weight: 288.343140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVVNLJISKJVWAU-UHFFFAOYSA-N

76145-50-1
3H-Naphth[1,2-d]imidazole, 2-(4-methoxyphenyl)-3-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-3-propylbenzo[e]benzimidazole | CAS Registry Number: 88842-26-6
Synonyms: ACMC-20leeb, CHEMBL350664, CTK3A5685

Molecular Formula: C21H20N2OMolecular Weight: 316.396300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPQRHPFUBCWPHU-UHFFFAOYSA-N

88842-26-6
3H-Naphth[1,2-d]imidazole, 3-(1,1-dimethylethyl)-2-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-tert-butyl-2-(4-methoxyphenyl)benzo[e]benzimidazole | CAS Registry Number: 88842-29-9
Synonyms: ACMC-20leee, SureCN11078944, CHEMBL348091, CTK3A5682

Molecular Formula: C22H22N2OMolecular Weight: 330.422880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFNCTJBFDABOFK-UHFFFAOYSA-N

88842-29-9
3H-Naphth[1,2-d]imidazole, 3-(1-ethylpropyl)-2-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-3-pentan-3-ylbenzo[e]benzimidazole | CAS Registry Number: 88842-30-2
Synonyms: ACMC-20leef, SureCN11085482, CHEMBL347237, CTK3A5681

Molecular Formula: C23H24N2OMolecular Weight: 344.449460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPQONBXFZNSMIL-UHFFFAOYSA-N

88842-30-2
3H-Naphth[1,2-d]imidazole, 3-(2-chloroethyl)-2-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-2-(4-methoxyphenyl)benzo[e]benzimidazole | CAS Registry Number: 81288-64-4
Synonyms: CTK3E4608

Molecular Formula: C20H17ClN2OMolecular Weight: 336.814780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGYSQEKOQPGWHA-UHFFFAOYSA-N

81288-64-4
3H-Naphth[1,2-d]imidazole, 3-butyl-2-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-butyl-2-(4-methoxyphenyl)benzo[e]benzimidazole | CAS Registry Number: 76145-78-3
Synonyms: AGN-PC-00LSZJ, SureCN11079355, CHEMBL157520, CTK2G8141

Molecular Formula: C22H22N2OMolecular Weight: 330.422880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQUIPPUXHWXSOT-UHFFFAOYSA-N

76145-78-3
3H-Naphth[1,2-d]imidazole, 3-cyclohexyl-2-(4-methoxyphenyl)-,monohydrochloride (1 supplier)88842-32-4
3H-Naphth[1,2-d]imidazole, 3-cyclopropyl-2-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-cyclopropyl-2-(4-methoxyphenyl)benzo[e]benzimidazole | CAS Registry Number: 88842-31-3
Synonyms: ACMC-20leeg, SureCN11080979, CHEMBL156466, CTK3A5680

Molecular Formula: C21H18N2OMolecular Weight: 314.380420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAXAFYWXWDEWER-UHFFFAOYSA-N

88842-31-3
3H-Naphth[1,2-d]imidazole, 3-ethenyl-2-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-ethenyl-2-(4-methoxyphenyl)benzo[e]benzimidazole | CAS Registry Number: 81288-62-2
Synonyms: SureCN11024220, CHEMBL156398, CTK3E4610

Molecular Formula: C20H16N2OMolecular Weight: 300.353840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGJPPBCQCUWJLS-UHFFFAOYSA-N

81288-62-2
3H-Naphth[1,2-d]imidazole, 3-ethyl-2-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2-(4-methoxyphenyl)benzo[e]benzimidazole | CAS Registry Number: 76145-87-4
Synonyms: AGN-PC-00LSZR, SureCN11079618, CHEMBL157126, CTK2G8138

Molecular Formula: C20H18N2OMolecular Weight: 302.369720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBPQOHZXLUVEBS-UHFFFAOYSA-N

76145-87-4
3H-Naphth[1,2-d]imidazole, 3-methyl-2-(1H-pyrrol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(1H-pyrrol-2-yl)benzo[e]benzimidazole | CAS Registry Number: 76145-56-7
Synonyms: SureCN11171025, CHEMBL422703, CTK2G8153, AGN-PC-000476

Molecular Formula: C16H13N3Molecular Weight: 247.294520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WZYORCPSPQCEPW-UHFFFAOYSA-N

76145-56-7
3H-Naphth[1,2-d]imidazole, 3-methyl-2-(2-pyridinyl)-,monohydrochloride (1 supplier)88842-24-4
3H-Naphth[1,2-d]imidazole, 3-methyl-2-(2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-thiophen-2-ylbenzo[e]benzimidazole | CAS Registry Number: 76145-57-8
Synonyms: SureCN11176881, CHEMBL155811, CTK2G8152, AGN-PC-000477

Molecular Formula: C16H12N2SMolecular Weight: 264.344880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXAFTEFQPOKJDI-UHFFFAOYSA-N

76145-57-8
3H-Naphth[1,2-d]imidazole, 3-methyl-2-(3-pyridinyl)-, dihydrochloride (1 supplier)88842-25-5
3H-Naphth[1,2-d]imidazole, 3-methyl-2-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(4-methylphenyl)benzo[e]benzimidazole | CAS Registry Number: 76145-60-3
Synonyms: SureCN11184964, CHEMBL157851, CTK2G8150, AGN-PC-000479

Molecular Formula: C19H16N2Molecular Weight: 272.343740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCOJYZKGRSQLQZ-UHFFFAOYSA-N

76145-60-3
3H-Naphth[1,2-d]imidazole, 3-methyl-2-(4-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-pyridin-4-ylbenzo[e]benzimidazole | CAS Registry Number: 76166-09-1
Synonyms: SureCN11178444, CHEMBL155441, AGN-PC-00046X, CTK2G8105

Molecular Formula: C17H13N3Molecular Weight: 259.305220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGBKUCGVRQYNLM-UHFFFAOYSA-N

76166-09-1
3H-Naphth[1,2-d]imidazole, 3-methyl-2-[4-(1-methylethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(4-propan-2-yloxyphenyl)benzo[e]benzimidazole | CAS Registry Number: 76145-59-0
Synonyms: SureCN11281827, CHEMBL348309, CTK2G8151, AGN-PC-000478

Molecular Formula: C21H20N2OMolecular Weight: 316.396300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSPLZPFSJRMCHV-UHFFFAOYSA-N

76145-59-0
3H-Naphth[1,2-d]imidazole, 3-methyl-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-phenylbenzo[e]benzimidazole | CAS Registry Number: 76145-46-5
Synonyms: AGN-PC-00LSZD, SureCN9611690, CHEMBL155408, CTK2G8159

Molecular Formula: C18H14N2Molecular Weight: 258.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMFLGFOLSCPFKQ-UHFFFAOYSA-N

76145-46-5
3H-NAPHTH[1,2-D]IMIDAZOLE, 3-METHYL-5-NITRO-2-(2-THIENYL)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-5-nitro-2-thiophen-2-ylbenzo[e]benzimidazole | CAS Registry Number: 389057-09-4
Synonyms: 3H-Naphth[1,2-d]imidazole, 3-methyl-5-nitro-2-(2-thienyl)-, AGN-PC-00PG4X, CTK1B4542

Molecular Formula: C16H11N3O2SMolecular Weight: 309.342440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALDHMXYVCAIGQU-UHFFFAOYSA-N

389057-09-4
3H-NAPHTH[1,2-D]IMIDAZOLE,2,3-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylbenzo[e]benzimidazole | CAS Registry Number: 18838-79-4
Synonyms: ZINC00348812, AC1LGW0W, SureCN10644015, 2,3-dimethylbenzo[e]benzimidazole, MolPort-003-813-578, 3h-naphth[1,2-d]imidazole,2,3-dimethyl-, KB-182639

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTEQLQJAYZVHMO-UHFFFAOYSA-N

18838-79-4
3H-NAPHTH[1,2-D]IMIDAZOLE,2-ETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3H-benzo[e]benzimidazole | CAS Registry Number: 24142-40-3
Synonyms: SureCN12111149, 3h-naphth[1,2-d]imidazole,2-ethyl-, KB-182640

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDLRDIZNCDRKEO-UHFFFAOYSA-N

24142-40-3
3H-Naphth[1,2-d]imidazole,3-(2-chloro-1-methylethyl)-2-(4-methoxyphenyl)- (1 supplier)88842-35-7
3H-NAPHTH[1,2-D]IMIDAZOLE,3-ETHYL- (5 suppliers)
Compound Structure IUPAC Name: 3-ethylbenzo[e]benzimidazole | CAS Registry Number: 34016-63-2
Synonyms: 3h-naphth[1,2-d]imidazole,3-ethyl-, KB-182641

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZBVFXGZAFSUXGI-UHFFFAOYSA-N

34016-63-2
3H-NAPHTH[1,2-D]IMIDAZOLE,3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-methylbenzo[e]benzimidazole | CAS Registry Number: 1837-51-0
Synonyms: SureCN12309838, 3h-naphth[1,2-d]imidazole,3-methyl-, KB-182642

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQDTXPKCODZADQ-UHFFFAOYSA-N

1837-51-0
3H-NAPHTH[1,2-D]IMIDAZOLE,3-METHYL-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-nitrobenzo[e]benzimidazole | CAS Registry Number: 114661-68-6
Synonyms: CID150605, 3-Methyl-2-nitro-3H-naphth(1,2-d)imidazole, 3H-Naphth(1,2-d)imidazole, 3-methyl-2-nitro-

Molecular Formula: C12H9N3O2Molecular Weight: 227.218760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIMHSIBNZQMDCV-UHFFFAOYSA-N

114661-68-6
3H-NAPHTH[1,2-D]IMIDAZOLE,6,7,8,9-TETRAHYDRO-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-6,7,8,9-tetrahydrobenzo[e]benzimidazole | CAS Registry Number: 108629-37-4
Synonyms: KB-182643, 3h-naphth[1,2-d]imidazole,6,7,8,9-tetrahydro-3-methyl-

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVCSBWKVZFAMEP-UHFFFAOYSA-N

108629-37-4
3H-NAPHTH[1,2-D]IMIDAZOLE,9-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 9-methoxy-3H-benzo[e]benzimidazole | CAS Registry Number: 28825-07-2
Synonyms: 3h-naphth[1,2-d]imidazole,9-methoxy-, KB-182644

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVBBRSDAQITACP-UHFFFAOYSA-N

28825-07-2
3H-Naphth[1,2-d]imidazole-2-carboxaldehyde, 3-ethyl-,diphenylhydrazone (1 supplier)89568-92-3
3H-Naphth[1,2-d]imidazole-3-ethanol, 2-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-methoxyphenyl)benzo[e]benzimidazol-3-yl]ethanol | CAS Registry Number: 81288-63-3
Synonyms: SureCN11026052, CHEMBL157239, CTK3E4609

Molecular Formula: C20H18N2O2Molecular Weight: 318.369120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTLOXNUUOKJONO-UHFFFAOYSA-N

81288-63-3
3H-Naphth[1,2-d]imidazole-3-ethanol, 2-azido- (1 supplier)
Compound Structure IUPAC Name: 2-(2-azidobenzo[e]benzimidazol-3-yl)ethanol | CAS Registry Number: 63277-36-1
Synonyms: CTK1I7564

Molecular Formula: C13H11N5OMolecular Weight: 253.259340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEZCOOHTFQGACK-UHFFFAOYSA-N

63277-36-1
3H-Naphth[1,2-d]imidazole-5-sulfonic acid,3-(phenylamino)-2-(2-phenylethenyl)-, monosodium salt, (E)- (1 supplier)105849-64-7
3H-Naphth[1,2-g]indazol-7-ol,10,11-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2,3,10,11-tetrahydronaphtho[1,2-g]indazol-7-one | CAS Registry Number: 31184-51-7
Synonyms: AC1NUQ1R, SureCN11846177, 10,11-Dihydro-3H-phenanthro(1,2-c)pyrazol-7-ol, 2,3,10,11-tetrahydronaphtho[1,2-g]indazol-7-one, 3H-Phenanthro(1,2-c)pyrazol-7-ol, 10,11-dihydro-

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQIXHGKEJKKCHB-UHFFFAOYSA-N

31184-51-7
3H-NAPHTH[1,8-CD]ISOXAZOLE (3 suppliers)
Compound Structure Synonyms: 3H-Naphth[1,8-cd]isoxazole, CTK1A0747, AG-E-53572, KB-182645

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFRBCBHCUMWYTK-UHFFFAOYSA-N

209-16-5
3H-NAPHTH[1,8-CD]ISOXAZOLE,4,5,5A,6,7,8-HEXAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 2-oxa-3-azatricyclo[6.3.1.0^{4,12}]dodeca-1(12),3-diene | CAS Registry Number: 114163-45-0
Synonyms: 3H-Naphth[1,8-cd]isoxazole, 4,5,5a,6,7,8-hexahydro- (6CI)

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCEBYDZQRKHDRL-UHFFFAOYSA-N

114163-45-0
3H-NAPHTH[1,8A-B]OXIREN-7-OL,OCTAHYDRO-4,4,7-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 4,4,7-trimethyl-2,3,4a,5,6,8-hexahydro-1aH-naphtho[1,8a-b]oxiren-7-ol | CAS Registry Number: 68845-01-2
Synonyms: EINECS 272-448-7, CID111377, 8,8a-Epoxy-decahydro-2,5,5-trimethyl-2-naphthol, Octahydro-4,4,7-trimethyl-3H-naphth(1,8a-b)oxiren-7-ol, 3H-Naphth(1,8a-b)oxiren-7-ol, octahydro-4,4,7-trimethyl-

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVVMFJUENNEJOJ-UHFFFAOYSA-N

68845-01-2
3H-Naphth[1,8a-b]oxirene(9CI) (2 suppliers)
Compound Structure IUPAC Name: 3H-naphtho[1,8a-b]oxirene | CAS Registry Number: 23136-53-0
Synonyms: CTK1A3315

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLDPESYDRQPGFK-UHFFFAOYSA-N

23136-53-0
3H-Naphth[2,1-b][1,4]oxazine, 3,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-diphenylbenzo[f][1,4]benzoxazine | CAS Registry Number: 163672-80-8
Synonyms: AGN-PC-006CLK, CTK0A9268

Molecular Formula: C24H17NOMolecular Weight: 335.397880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTBSVCHLXISATR-UHFFFAOYSA-N

163672-80-8
3H-Naphth[2,3-c][1,2]oxathiol-3-one,1,1-dioxide (1 supplier)835-55-2
3H-Naphth[2,3-e]indole-2-carboxylic acid, 3-methyl-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 3-methylnaphtho[2,3-e]indole-2-carboxylate | CAS Registry Number: 113516-80-6
Synonyms: ACMC-20mifo, CTK0C9348

Molecular Formula: C20H17NO2Molecular Weight: 303.354480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIURBHMEIISBIU-UHFFFAOYSA-N

113516-80-6
3H-NAPHTHO(1,8-CD)PYRAN-1,3-DIONE, 6-CHLORO-1 (0 suppliers)
3H-NAPHTHO(1,8-CD)PYRAN-1,3-DIONE,6-CHLORO-1 (2 suppliers)4053-08-3
3H-Naphtho(2,1-B)pyran-3-One (8 suppliers)
Compound Structure IUPAC Name: benzo[f]chromen-3-one | CAS Registry Number: 4352-89-0
Synonyms: Benzo[f]chromen-3-one, 3h-benzo[f]chromen-3-one, 3H-Naphtho(2,1-b)pyran-3-one, 3H-Naphtho[2,1-b]pyran-3-one, AC1L4WAU, AC1Q69WV, CHEMBL424248, CTK1D5846, CHEBI:244064, AR-1F3329, AKOS006240969, AG-J-45880, KB-182650, 1-Naphthaleneacrylicacid, 2-hydroxy-, d-lactone (6CI);2-Propenoic acid, 3-(2-hydroxy-1-naphthalenyl)-, d-lactone;5,6-Benzocoumarin;Benzo[f]chromen-3-one;b-Naphthocoumarin;

Molecular Formula: C13H8O2Molecular Weight: 196.201420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXRDPPFLWGSMQT-UHFFFAOYSA-N

4352-89-0
3H-Naphtho[1',8'a:5,6]pyrano[2,3-e]isoindol-3-one,1,2,6,6a,7,8,9,9a,10,11,12,13-dodecahydro-5,11-dihydroxy-6a,7,10,10-tetramethyl-,(6aR,7S,9aS,11S,13aS)- (1 supplier)189185-60-2
3H-NAPHTHO[1,2,3-DE]QUINOLINE-1-CARBONITRILE,2,7-DIHYDRO-6-[[4-(2-HYDROXYETHYL)PHENYL]AMINO]-3-METHYL-2,7-DIOXO- (2 suppliers)
Compound Structure Synonyms: Actinoplanone G, CID163996, 3H-Naphtho(1,2,3-de)quinoline-1-carbonitrile, 2,7-dihydro-6-((4-(2-hydroxyethyl)phenyl)amino)-3-methyl-2,7-dioxo-

Molecular Formula: C26H19N3O3Molecular Weight: 421.447360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MYBHXFHNZVHDNM-UHFFFAOYSA-N

116199-80-5
3H-NAPHTHO[1,2,3-DE]QUINOLINE-1-CARBONITRILE,6-BROMO-2,7-DIHYDRO-3-METHYL-2,7-DIOXO- (2 suppliers)
Compound Structure Synonyms: CID6367271, 6-Bromo-2,7-dihydro-3-methyl-2,7-dioxo-3H-dibenz(f,i,j)isoquinoline-1-carbonitrile, 3H-Dibenz(f,ij)isoquinoline-1-carbonitrile, 6-bromo-2,7-dihydro-3-methyl-2,7-dioxo-, 3H-Naphtho(1,2,3-de)quinoline-1-carbonitrile, 6-bromo-2,7-dihydro-3-methyl-2,7-dioxo-

Molecular Formula: C18H14BrN2O2+Molecular Weight: 370.219960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAWNHNITEZPTNP-ONUGHKICSA-N

116387-59-8
3H-NAPHTHO[1,2,3-DE]QUINOLINE-1-CARBOXYLIC ACID 2,7-DIHYDRO-3-METHYL-6-[(4-METHYL-2-SULFOPHENYL)AMINO]-2,7-DIOXO-,1-ETHYL ESTER,MONOAMMONIUM SALT (3 suppliers)
Compound Structure Synonyms: EINECS 263-958-0, CID113088, 3H-Dibenz(f,ij)isoquinoline-1-carboxylic acid, 2,7-dihydro-3-methyl-6-((4-methyl-2-sulfophenyl)amino)-2,7-dioxo-, 1-ethyl ester, monoammonium salt, 3H-Naphtho(1,2,3-de)quinoline-1-carboxylic acid, 2,7-dihydro-3-methyl-6-((4-methyl-2-sulfophenyl)amino)-2,7-dioxo-, 1-ethyl ester, ammonium salt (1:1), 3H-Naphtho(1,2,3-de)quinoline-1-carboxylic acid, 2,7-dihydro-3-methyl-6-((4-methyl-2-sulfophenyl)amino)-2,7-dioxo-, 1-ethyl ester, monoammonium salt, Ammonium 1-ethyl 2,7-dihydro-3-methyl-6-((4-methyl-2-sulphonatophenyl)amino)-2,7-dioxo-3H-dibenz(f,ij)isoquinoline-1-carboxylate

Molecular Formula: C27H25N3O7SMolecular Weight: 535.568300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QVXNYPRHFHUQPZ-UHFFFAOYSA-N

63149-14-4
3H-NAPHTHO[1,2,3-DE]QUINOLINE-1-CARBOXYLIC ACID 2,7-DIHYDRO-3-METHYL-6-[(4-METHYLPHENYL)AMINO]-2,7-DIOXO-,ETHYL ESTER (3 suppliers)
Compound Structure Synonyms: CID112996, CID 112996, 3H-Dibenz(f,ij)isoquinoline-1-carboxylic acid, 2,7-dihydro-3-methyl-6-((4-methylphenyl)amino)-2,7-dioxo-, ethyl ester, 3H-Naphtho(1,2,3-de)quinoline-1-carboxylic acid, 2,7-dihydro-3-methyl-6-((4-methylphenyl)amino)-2,7-dioxo-, ethyl ester

Molecular Formula: C27H22N2O4Molecular Weight: 438.474580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVNKGNJVFCTCJX-UHFFFAOYSA-N

63059-39-2
3H-NAPHTHO[1,2,3-DE]QUINOLINE-1-CARBOXYLIC ACID 2,7-DIHYDRO-4-METHYL-6-[(4-METHYLPHENYL)AMINO]-2,7-DIOXO-,ETHYL ESTER (4 suppliers)
Compound Structure Synonyms: EINECS 272-407-3, CID5485705, 1-Carbethoxy-4-methyl-6-(4-toluidino)-2-oxo-3-azabenzanthrone, 3H-Naphtho(1,2,3-de)quinoline-1-carboxylic acid, 2,7-dihydro-4-methyl-6-((4-methylphenyl)amino)-2,7-dioxo-, ethyl ester, Ethyl 2,7-dihydro-4-methyl-6-((4-methylphenyl)amino)-2,7-dioxo-3H-dibenz(f,ij)isoquinoline-1-carboxylate

Molecular Formula: C27H22N2O4Molecular Weight: 438.474580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YNTVBEBKDUKDRV-UHFFFAOYSA-N

68833-64-7
3H-NAPHTHO[1,2,3-DE]QUINOLINE-1-CARBOXYLIC ACID 4-[4-(1,1-DIMETHYLPROPYL)PHENOXY]-2,7-DIHYDRO-2,7-DIOXO-6-(PHENYLAMINO)-,PHENYL ESTER (3 suppliers)
Compound Structure Synonyms: CID5484966, 1-Carbophenoxy-4-(4'-(1'',1''-dimethylpropyl))phenoxy-6-anilino-2-keto-3-azabenzathrone, 3H-Naphtho(1,2,3-de)quinoline-1-carboxylic acid, 4-(4-(1,1-dimethylpropyl)phenoxy)-2,7-dihydro-2,7-dioxo-6-(phenylamino)-, phenyl ester

Molecular Formula: C40H32N2O5Molecular Weight: 620.692480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NPBRRWQCKVFFBU-UHFFFAOYSA-N

67906-37-0
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