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CHEMICAL products beginning with : N
66901 to 66950 of 75753 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 [1339] 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
NAPHTHO[2,3-D]THIAZOLE-2-CARBOXALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: benzo[f][1,3]benzothiazole-2-carbaldehyde | CAS Registry Number: 190834-54-9
Synonyms: CTK0H1427, AG-E-39318, Naphtho[2,3-d]thiazole-2-carboxaldehyde, Naphtho[2,3-d]thiazole-2-carboxaldehyde (9CI)

Molecular Formula: C12H7NOSMolecular Weight: 213.255080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQMQPSCLPKNMHJ-UHFFFAOYSA-N

190834-54-9
NAPHTHO[2,3-D]THIAZOLE-3(2H)-PROPANESULFONIC ACID 2-[4-(1-HEPTYL-3-PHENYL-5-OXO-2-THIOXO-4-IMIDAZOLIDINYLIDENE)-2-BUTENYLIDENE]-A-METHYL-,COMPD. WITH N,N-DIETHYLETHANAMINE (1:1) (3 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine; 4-[(2Z)-2-[(E,4E)-4-(1-heptyl-5-oxo-3-phenyl-2-sulfanylideneimidazolidin-4-ylidene)but-2-enylidene]benzo[f][1,3]benzothiazol-3-yl]butane-2-sulfonic acid | CAS Registry Number: 63148-73-2
Synonyms: EINECS 263-927-1, CID6441092, 2-(4-(1-Heptyl-3-phenyl-5-oxo-2-thioxoimidazolidin-4-ylidene)but-2-en-1-ylidene)-alpha-methylnaphtho(2,3-d)thiazole-3(2H)-propane-1-sulphonic acid, compound with (triethyl)amine (1:1), Naphtho(2,3-d)thiazole-3(2H)-propanesulfonic acid, 2-(4-(1-heptyl-3-phenyl-5-oxo-2-thioxo-4-imidazolidinylidene)-2-butenylidene)-alpha-methyl-, compd. with N,N-diethylethanamine (1:1), Naphtho(2,3-d)thiazole-3(2H)-propanesulfonic acid, 2-(4-(1-heptyl-5-oxo-3-phenyl-2-thioxo-4-imidazolidinylidene)-2-buten-1-ylidene)-alpha-methyl-, compd. with N,N-diethylethanamine (1:1)

Molecular Formula: C41H54N4O4S3Molecular Weight: 763.086860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DHYVYSMYDYOFJO-LXOYYFCISA-N

63148-73-2
NAPHTHO[2,3-D]THIAZOLE-4,9-DIONE (8 suppliers)
Compound Structure IUPAC Name: benzo[f][1,3]benzothiazole-4,9-dione | CAS Registry Number: 14770-63-9
Synonyms: AGN-PC-00G7YH, SureCN1287140, CTK0H1935, Naphtho[2,3-d]thiazole-4,9-dione, AG-D-92941, benzo[f][1,3]benzothiazole-4,9-dione, Naphtho[2,3-d]thiazole-4,9-dione (8CI,9CI)

Molecular Formula: C11H5NO2SMolecular Weight: 215.227900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSARSOPNCPYXJI-UHFFFAOYSA-N

14770-63-9
NAPHTHO[2,3-D]THIAZOLE-4,9-DIONE, 2,2'-(1,4-PHENYLENE)BIS- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(4,9-dioxobenzo[f][1,3]benzothiazol-2-yl)phenyl]benzo[f][1,3]benzothiazole-4,9-dione | CAS Registry Number: 209908-49-6
Synonyms: Naphtho[2,3-d]thiazole-4,9-dione, 2,2'-(1,4-phenylene)bis-, AGN-PC-00OZ0J, CTK0J8166

Molecular Formula: C28H12N2O4S2Molecular Weight: 504.535880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SVCQGBUIPVBTRV-UHFFFAOYSA-N

209908-49-6
NAPHTHO[2,3-D]THIAZOLE-4,9-DIONE, 2-(2-THIENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-thiophen-2-ylbenzo[f][1,3]benzothiazole-4,9-dione | CAS Registry Number: 192718-21-1
Synonyms: Naphtho[2,3-d]thiazole-4,9-dione, 2-(2-thienyl)-, AGN-PC-00P3IN, SureCN7811800, CTK0A1645

Molecular Formula: C15H7NO2S2Molecular Weight: 297.351580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZGHCUFXULYADMS-UHFFFAOYSA-N

192718-21-1
NAPHTHO[2,3-D]THIAZOLE-4,9-DIONE, 2-(4-HYDROXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-benzo[f][1,3]benzothiazole-4,9-dione | CAS Registry Number: 209908-46-3
Synonyms: AGN-PC-00OZ0I, CTK0J8167, Naphtho[2,3-d]thiazole-4,9-dione, 2-(4-hydroxyphenyl)-, 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-benzo[f][1,3]benzothiazole-4,9-dione

Molecular Formula: C17H9NO3SMolecular Weight: 307.323260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FECXGDIECHEJLS-UHFFFAOYSA-N

209908-46-3
Naphtho[2,3-d]thiazole-4,9-dione, 2-(ethylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanylbenzo[f][1,3]benzothiazole-4,9-dione | CAS Registry Number: 113168-30-2
Synonyms: ACMC-20mhku, CTK0D0338

Molecular Formula: C13H9NO2S2Molecular Weight: 275.346060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KWXVBZCYHWJPRH-UHFFFAOYSA-N

113168-30-2
Naphtho[2,3-d]thiazole-4,9-dione, 2-(hexylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-hexylsulfanylbenzo[f][1,3]benzothiazole-4,9-dione | CAS Registry Number: 110916-18-2
Synonyms: ACMC-20mdsn, CTK0D4423

Molecular Formula: C17H17NO2S2Molecular Weight: 331.452380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XNMVBBGIVKYZJI-UHFFFAOYSA-N

110916-18-2
Naphtho[2,3-d]thiazole-4,9-dione, 5-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 5-hydroxybenzo[f][1,3]benzothiazole-4,9-dione | CAS Registry Number: 113888-30-5
Synonyms: ACMC-20mj9l, AGN-PC-000C32, CTK0C8410

Molecular Formula: C11H5NO3SMolecular Weight: 231.227300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VRNNQXGNBLZANY-UHFFFAOYSA-N

113888-30-5
Naphtho[2,3-d]thiazole-4,9-dione,2,3-dihydro-3-methyl-2-(methylimino)- (1 supplier)80937-15-1
Naphtho[2,3-d]thiazole-4,9-dione,2,3-dihydro-3-phenyl-2-(phenylimino)- (1 supplier)53061-26-0
NAPHTHO[2,3-D]THIAZOLIUM,2-[2-[2-[4-(ETHOXYCARBONYL)-(PIPERAZIN-1-YL)]-3-[[3-(3-SULFOPROPYL)NAPHTHO[2,3-D]THIAZOL-2(3H)-YLIDENE]ETHYLIDENE]-1-CYCLOPENTEN-1-YL]VINYL]-3-(3-SULFOPROPYL)-,INNER SALT,COMPD. WITH N,N-DIETHYLETHANAMINE (1:1) (3 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine;3-[(2E)-2-[(2E)-2-[(3E)-2-(4-ethoxycarbonylpiperazin-1-ium-1-ylidene)-3-[(2Z)-2-[3-(3-sulfopropyl)benzo[f][1,3]benzothiazol-2-ylidene]ethylidene]cyclopentylidene]ethylidene]benzo[f][1,3]benzothiazol-3-yl]propane-1-sulfonate | CAS Registry Number: 35586-40-4
Synonyms: Anhydro-1,1-(4-ethoxycarbonyl-1-piperazinyl)-10,12-ethylene-3,3'-bis(3-sulfopropyl)-5,6,5',6'-dibenzothiatricarbocyanine hydroxide triethylamine salt, Naphtho(2,3-d)thiazolium, 2-(2-(2-(4-(ethoxycarbonyl)-1-piperazinyl)-3-((3-(3-sulfopropyl)naphtho(2,3-d)thiazol-2(3H)-ylidene)ethylidene)-1-cyclopenten-1-yl)ethenyl)-3-(3-sulfopropyl)-, inner salt, compd. with N,N-diethylethanamine (1:1), Naphtho(2,3-d)thiazolium, 2-(2-(2-(4-(ethoxycarbonyl)-1-piperazinyl)-3-(2-(3-(3-sulfopropyl)naphtho(2,3-d)thiazol-2(3H)-ylidene)ethylidene)-1-cyclopenten-1-yl)ethenyl)-3-(3-sulfopropyl)-, inner salt, compd. with N,N-diethylethanamine (1:1)

Molecular Formula: C50H61N5O8S4Molecular Weight: 988.308040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: OYQGJJJZPCWYTL-UHFFFAOYSA-N

35586-40-4
Naphtho[2,3-d]thiazolium,2-[2-[4-(2,2-dimethoxyethoxy)phenyl]ethenyl]-3-methyl- (1 supplier)91921-17-4
NAPHTHO[2,3-D]THIAZOLIUM,2-[4-(ACETYLPHENYLAMINO)-1,3-BUTADIENYL]-3-(3-SULFOBUTYL)-,INNER SALT (5 suppliers)
Compound Structure IUPAC Name: 4-[2-[(3E)-4-(N-acetylanilino)buta-1,3-dienyl]benzo[f][1,3]benzothiazol-3-ium-3-yl]butane-2-sulfonate | CAS Registry Number: 63148-84-5
Synonyms: EINECS 263-936-0, CID6437753, 2-(4-(Acetylanilino)-1,3-butadienyl)-3-(3-sulphonatobutyl)naphtho(2,3-d)thiazolium, Naphtho(2,3-d)thiazolium, 2-(4-(acetylphenylamino)-1,3-butadien-1-yl)-3-(3-sulfobutyl)-, inner salt, Naphtho(2,3-d)thiazolium, 2-(4-(acetylphenylamino)-1,3-butadienyl)-3-(3-sulfobutyl)-, inner salt

Molecular Formula: C27H26N2O4S2Molecular Weight: 506.636340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHHPTGQMZQAZEW-UHFFFAOYSA-N

63148-84-5
NAPHTHO[2,3-D]THIAZOLIUM,2-[4-(PHENYLAMINO)-1,3-BUTADIENYL]-3-(3-SULFOBUTYL)-,INNER SALT (5 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-anilinobuta-1,3-dienyl)benzo[f][1,3]benzothiazol-3-ium-3-yl]butane-2-sulfonate | CAS Registry Number: 63148-83-4
Synonyms: EINECS 263-935-5, CID112586, 2-(4-(Phenylamino)-1,3-butadienyl)-3-(3-sulphonatobutyl)naphtho(2,3-d)thiazolium, Naphtho(2,3-d)thiazolium, 2-(4-(phenylamino)-1,3-butadien-1-yl)-3-(3-sulfobutyl)-, inner salt, Naphtho(2,3-d)thiazolium, 2-(4-(phenylamino)-1,3-butadienyl)-3-(3-sulfobutyl)-, inner salt

Molecular Formula: C25H24N2O3S2Molecular Weight: 464.599660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKXSAABHHCPLME-UHFFFAOYSA-N

63148-83-4
Naphtho[2,3-d]thiazolium,2-[5-(5-ethoxy-3-ethyl-2(3H)-benzothiazolylidene)-1,3-pentadienyl]-3-ethyl-, iodide (1 supplier)62498-50-4
NAPHTHO[2,3-D]THIAZOLIUM,2-METHYL-3-(3-SULFOBUTYL)-,INNER SALT (5 suppliers)
Compound Structure IUPAC Name: 4-(2-methylbenzo[f][1,3]benzothiazol-3-ium-3-yl)butane-2-sulfonate | CAS Registry Number: 63149-04-2
Synonyms: EINECS 263-952-8, CID113078, 2-Methyl-3-(3-sulphonatobutyl)naphtho(1,2-d)thiazolium, Naphtho(2,3-d)thiazolium, 2-methyl-3-(3-sulfobutyl)-, inner salt

Molecular Formula: C16H17NO3S2Molecular Weight: 335.441080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGWCEOFHZNXUTC-UHFFFAOYSA-N

63149-04-2
NAPHTHO[2,3-D]THIAZOLIUM,2-METHYL-3-(3-SULFOPROPYL)-,INNER SALT (6 suppliers)
Compound Structure IUPAC Name: 3-(2-methylbenzo[f][1,3]benzothiazol-3-ium-3-yl)propane-1-sulfonate | CAS Registry Number: 99377-82-9
Synonyms: MolPort-003-701-940, ZINC01883765, CID4529267, Naphtho(2,3-d)thiazolium, 2-methyl-3-(3-sulfopropyl)-, inner salt

Molecular Formula: C15H15NO3S2Molecular Weight: 321.414500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZUAJLTXINJVQU-UHFFFAOYSA-N

99377-82-9
NAPHTHO[2,3-D]THIAZOLIUM,3-(3-HYDROXYPROPYL)-2-METHYL-,BROMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-methylbenzo[f][1,3]benzothiazol-3-ium-3-yl)propan-1-ol bromide | CAS Registry Number: 71205-42-0
Synonyms: CID117064, 3-(3-Hydroxypropyl)-2-methylnaphtho(2,3-d)thiazolium bromide, Naphtho(2,3-d)thiazolium, 3-(3-hydroxypropyl)-2-methyl-, bromide, Naphtho(2,3-d)thiazolium, 3-(3-hydroxypropyl)-2-methyl-, bromide (1:1)

Molecular Formula: C15H16BrNOSMolecular Weight: 338.262640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXPFJRAFUJSRKN-UHFFFAOYSA-M

71205-42-0
NAPHTHO[2,3-D]THIAZOLIUM,3-ETHYL-2-(3-(3-ETHYLNAPHTHO[2,3-D]THIAZOL-2(3H)-YLIDENE)-1-PROPENYL)-,SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1) (4 suppliers)
Compound Structure IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethylbenzo[f][1,3]benzothiazol-3-ium-2-yl)prop-2-enylidene]benzo[f][1,3]benzothiazole; 4-methylbenzenesulfonate | CAS Registry Number: 51943-57-8
Synonyms: CID11635945, Benzoxazolium, 3-ethyl-2-(3-(3-ethyl-4-methyl-2(3H)-thiazolylidene)-1-propenyl)-, iodide, 3-Ethyl-2-(3-(3-ethylnaphtho(2,3-d)thiazol-2(3H)-ylidene)-1-propenyl)naphtho(2,3-d)thiazolium salt with 4-methylbenzenesulfonic acid (1:1), Naphtho(2,3-d)thiazolium, 3-ethyl-2-(3-(3-ethylnaphtho(2,3-d)thiazol-2(3H)-ylidene)-1-propenyl)-, salt with 4-methylbenzenesulfonic acid (1:1)

Molecular Formula: C36H32N2O3S3Molecular Weight: 636.845880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJLFFQBCJRZSRB-UHFFFAOYSA-M

51943-57-8
NAPHTHO[2,3-D]THIAZOLIUM,3-ETHYL-2-[2-[(3-ETHYLNAPHTHO[2,3-D]THIAZOL-2(3H)-YLIDENE)METHYL]-1-BUTENYL]-,SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1) (10 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-[2-[(3-ethylbenzo[f][1,3]benzothiazol-3-ium-2-yl)methylidene]butylidene]benzo[f][1,3]benzothiazole; 4-methylbenzenesulfonate | CAS Registry Number: 18420-56-9
Synonyms: EINECS 242-299-2, 3-Ethyl-2-(2-((3-ethylnaphtho(2,3-d)thiazolin-2-ylidene)methyl)-1-butenyl)naphtho(2,3-d)thiazolium p-toluenesulphonate, Naphtho(2,3-d)thiazolium, 3-ethyl-2-(2-((3-ethylnaphtho(2,3-d)thiazol-2(3H)-ylidene)methyl)-1-buten-1-yl)-, 4-methylbenzenesulfonate (1:1), Naphtho(2,3-d)thiazolium, 3-ethyl-2-(2-((3-ethylnaphtho(2,3-d)thiazol-2(3H)-ylidene)methyl)-1-butenyl)-, salt with 4-methylbenzenesulfonic acid (1:1)

Molecular Formula: C38H36N2O3S3Molecular Weight: 664.899040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTZNVVVOLSQOGF-UHFFFAOYSA-M

18420-56-9
NAPHTHO[2,3-D]THIAZOLIUM,3-ETHYL-2-METHYL-,SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1) (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-methylbenzo[f][1,3]benzothiazol-3-ium; 4-methylbenzenesulfonate | CAS Registry Number: 51082-78-1
Synonyms: CID6452335, 3-Ethyl-2-methylnaphtho(2,3-d)thiazolium 4-methylbenzenesulfonate, Naphtho(2,3-d)thiazolium, 3-ethyl-2-methyl-, 4-methylbenzenesulfonate (1:1), Naphtho(2,3-d)thiazolium, 3-ethyl-2-methyl-, salt with 4-methylbenzenesulfonic acid (1:1)

Molecular Formula: C21H21NO3S2Molecular Weight: 399.526340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHAMIQHTHSFUPD-UHFFFAOYSA-M

51082-78-1
Naphtho[2,3-d]thiazolium,3-heptyl-2-[(1,4,6-trimethyl-2(1H)-pyrimidinylidene)methyl]-, iodide (1 supplier)882050-64-8
Naphtho[2,3-d]thiazolium,3-methyl-2-[3-(3-methylnaphtho[2,3-d]thiazol-2(3H)-ylidene)-2-phenyl-1-propenyl]-, chloride (1 supplier)848926-59-0
Naphtho[2,3-d]thiazolium,3-propyl-2-[3-(3-propylnaphtho[2,3-d]thiazol-2(3H)-ylidene)-1-propenyl]-, iodide (1 supplier)114746-52-0
Naphtho[2,3-e]-1,2,4-triazine, 3-(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylbenzo[g][1,2,4]benzotriazine | CAS Registry Number: 90914-04-8
Synonyms: AGN-PC-00LDZ9, CTK3I1440, 3-methylsulfanyl-benzo[g][1,2,4]benzotriazine, methyl naphtho[2,3-e][1,2,4]triazin-3-yl sulfide

Molecular Formula: C12H9N3SMolecular Weight: 227.284960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYILQBPRWMSMFV-UHFFFAOYSA-N

90914-04-8
NAPHTHO[2,3-E]PYRENE (14 suppliers)
Compound Structure Synonyms: Naphtho[2,3-e]pyrene, Dibenzo[de,qr]naphthacene, CCRIS 8724, DIBENZO(DE,QR)NAPHTHACENE, CID9129, LS-61131

Molecular Formula: C24H14Molecular Weight: 302.367960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRCZXQXKBVWAFC-UHFFFAOYSA-N

193-09-9
Naphtho[2,3-f]phthalazine-1,4-dione, 2,3-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydronaphtho[2,3-f]phthalazine-1,4-dione | CAS Registry Number: 61415-42-7
Synonyms: CTK2E0518

Molecular Formula: C16H10N2O2Molecular Weight: 262.262800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAMLOZNHBKGCHF-UHFFFAOYSA-N

61415-42-7
Naphtho[2,3-f]phthalazine-1,4-dione, 7-bromo-2,3-dihydro- (1 supplier)
Compound Structure IUPAC Name: 7-bromo-2,3-dihydronaphtho[2,3-f]phthalazine-1,4-dione | CAS Registry Number: 61415-43-8
Synonyms: CTK2E0517

Molecular Formula: C16H9BrN2O2Molecular Weight: 341.158860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHARWZSZLAAOAI-UHFFFAOYSA-N

61415-43-8
NAPHTHO[2,3-F]QUINOLINE (8 suppliers)
Compound Structure IUPAC Name: naphtho[2,3-f]quinoline | CAS Registry Number: 224-98-6
Synonyms: beta-Anthraquinoline, 4-Azabenz(a)anthracene, 1,2(N)-Pyridinoanthracene, .beta.-Anthraquinoline, 4-Azabenz[a]anthracene, 4'-Aza-1,2-benzanthracene, Naphtho[2,3-f]quinoline, NAPHTHO(2,3-f)QUINOLINE, CID9179, NSC400548, WLN: T D6 B666 ONJ, NSC 400548, BRN 0154950, LS-95601, 5-20-08-00518 (Beilstein Handbook Reference)

Molecular Formula: C17H11NMolecular Weight: 229.275940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWIZFKXFPHTRHN-UHFFFAOYSA-N

224-98-6
Naphtho[2,3-f]quinoline-7,12-dione (2 suppliers)
Compound Structure IUPAC Name: naphtho[3,2-f]quinoline-7,12-dione | CAS Registry Number: 30763-34-9
Synonyms: AGN-PC-000U3V, CTK1C0208

Molecular Formula: C17H9NO2Molecular Weight: 259.258860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNSMQYWAGFMSTF-UHFFFAOYSA-N

30763-34-9
NAPHTHO[2,3-F]QUINOLINE-7,12-DIONE,5,6,10- TRIHYDROXY- (5 suppliers)
Compound Structure IUPAC Name: 5,10-dihydroxy-4H-naphtho[3,2-f]quinoline-6,7,12-trione | CAS Registry Number: 6220-01-5
Synonyms: CTK8J6800, 5,6,10-Trihydroxynaphtho[2,3-f]quinoline-7,12-dione

Molecular Formula: C17H9NO5Molecular Weight: 307.257060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LMSAWRYOPDVNAD-UHFFFAOYSA-N

6220-01-5
NAPHTHO[2,3-F]QUINOLINE-7,12-DIONE,5,6-DIHYDROXY- (9 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4H-naphtho[2,3-f]quinoline-6,7,12-trione | CAS Registry Number: 568-02-5
Synonyms: CHEBI:200405, CID136364, Naphtho[2,3-f]quinoline-7,12-dione, 5,6-dihydroxy-, 5,6-Dihydroxy-naphtho[2,3-f]quinoline-7,12-dione, Naptho[2,3-f]quinoline-7,12-dione,5,6-dihydroxy-, Naphtho(2,3-f)quinoline-7,12-dione, 5,6-dihydroxy-

Molecular Formula: C17H9NO4Molecular Weight: 291.257660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLHBQNQYGSXALS-UHFFFAOYSA-N

568-02-5
Naphtho[2,3-f]quinoxaline (1 supplier)
Compound Structure IUPAC Name: naphtho[2,3-f]quinoxaline | CAS Registry Number: 225-34-3
Synonyms: Naphtho[2,3-f]quinoxaline(8CI,9CI), AGN-PC-0NJFI0, CTK1A2264

Molecular Formula: C16H10N2Molecular Weight: 230.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCYRXBCDIPKASU-UHFFFAOYSA-N

225-34-3
Naphtho[2,3-f]quinoxaline-7,12-dione (2 suppliers)54490-26-5
Naphtho[2,3-f]quinoxaline-7,12-dione, 1,2,3,4-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydronaphtho[3,2-f]quinoxaline-7,12-dione | CAS Registry Number: 15077-66-4
Synonyms: CTK0B1612, AKOS005305718

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CTZHSBGPJWMDHE-UHFFFAOYSA-N

15077-66-4
NAPHTHO[2,3-F]QUINOXALINE-7,12-DIONE, 2,3-DI-1H-PYRROL-2-YL- (4 suppliers)
Compound Structure IUPAC Name: 2,3-bis(1H-pyrrol-2-yl)naphtho[3,2-f]quinoxaline-7,12-dione | CAS Registry Number: 705974-45-4
Synonyms: CTK2H4689, Naphtho[2,3-f]quinoxaline-7,12-dione, 2,3-di-1H-pyrrol-2-yl-

Molecular Formula: C24H14N4O2Molecular Weight: 390.393560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMVJYHXJLHDQRK-UHFFFAOYSA-N

705974-45-4
Naphtho[2,3-f]quinoxaline-7,12-dione, 2,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethylnaphtho[3,2-f]quinoxaline-7,12-dione | CAS Registry Number: 89986-91-4
Synonyms: ACMC-20lsfz, SureCN3505034, CHEMBL604342, CTK2I7956, DNC010239, 2,3-Dimethylnaphtho[2,3-f]quinoxaline-7,12-dione

Molecular Formula: C18H12N2O2Molecular Weight: 288.300080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDHCRURNPCZZII-UHFFFAOYSA-N

89986-91-4
NAPHTHO[2,3-F]QUINOXALINE-7,12-DIONE,1,2,3,4-TETRAHYDRO-4-(2-HYDROXYETHYL)-6-[[2-[(2-HYDROXYETHYL)AMINO]ETHYL ]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 4-(2-hydroxyethyl)-6-[2-(2-hydroxyethylamino)ethylamino]-2,3-dihydro-1H-naphtho[3,2-f]quinoxaline-7,12-dione | CAS Registry Number: 65271-81-0
Synonyms: NSC270924, CID430315, Naphtho[2,3-f]quinoxaline-7,12-dione, 1,2,3,4-tetrahydro-4-(2-hydroxyethyl)-6-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-

Molecular Formula: C22H26N4O4Molecular Weight: 410.466240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NRNLGFHOVQJINB-UHFFFAOYSA-N

65271-81-0
Naphtho[2,3-f]quinoxaline-7,12-dione,1,2,3,4-tetrahydro-6,8-dihydroxy-10-methyl- (1 supplier)797043-37-9
Naphtho[2,3-f]quinoxaline-7,12-dione,2-(2-hydroxy-2-methyl-3-oxobutyl)-3-methyl- (1 supplier)89986-92-5
Naphtho[2,3-g][2,1,3]benzoxadiazole-6,11-dione (1 supplier)
Compound Structure IUPAC Name: naphtho[2,3-g][2,1,3]benzoxadiazole-6,11-dione | CAS Registry Number: 5306-36-5
Synonyms: GNF-Pf-3919, naphtho[2,3-g][2,1,3]benzoxadiazole-6,11-dione, Antra[a]furazan-6,11(6H,11H)-dione, AGN-PC-0JTWNC, AC1LDJ82, CHEMBL598287, SCHEMBL8084605, MolPort-001-889-442, DNDI1417000, ZINC03997821, AKOS000668850, ST50218591, 22960P, anthra[1,2-c]1,2,5-oxadiazole-6,11-dione, Anthra[1,2-c][1,2,5]oxadiazole-6,11-dione

Molecular Formula: C14H6N2O3Molecular Weight: 250.209040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRBWFAGWIIHEOF-UHFFFAOYSA-N

5306-36-5
Naphtho[2,3-g]chrysene (2 suppliers)
Compound Structure Synonyms: Naphtho(2,3-g)chrysene, AC1L37K5, CTK0I2762

Molecular Formula: C26H16Molecular Weight: 328.405240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JBHIIKGZANVCJJ-UHFFFAOYSA-N

196-64-5
Naphtho[2,3-g]phthalazine-1,4,6(11H)-trione,2,3-dihydro-11-(phenylimino)- (1 supplier)61415-55-2
Naphtho[2,3-g]phthalazine-1,4,6,11-tetrone, 2,3-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydronaphtho[2,3-g]phthalazine-1,4,6,11-tetrone | CAS Registry Number: 61415-51-8
Synonyms: CTK2E0510

Molecular Formula: C16H8N2O4Molecular Weight: 292.245720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHTFGTOHGQIVTD-UHFFFAOYSA-N

61415-51-8
Naphtho[2,3-g]phthalazine-1,4,6,11-tetrone, 5-amino-2,3-dihydro- (1 supplier)
Compound Structure IUPAC Name: 5-amino-2,3-dihydronaphtho[3,2-g]phthalazine-1,4,6,11-tetrone | CAS Registry Number: 61415-52-9
Synonyms: CTK2E0509

Molecular Formula: C16H9N3O4Molecular Weight: 307.260360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RPCKRYRBNQLCRS-UHFFFAOYSA-N

61415-52-9
Naphtho[2,3-g]phthalazine-1,4,6,11-tetrone, 7-amino-2,3-dihydro- (1 supplier)
Compound Structure IUPAC Name: 7-amino-2,3-dihydronaphtho[2,3-g]phthalazine-1,4,6,11-tetrone | CAS Registry Number: 61415-53-0
Synonyms: CTK2E0508

Molecular Formula: C16H9N3O4Molecular Weight: 307.260360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NKYYKCJOGSSUSL-UHFFFAOYSA-N

61415-53-0
Naphtho[2,3-g]phthalazine-1,4,6,11-tetrone, 8-amino-2,3-dihydro- (1 supplier)
Compound Structure IUPAC Name: 8-amino-2,3-dihydronaphtho[2,3-g]phthalazine-1,4,6,11-tetrone | CAS Registry Number: 61415-54-1
Synonyms: CTK2E0507

Molecular Formula: C16H9N3O4Molecular Weight: 307.260360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CXJSERWQUXXSBJ-UHFFFAOYSA-N

61415-54-1
Naphtho[2,3-g]phthalazine-1,4-dione, 2,3-dihydro-6,11-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 6,11-diphenyl-2,3-dihydronaphtho[2,3-g]phthalazine-1,4-dione | CAS Registry Number: 61415-44-9
Synonyms: CTK2E0516

Molecular Formula: C28H18N2O2Molecular Weight: 414.454720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLTLXCSYBVPFFN-UHFFFAOYSA-N

61415-44-9
Naphtho[2,3-g]phthalazine-1,4-dione, 5-amino-2,3-dihydro- (1 supplier)
Compound Structure IUPAC Name: 5-amino-2,3-dihydronaphtho[2,3-g]phthalazine-1,4-dione | CAS Registry Number: 61415-48-3
Synonyms: CTK2E0513

Molecular Formula: C16H11N3O2Molecular Weight: 277.277440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SJFNUFLMDVKCIC-UHFFFAOYSA-N

61415-48-3
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