2(1H)-Isoquinolineethanamine, N,N-diethyl-3,4-dihydro-1-phenyl-, (Z)-2-butenedioate (1:1),2(1H)-ISOQUINOLINEETHANAMINE, N-(3,3-DIPHENYLPROPYL)-3,4-DIHYDRO- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

4851 to 4900 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2(1H)-Isoquinolineethanamine, N,N-diethyl-3,4-dihydro-1-phenyl-, (Z)-2-butenedioate (1:1) (1 supplier)

112890-87-6

2(1H)-ISOQUINOLINEETHANAMINE, N-(3,3-DIPHENYLPROPYL)-3,4-DIHYDRO- (2 suppliers)

IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3,3-diphenylpropan-1-amine | CAS Registry Number: 827310-26-9
Synonyms: SureCN5456541, CTK3D7199, 2(1H)-Isoquinolineethanamine, N-(3,3-diphenylpropyl)-3,4-dihydro-

Molecular Formula:	C₂₆H₃₀N₂	Molecular Weight:	370.529800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COVZDQYWYUKRQG-UHFFFAOYSA-N

827310-26-9

2(1H)-Isoquinolineethanol, 1-imino- (1 supplier)

IUPAC Name: 2-(1-iminoisoquinolin-2-yl)ethanol | CAS Registry Number: 100060-00-2
Synonyms: ACMC-20m34y, CTK0E0361

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HDBOLKRWSGLJFC-UHFFFAOYSA-N

100060-00-2

2(1H)-Isoquinolineethanol, a-(4-bromophenyl)-3,4-dihydro-6,7-dimethoxy- (1 supplier)

103143-20-0

2(1H)-Isoquinolineheptanenitrile,a-(3,4-dimethoxyphenyl)-3,4-dihydro-6,7-dimethoxy-a-[(4-methylphenyl)thio]- (0 suppliers)

167158-86-3

2(1H)-Isoquinolinehexanoic acid, 3,4-dihydro-, ethyl ester (1 supplier)

IUPAC Name: ethyl 6-(3,4-dihydro-1H-isoquinolin-2-yl)hexanoate | CAS Registry Number: 88014-12-4
Synonyms: AGN-PC-00KW6M, CTK3B9860, AKOS013618255

Molecular Formula:	C₁₇H₂₅NO₂	Molecular Weight:	275.385900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKWRRUDMBOHWFC-UHFFFAOYSA-N

88014-12-4

2(1H)-Isoquinolinehexanol, 3,4-dihydro- (2 suppliers)

IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)hexan-1-ol | CAS Registry Number: 88014-18-0
Synonyms: AGN-PC-00KW6P, CTK3B9856, MCULE-5999250963

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVKCMIBKSSNORG-UHFFFAOYSA-N

88014-18-0

2(1H)-Isoquinolinepentanoic acid, 3,4-dihydro-, ethyl ester (1 supplier)

IUPAC Name: ethyl 5-(3,4-dihydro-1H-isoquinolin-2-yl)pentanoate | CAS Registry Number: 88014-11-3
Synonyms: AGN-PC-00KW6L, CTK3B9861

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOEQGHHBTQDTNQ-UHFFFAOYSA-N

88014-11-3

2(1H)-Isoquinolinepentanol, 3,4-dihydro- (1 supplier)

IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)pentan-1-ol | CAS Registry Number: 88014-17-9
Synonyms: AGN-PC-00KW6O, CTK3B9857, AKOS011511226

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AAMNAAIFTHXFKV-UHFFFAOYSA-N

88014-17-9

2(1H)-Isoquinolinepropanesulfonic acid (1 supplier)

303956-90-3

2(1H)-Isoquinolinepropanoic acid, 3,4-dihydro-, ethyl ester (1 supplier)

IUPAC Name: ethyl 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoate | CAS Registry Number: 54105-64-5
Synonyms: AGN-PC-00KW6J, SureCN7276869, CTK1F9572, AKOS008960600

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLYFBKSHTMBHIM-UHFFFAOYSA-N

54105-64-5

2(1H)-Isoquinolinepropanoic acid, 3,4-dihydro-1-oxo- (0 suppliers)

933696-01-6

2(1H)-Isoquinolinepropanoic acid, a-amino-3,4-dihydro-a-methyl- (0 suppliers)

24600-39-3

2(1H)-Isoquinolinepropanoic acid,3,4-dihydro-6-[3-(methylamino)-2-nitrophenoxy]-1-oxo-, ethyl ester (0 suppliers)

866082-81-7

2(1H)-Isoquinolinepropanoic acid,3,4-dihydro-6-[3-(methylamino)-2-nitrophenoxy]-1-oxo-b-phenyl-, ethylester (0 suppliers)

866082-97-5

2(1H)-Isoquinolinepropanoic acid,3,4-dihydro-6-[3-(methylamino)-2-nitrophenoxy]-3-oxo-, ethyl ester (0 suppliers)

866083-05-8

2(1H)-Isoquinolinepropanoic acid,3,4-dihydro-6-[3-[(3-hydroxypropyl)amino]-2-nitrophenoxy]-1-oxo-, ethylester (0 suppliers)

866083-16-1

2(1H)-Isoquinolinepropanoic acid,6-[(2-amino-1-methyl-1H-benzimidazol-4-yl)oxy]-3,4-dihydro-5,7-dimethoxy-1-oxo- (0 suppliers)

866081-88-1

2(1H)-Isoquinolinepropanoic acid,6-[(2-amino-1-methyl-1H-benzimidazol-4-yl)oxy]-3,4-dihydro-5,7-dimethoxy-1-oxo-, ethyl ester (0 suppliers)

866082-92-0

2(1H)-Isoquinolinesulfonamide, N-[1-[(3-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-3,4-dihydro-, (S)- (1 supplier)

186550-25-4

2(1H)-Isoquinolinesulfonic acid,3,4-dihydro-6,7-dimethoxy-1-(2-thienyl)- (0 suppliers)

669720-40-5

2(1H)-Isoquinolinyloxy, 3,4-dihydro-6,7-dimethoxy- (0 suppliers)

143685-54-5

2(1H)-Naphthalenethione, 1,1,3-trimethyl- (1 supplier)

IUPAC Name: 1,1,3-trimethylnaphthalene-2-thione | CAS Registry Number: 98779-03-4
Synonyms: ACMC-20m2j0, AGN-PC-00MLH7, CTK3F1316

Molecular Formula:	C₁₃H₁₄S	Molecular Weight:	202.315260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWANIXBAPDRPEY-UHFFFAOYSA-N

98779-03-4

2(1H)-Naphthalenethione, 1-(hexahydro-1,3-benzodithiol-2-ylidene)- (0 suppliers)

IUPAC Name: 1-(3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]dithiol-2-ylidene)naphthalene-2-thione | CAS Registry Number: 62216-56-2
Synonyms: CTK2C4910

Molecular Formula:	C₁₇H₁₆S₃	Molecular Weight:	316.503940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKGIZTDCQNJCJW-UHFFFAOYSA-N

62216-56-2

2(1H)-Naphthalenimine, N,1-dichloro-1,3,4,5,6,7,8-heptafluoro-, (E)- (0 suppliers)

IUPAC Name: N,1-dichloro-1,3,4,5,6,7,8-heptafluoronaphthalen-2-imine | CAS Registry Number: 64572-83-4
Synonyms: CTK1I4859

Molecular Formula:	C₁₀Cl₂F₇N	Molecular Weight:	338.008522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MYVQNEOSFJOCIM-UHFFFAOYSA-N

64572-83-4

2(1H)-Naphthalenone (1 supplier)

IUPAC Name: 6-chloro-1-methyl-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 127169-90-8
Synonyms: 1-methyl-6-chloro-2-tetralone, SCHEMBL7796246, 6-chloro-1-methyl-2-tetralone, SXCCTFDZSAEZGI-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₁ClO	Molecular Weight:	194.658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SXCCTFDZSAEZGI-UHFFFAOYSA-N

127169-90-8

2(1H)-Naphthalenone, 1,1-bis(benzoyloxy)- (1 supplier)

IUPAC Name: (1-benzoyloxy-2-oxonaphthalen-1-yl) benzoate | CAS Registry Number: 13302-29-9
Synonyms: AGN-PC-00LZIG, CTK0C0510

Molecular Formula:	C₂₄H₁₆O₅	Molecular Weight:	384.380840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UGLRFXZYZLGWDT-UHFFFAOYSA-N

13302-29-9

2(1H)-Naphthalenone, 1,1-bis(phenylmethyl)- (1 supplier)

IUPAC Name: 1,1-dibenzylnaphthalen-2-one | CAS Registry Number: 74849-12-0
Synonyms: AGN-PC-00M82V, CTK2G9654

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

InChIKey: QQHAKFWQVIIKGZ-UHFFFAOYSA-N

74849-12-0

2(1H)-Naphthalenone, 1,1-dichloro-6-(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 6-tert-butyl-1,1-dichloronaphthalen-2-one | CAS Registry Number: 86044-32-8
Synonyms: AGN-PC-00KTQO, CTK2I3773

Molecular Formula:	C₁₄H₁₄Cl₂O	Molecular Weight:	269.166360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SKQITBZJWCNIKV-UHFFFAOYSA-N

86044-32-8

2(1H)-Naphthalenone, 1,1-difluoro- (1 supplier)

IUPAC Name: 1,1-difluoronaphthalen-2-one | CAS Registry Number: 51417-64-2
Synonyms: SureCN1143283, CTK1G4827

Molecular Formula:	C₁₀H₆F₂O	Molecular Weight:	180.150846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRFBVUABDWLHRP-UHFFFAOYSA-N

51417-64-2

2(1H)-Naphthalenone, 1,1-dimethyl- (1 supplier)

IUPAC Name: 1,1-dimethylnaphthalen-2-one | CAS Registry Number: 23230-52-6
Synonyms: SureCN4235643, AGN-PC-00JU04, CTK0J5777

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QIRRMISWLDWHKK-UHFFFAOYSA-N

23230-52-6

2(1H)-Naphthalenone, 1,3-bis[bis(methylthio)methylene]octahydro- (1 supplier)

IUPAC Name: 1,3-bis[bis(methylsulfanyl)methylidene]-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-2-one | CAS Registry Number: 89295-84-1
Synonyms: ACMC-20lkh1, CTK2J7941

Molecular Formula:	C₁₆H₂₄OS₄	Molecular Weight:	360.621160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CKQLHZBTQQXIBA-UHFFFAOYSA-N

89295-84-1

2(1H)-Naphthalenone, 1,4-dihydroxy-1-(1-methylethyl)- (0 suppliers)

IUPAC Name: 1,4-dihydroxy-1-propan-2-ylnaphthalen-2-one | CAS Registry Number: 64605-95-4
Synonyms: CTK1I4764

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYRINFJXPZUQCF-UHFFFAOYSA-N

64605-95-4

2(1H)-Naphthalenone, 1,7-dihydroxy-1,6-dimethyl-4-(1-methylethyl)- (1 supplier)

IUPAC Name: 1,7-dihydroxy-1,6-dimethyl-4-propan-2-ylnaphthalen-2-one | CAS Registry Number: 87900-51-4
Synonyms: AGN-PC-00PUBG, CTK3C1056, CPD-9754

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JLCJSBOHWRDWQW-UHFFFAOYSA-N

87900-51-4

2(1H)-Naphthalenone, 1-(1,1-dimethylethyl)-3-hydroxy- (0 suppliers)

IUPAC Name: 1-tert-butyl-3-hydroxy-1H-naphthalen-2-one | CAS Registry Number: 61601-22-7
Synonyms: CTK2D6517

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.275640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQCSYUAQQZAKEF-UHFFFAOYSA-N

61601-22-7

2(1H)-NAPHTHALENONE, 1-(3,3-DIPHENYL-2-PROPENYLIDENE)- (1 supplier)

IUPAC Name: 1-(3,3-diphenylprop-2-enylidene)naphthalen-2-one | CAS Registry Number: 174093-00-6
Synonyms: CTK0A7579, CTK0J8264, 2(1H)-Naphthalenone, 1-(3,3-diphenyl-2-propenylidene)-, 2(1H)-Naphthalenone, 1-(3,3-diphenyl-2-propenylidene)-, (1Z)-, 209051-94-5

Molecular Formula:	C₂₅H₁₈O	Molecular Weight:	334.409820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CDBYWEZHMJURSC-UHFFFAOYSA-N

174093-00-6

2(1H)-NAPHTHALENONE, 1-(3,3-DIPHENYL-2-PROPENYLIDENE)-, (1Z)- (0 suppliers)

IUPAC Name: 1-(3,3-diphenylprop-2-enylidene)naphthalen-2-one | CAS Registry Number: 209051-94-5
Synonyms: CTK0A7579, CTK0J8264, 2(1H)-Naphthalenone, 1-(3,3-diphenyl-2-propenylidene)-, 2(1H)-Naphthalenone, 1-(3,3-diphenyl-2-propenylidene)-, (1Z)-, 174093-00-6

Molecular Formula:	C₂₅H₁₈O	Molecular Weight:	334.409820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CDBYWEZHMJURSC-UHFFFAOYSA-N

209051-94-5

2(1H)-Naphthalenone, 1-(3-bromopropyl)-3,4-dihydro-1-methyl- (1 supplier)

IUPAC Name: 1-(3-bromopropyl)-1-methyl-3,4-dihydronaphthalen-2-one | CAS Registry Number: 42263-78-5
Synonyms: SureCN11702814, CTK1D3329

Molecular Formula:	C₁₄H₁₇BrO	Molecular Weight:	281.188180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BTXLUVVXVAFPCL-UHFFFAOYSA-N

42263-78-5

2(1H)-NAPHTHALENONE, 1-(3-METHYL-2-BUTENYLIDENE)-, (1E)- (0 suppliers)

IUPAC Name: 1-(3-methylbut-2-enylidene)naphthalen-2-one | CAS Registry Number: 646512-89-2
Synonyms: CTK1E8907, CTK2A4366, 2(1H)-Naphthalenone, 1-(3-methyl-2-butenylidene)-, (1E)-, 2(1H)-Naphthalenone, 1-(3-methyl-2-butenylidene)-, (1Z)-, 587855-83-2

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLJBSPJNZWNTGD-UHFFFAOYSA-N

646512-89-2

2(1H)-NAPHTHALENONE, 1-(3-METHYL-2-BUTENYLIDENE)-, (1Z)- (1 supplier)

IUPAC Name: 1-(3-methylbut-2-enylidene)naphthalen-2-one | CAS Registry Number: 587855-83-2
Synonyms: CTK1E8907, CTK2A4366, 2(1H)-Naphthalenone, 1-(3-methyl-2-butenylidene)-, (1E)-, 2(1H)-Naphthalenone, 1-(3-methyl-2-butenylidene)-, (1Z)-, 646512-89-2

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLJBSPJNZWNTGD-UHFFFAOYSA-N

587855-83-2

2(1H)-Naphthalenone, 1-(acetyloxy)octahydro-4a,8a-dimethyl- (1 supplier)

IUPAC Name: (4a,8a-dimethyl-2-oxo-3,4,5,6,7,8-hexahydro-1H-naphthalen-1-yl) acetate | CAS Registry Number: 16887-29-9
Synonyms: NSC127540, AC1L5NLM, CTK0A8444, AG-J-55644, NSC-127540, 4a,8a-dimethyl-2-oxodecahydronaphthalen-1-yl acetate, (4a,8a-dimethyl-2-oxo-3,4,5,6,7,8-hexahydro-1H-naphthalen-1-yl) acetate

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYMNQVWASHJANL-UHFFFAOYSA-N

16887-29-9

2(1H)-Naphthalenone, 1-(diphenylmethylene)- (1 supplier)

IUPAC Name: 1-benzhydrylidenenaphthalen-2-one | CAS Registry Number: 51431-85-7
Synonyms: CTK1E5139

Molecular Formula:	C₂₃H₁₆O	Molecular Weight:	308.372540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HEBJDSCUPRFHOI-UHFFFAOYSA-N

51431-85-7

2(1H)-Naphthalenone, 1-[(4-methyl-2-nitrophenyl)hydrazono]-, (Z)- (1 supplier)

IUPAC Name: 1-[(4-methyl-2-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 68924-25-4
Synonyms: Pigment red 3, 2425-85-6, 1-((4-Methyl-2-nitrophenyl)diazenyl)naphthalen-2-ol, AC1NS83J, KSC962I2J, CTK1H5704, CTK8G2424, ZINC12447335, AG-E-71801, KB-212302, 1-(4-METHYL-2-NITRO-PHENYL)DIAZENYLNAPHTHALEN-2-OL, 1-[(4-methyl-2-nitrophenyl)hydrazinylidene]naphthalen-2-one, 2-Naphthalenol,1-[(4-methyl-2-nitrophenyl)azo]- (9CI);C.I. Pigment Red 3 (7CI,8CI);Toluidinered (6CI);1-(o-Nitro-p-tolylazo)-2-naphthol;2-Nitro-p-toluidine-2-naphthol;ADC Toluidine Red B;Atlasol Spirit Red 3;C.I. 12120;C.P.Toluidine Toner A 2990;C.P. Toluidine TonerDeep X 1865;Carnelio Helio Red;ChromatexRed J;Eljon Fast Scarlet RN;Enialit Light Red RL;Fast Red A (pigment);Fast Red AB;Fast Red JE;Fastona Red B;Fastona ScarletYS;Graphtol Red A 4RL;Hansa Red B;HansaScarlet RN;Hansa Scarlet RNC;Helio Fast Red RL;Helio FastRed RN;Helio Red RL;Helio Red Toner;Irgalite Fast Red P 4R;Irgalite Red RNPX;Isol Fast Red RN 2B;Isol Fast Red RNB;Isol Fast Red RNG;Isol Toluidine Red RN 2B;Isol Toluidine Red RN 2G;Japan Red No. 221;Kromon Helio FastRed;Lake Red 4RII;Lithol Fast Scarlet RN;Lutetia Fast Red 3R;Lutetia Fast Scarlet RJN;Monolite Fast Scarlet GSA;Monolite Fast Scarlet RBA;Monolite Fast Scarl

Molecular Formula:	C₁₇H₁₃N₃O₃	Molecular Weight:	307.303420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ATXLALDFCMZNHY-UHFFFAOYSA-N

68924-25-4

2(1H)-NAPHTHALENONE, 1-[(8-QUINOLINYLAMINO)METHYLENE]-, (1Z)- (0 suppliers)

IUPAC Name: 1-[(quinolin-8-ylamino)methylidene]naphthalen-2-one | CAS Registry Number: 920317-66-4
Synonyms: AC1OB23S, CTK0J0800, CTK1A8100, CTK3G3103, 2-Naphthalenol, 1-[(8-quinolinylimino)methyl]-, 1-[(quinolin-8-ylamino)methylidene]naphthalen-2-one, 2-Naphthalenol, 1-[(E)-(8-quinolinylimino)methyl]-, 2(1H)-Naphthalenone, 1-[(8-quinolinylamino)methylene]-, (1Z)-, 20136-57-6, 399039-38-4

Molecular Formula:	C₂₀H₁₄N₂O	Molecular Weight:	298.337960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFJJUHQCLJMVEW-UHFFFAOYSA-N

920317-66-4

2(1H)-Naphthalenone, 1-[(dimethylamino)methylene]-3,4-dihydro- (1 supplier)

IUPAC Name: 1-(dimethylaminomethylidene)-3,4-dihydronaphthalen-2-one | CAS Registry Number: 90514-17-3
Synonyms: ACMC-20lt1q, SureCN7344787, CTK3G6650

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXWWZGLGMUTHEL-UHFFFAOYSA-N

90514-17-3

2(1H)-Naphthalenone, 1-[(phenylamino)methylene]- (0 suppliers)

IUPAC Name: 1-(anilinomethylidene)naphthalen-2-one | CAS Registry Number: 55135-70-1
Synonyms: 2-Naphthalenol, [(phenylimino)methyl]-, 95719-48-5, AC1NTHBN, ACMC-1BHWF, SureCN12892292, CTK0B0661, CTK1F7431, CTK3F3400, ZINC18156788, 1-(anilinomethylidene)naphthalen-2-one, 2(1H)-Naphthalenone, 1-[(phenylamino)methylene]-, (Z)-, 156361-61-4

Molecular Formula:	C₁₇H₁₃NO	Molecular Weight:	247.291220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWCYUNGEXLJKIK-UHFFFAOYSA-N

55135-70-1

2(1H)-Naphthalenone, 1-[(phenylamino)methylene]-, (Z)- (0 suppliers)

IUPAC Name: 1-(anilinomethylidene)naphthalen-2-one | CAS Registry Number: 156361-61-4
Synonyms: 2-Naphthalenol, [(phenylimino)methyl]-, 95719-48-5, AC1NTHBN, ACMC-1BHWF, SureCN12892292, CTK0B0661, CTK1F7431, CTK3F3400, ZINC18156788, 1-(anilinomethylidene)naphthalen-2-one, 2(1H)-Naphthalenone, 1-[(phenylamino)methylene]-, 55135-70-1

Molecular Formula:	C₁₇H₁₃NO	Molecular Weight:	247.291220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWCYUNGEXLJKIK-UHFFFAOYSA-N

156361-61-4

2(1H)-Naphthalenone, 1-[[(2-hydroxyphenyl)amino]methylene]- (9 suppliers)

IUPAC Name: 1-[(2-hydroxyanilino)methylidene]naphthalen-2-one | CAS Registry Number: 138736-73-9
Synonyms: 894-93-9, AC1NTHBQ, ACMC-20my0y, 1-[[(2-HYDROXYPHENYL)IMINO]METHYL]-2-NAPHTHOL, SureCN2029030, SureCN2029031, CTK0B7783, CTK5G3197, AG-H-62266, 1-[(2-hydroxyanilino)methylidene]naphthalen-2-one, 2-Naphthalenol,1-[[(2-hydroxyphenyl)imino]methyl]-, 2-Naphthol,1-[N-(o-hydroxyphenyl)formimidoyl]- (6CI,7CI,8CI);2-(2-Hydroxynaphthalen-1-ylmethyleneamino)phenol;2-Hydroxynaphthylmethylene-2-hydroxyaniline;N-(2-Hydroxy-1-naphthalidene)-2-aminophenol;N-(2-Hydroxyphenyl)-2-hydroxy-1-naphthylaldimine; NSC 111847

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NADCEWZYITXLKJ-UHFFFAOYSA-N

138736-73-9

2(1H)-Naphthalenone, 1-[[(4-hydroxyphenyl)amino]methylene]-, (1Z)-,compd. with 1-propanol (2:1) (0 suppliers)

674782-34-4

2(1H)-Naphthalenone, 1-[[(4-methylphenyl)amino]methylene]- (1 supplier)

IUPAC Name: 1-[(4-methylanilino)methylidene]naphthalen-2-one | CAS Registry Number: 77761-41-2
Synonyms: AC1NS8E1, SureCN11895574, CTK2G0086, ZINC17311149, ST50547193, 1-[(4-methylanilino)methylidene]naphthalen-2-one

Molecular Formula:	C₁₈H₁₅NO	Molecular Weight:	261.317800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJWBZYCAMXUHHR-UHFFFAOYSA-N

77761-41-2

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