1(2H)-Naphthalenone,4-(4-chlorophenyl)-3,4-dihydro-2,2-dimethyl-7-[2-(methylamino)ethoxy]-,hydrochloride,1(2H)-Naphthalenone,4-(4-chlorophenyl)-3,4-dihydro-7-[2-hydroxy-3-(methylamino)propoxy]-2,2-dimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

1901 to 1950 of 343376 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40

PRODUCT NAME

CAS Registry Number

1(2H)-Naphthalenone,4-(4-chlorophenyl)-3,4-dihydro-2,2-dimethyl-7-[2-(methylamino)ethoxy]-,hydrochloride (1 supplier)

62519-64-6

1(2H)-Naphthalenone,4-(4-chlorophenyl)-3,4-dihydro-7-[2-hydroxy-3-(methylamino)propoxy]-2,2-dimethyl- (1 supplier)

62519-62-4

1(2H)-Naphthalenone,4-(4-chlorophenyl)-3,4-dihydro-7-hydroxy-2,2-dimethyl- (1 supplier)

62519-46-4

1(2H)-Naphthalenone,4-(4-chlorophenyl)-7-[3-(dimethylamino)-2-hydroxypropoxy]-3,4-dihydro-2,2-dimethyl- (1 supplier)

62519-61-3

1(2H)-Naphthalenone,4-(4-fluorophenyl)-3,4-dihydro-7-hydroxy-2,2-dimethyl- (1 supplier)

62519-58-8

1(2H)-Naphthalenone,4-[(2R,5S)-5-chlorotetrahydro-2,6,6-trimethyl-2H-pyran-2-yl]octahydro-6-hydroxy-5-isocyano-6-methyl-,(4S,4aR,5R,6R,8aS)-rel- (1 supplier)

109979-19-3

1(2H)-Naphthalenone,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,4,4a,7,8,8a-hexahydro-7-methyl-8-[3-(phenylmethoxy)propyl]- (1 supplier)

88711-48-2

1(2H)-Naphthalenone,4-chloro-2-(4-chloro-5,8-dimethoxy-1-oxo-2(1H)-naphthalenylidene)-5,8-dimethoxy- (1 supplier)

89474-95-3

1(2H)-NAPHTHALENONE,4-FLUORO-3,4-DIHYDRO- (3 suppliers)

IUPAC Name: 4-fluoro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 587853-65-4
Synonyms: KB-146614, 1(2h)-naphthalenone,4-fluoro-3,4-dihydro-

Molecular Formula:	C₁₀H₉FO	Molecular Weight:	164.176263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKAZGXXNMQXNRR-UHFFFAOYSA-N

587853-65-4

1(2H)-Naphthalenone,4-hydroxy-2-(phenylimino)- (1 supplier)

IUPAC Name: 2-anilinonaphthalene-1,4-dione | CAS Registry Number: 66855-47-8
Synonyms: 2-Anilino-1,4-naphthoquinone, 2-Anilinonaphthoquinone, 2-anilinonaphthalene-1,4-dione, 2-(phenylamino)naphthalene-1,4-dione, 6628-97-3, SMR000387072, NSC59789, 2-Anilinonaphthoquinone #, AC1L30NX, MLS001048869, MLS004556032, CHEMBL84010, SCHEMBL754259, AC1Q6B61, CCRIS 6674, STOCK4S-97844, CTK5C4046, MolPort-000-775-383, OPECBHGHSFBITB-UHFFFAOYSA-N, HMS1613N03

Molecular Formula:	C₁₆H₁₁NO₂	Molecular Weight:	249.264040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPECBHGHSFBITB-UHFFFAOYSA-N

66855-47-8

1(2H)-Naphthalenone,4-hydroxy-5-methoxy-3-(1-oxo-2-propenyl)-2-(2,4-pentadienyl)-, (Z)- (1 supplier)

109273-93-0

1(2H)-Naphthalenone,4-methoxy-2-(4-methoxy-1-oxo-2(1H)-naphthalenylidene)- (1 supplier)

IUPAC Name: (2E)-4-methoxy-2-(4-methoxy-1-oxonaphthalen-2-ylidene)naphthalen-1-one | CAS Registry Number: 1244-92-4
Synonyms: Russig's blue, AC1NTDLV, SCHEMBL7719270, YFBWJVYUOPVVRG-ISLYRVAYSA-N, 4,4'-Dimethoxy-1,1'-dioxo-(1,1',2,2')-tetrahydro-2,2'-binaphthylidene, (2E)-4-methoxy-2-(4-methoxy-1-oxonaphthalen-2-ylidene)naphthalen-1-one, [.DELTA.2,2'(1H,1'H)-Binaphthalene]-1,1'-dione, 4,4'-dimethoxy-, 1(2H)-Naphthalenone, 4-methoxy-2-(4-methoxy-1-oxo-2(1H)-naphthalenylidene)-

Molecular Formula:	C₂₂H₁₆O₄	Molecular Weight:	344.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFBWJVYUOPVVRG-ISLYRVAYSA-N

1244-92-4

1(2H)-Naphthalenone,4-methyl-2-[3-[(phenylmethyl)amino]-2-propenylidene]- (1 supplier)

88988-99-2

1(2H)-Naphthalenone,5,6-dibutoxy-3,4-dihydro-2-(4-morpholinylmethyl)-, hydrochloride (1 supplier)

88284-61-1

1(2H)-Naphthalenone,5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-, (R)- (2 suppliers)

IUPAC Name: 5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 47141-41-3
Synonyms: UNII-W8BFD3J6YX, W8BFD3J6YX, IXHBTMCLRNMKHZ-GFCCVEGCSA-N, D-Bunolol, Bunolol, (R)-, AC1NUT3V, Prestwick0_000857, Prestwick1_000857, Prestwick2_000857, Prestwick3_000857, BSPBio_000873, SPBio_002794, BPBio1_000961, CHEMBL1793796, CHEBI:94729, ZINC3812876, NCGC00179389-01, BRD-K73323637-003-03-4, UNII-71QSY2UT3G component IXHBTMCLRNMKHZ-GFCCVEGCSA-N, 5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one

Molecular Formula:	C₁₇H₂₅NO₃	Molecular Weight:	291.391 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXHBTMCLRNMKHZ-GFCCVEGCSA-N

47141-41-3

1(2H)-NAPHTHALENONE,5-AMINO-3,4-DIHYDRO-8-METHYL- (6 suppliers)

IUPAC Name: 5-amino-8-methyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 258528-41-5
Synonyms: SureCN7098070, AGN-PC-0005TE, KB-146615, 1(2H)-Naphthalenone, 5-amino-3,4-dihydro-8-methyl-, 1(2h)-naphthalenone,5-amino-3,4-dihydro-8-methyl-

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWIUOTRLBHTUGU-UHFFFAOYSA-N

258528-41-5

1(2H)-Naphthalenone,6-(acetyloxy)-3,5,6,7,8,8a-hexahydro-5,5,8a-trimethyl-, cis- (1 supplier)

98718-93-5

1(2H)-Naphthalenone,6-(dipropylamino)-3,4,5,6,7,8-hexahydro-7-methyl- (1 supplier)

591774-14-0

1(2H)-Naphthalenone,6-[(2,4-difluorophenyl)(2-hydroxyethyl)amino]-3,4-dihydro-2,2-dimethyl- (1 supplier)

918330-55-9

1(2H)-Naphthalenone,6-[(2,4-difluorophenyl)(3-hydroxypropyl)amino]-3,4-dihydro-2,2-dimethyl- (1 supplier)

918330-53-7

1(2H)-Naphthalenone,6-[(2,4-difluorophenyl)[2-[(methylsulfonyl)oxy]ethyl]amino]-3,4-dihydro-2,2-dimethyl- (1 supplier)

918330-58-2

1(2H)-Naphthalenone,6-[(2,4-difluorophenyl)[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]amino]-3,4-dihydro-2,2-dimethyl- (1 supplier)

918330-56-0

1(2H)-Naphthalenone,6-[(2,4-difluorophenyl)[3-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]amino]-3,4-dihydro-2,2-dimethyl- (1 supplier)

918330-54-8

1(2H)-Naphthalenone,6-[(2,4-difluorophenyl)amino]-2,2-diethyl-3,4-dihydro- (1 supplier)

918330-37-7

1(2H)-Naphthalenone,6-[(2,4-difluorophenyl)amino]-3,4-dihydro-2,2-dimethyl- (1 supplier)

918330-33-3

1(2H)-Naphthalenone,6-[(2-aminophenyl)amino]-3,4-dihydro-2,2-dimethyl- (1 supplier)

918330-49-1

1(2H)-Naphthalenone,6-[(5-amino-2-methylphenyl)amino]-3,4-dihydro-2,2-dimethyl- (1 supplier)

918335-17-8

1(2H)-Naphthalenone,6-[3-[4-(2,6-diamino-4-pyrimidinyl)-1-piperazinyl]-2-hydroxypropoxy]-3,4-dihydro- (1 supplier)

IUPAC Name: 6-[3-[4-(2,6-diaminopyrimidin-4-yl)piperazin-1-yl]-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 159872-59-0
Synonyms: AC1MINY0, LS-95041, 1(2H)-Naphthalenone, 3,4-dihydro-6-(3-(4-(2,6-diamino-4-pyrimidinyl)-1-piperazinyl)-2-hydroxypropoxy)-, 6-[3-[4-(2,6-diaminopyrimidin-4-yl)piperazin-1-yl]-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one

Molecular Formula:	C₂₁H₂₈N₆O₃	Molecular Weight:	412.485420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HDWFOMNKLWVZCU-UHFFFAOYSA-N

159872-59-0

1(2H)-Naphthalenone,6-chloro-3,4-dihydro-2-methyl-2-(3-pyridinyl)- (1 supplier)

IUPAC Name: 2-cyano-3-(4-cyanophenyl)prop-2-enamide | CAS Registry Number: 6529-26-6
Synonyms: 2-cyano-3-(4-cyanophenyl)prop-2-enamide, AC1NPBT8, SureCN11450464

Molecular Formula:	C₁₁H₇N₃O	Molecular Weight:	197.192780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFNKEEUCPMSACO-UHFFFAOYSA-N

6529-26-6

1(2H)-NAPHTHALENONE,6-METHYL- (3 suppliers)

IUPAC Name: 6-methyl-2H-naphthalen-1-one | CAS Registry Number: 524939-83-1
Synonyms: 1(2h)-naphthalenone,6-methyl-, CTK8J0143, KB-146616

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.196500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ADSPZOYPDZFVCY-UHFFFAOYSA-N

524939-83-1

1(2H)-Naphthalenone,7-(2-butenyloxy)-3,4-dihydro-8-hydroxy-4,5-dimethyl- (1 supplier)

62192-89-6

1(2H)-Naphthalenone,7-(acetyloxy)-8- [(acetyloxy)methyl]-4-[2-(3-furanyl)ethyl]- octahydro-2,4-dihydroxy-3,4a,8-trimethyl- (1 supplier)

86575-86-2

1(2H)-Naphthalenone,7-[2-(dimethylamino)ethoxy]-3,4-dihydro-2,2-dimethyl-4-[3-(trifluoromethyl)phenyl]-, hydrochloride (1 supplier)

62519-57-7

1(2H)-Naphthalenone,7-[2-(dimethylamino)ethoxy]-3,4-dihydro-4-[3-(trifluoromethyl)phenyl]-,hydrochloride (1 supplier)

62519-56-6

1(2H)-Naphthalenone,7-[2-(dimethylamino)ethoxy]-4-(4-fluorophenyl)-3,4-dihydro-2,2-dimethyl-, hydrochloride (1 supplier)

62519-59-9

1(2H)-Naphthalenone,7-acetyl-8-hydroxy-2-(1-hydroxyethylidene)-3,6-dimethyl-, (2Z)- (1 supplier)

927177-22-8

1(2H)-Naphthalenone,7-bromo-3,4-dihydro-8-hydroxy-5-methoxy-4,4-dimethyl- (1 supplier)

500227-82-7

1(2H)-Naphthalenone,8-(2-chloro-2-propenyl)-3,4-dihydro-7-hydroxy-6-methoxy- (1 supplier)

139518-03-9

1(2H)-NAPHTHALENONE,8-AMINO-5,6-DIFLUORO-3,4-DIHYDRO-4-HYDROXY- (3 suppliers)

IUPAC Name: 8-amino-5,6-difluoro-4-hydroxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 210346-35-3
Synonyms: KB-146617, 1(2h)-naphthalenone,8-amino-5,6-difluoro-3,4-dihydro-4-hydroxy-

Molecular Formula:	C₁₀H₉F₂NO₂	Molecular Weight:	213.180766 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VBAGNWOFNGBISE-UHFFFAOYSA-N

210346-35-3

1(2H)-NAPHTHALENONE,8-AMINO-5-ETHOXY-3,4-DIHYDRO- (3 suppliers)

IUPAC Name: 8-amino-5-ethoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 142617-94-5
Synonyms: SureCN9042771, KB-146618, 1(2h)-naphthalenone,8-amino-5-ethoxy-3,4-dihydro-

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUPRZFMDNRFNCC-UHFFFAOYSA-N

142617-94-5

1(2H)-Naphthalenone,8-chloro-2-[(4-ethoxy-4-phenyl-1-piperidinyl)methyl]-3,4-dihydro-5-methoxy-, hydrochloride (1 supplier)

62491-19-4

1(2H)-Naphthalenone,8-chloro-2-[(dimethylamino)methyl]-5-ethoxy-3,4-dihydro-, hydrochloride (1 supplier)

62491-39-8

1(2H)-Naphthalenone,8-chloro-5-ethoxy-3,4-dihydro-2-(1-piperidinylmethyl)-, hydrochloride (1 supplier)

62491-25-2

1(2H)-Naphthalenone,8-chloro-5-ethoxy-3,4-dihydro-2-(1-pyrrolidinylmethyl)-, hydrochloride (1 supplier)

62491-30-9

1(2H)-Naphthalenone,8-chloro-5-ethoxy-3,4-dihydro-2-(4-morpholinylmethyl)-, hydrochloride (1 supplier)

62491-35-4

1(2H)-NAPHTHALENONE,8-HYDROXY-3-(HYDROXYMETHYL)-6-METHOXY- (3 suppliers)

IUPAC Name: 8-hydroxy-3-(hydroxymethyl)-6-methoxy-2H-naphthalen-1-one | CAS Registry Number: 676620-35-2
Synonyms: KB-146619, 1(2h)-naphthalenone,8-hydroxy-3-(hydroxymethyl)-6-methoxy-

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVUMLIORLMWIRL-UHFFFAOYSA-N

676620-35-2

1(2H)-NAPHTHALENONE,OCTAHYDRO-2,5,5,8A-TETRAMETHYL-,(4AR,8AS)-REL- (2 suppliers)

IUPAC Name: (4aR,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-one | CAS Registry Number: 823785-65-5
Synonyms: KB-146620, 1(2h)-naphthalenone,octahydro-2,5,5,8a-tetramethyl-,(4ar,8as)-

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.339760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XDJFVDDPKTXEBV-DRKXBUQZSA-N

823785-65-5

1(2H)-Naphthalenone,octahydro-2,7- dihydroxy-4-[(2Z)-3-hydroxy-1-oxo-2- propenyl]-2,4,5,7-tetramethyl-3-[(1R)-1- methylpropyl]-,(2S,3R,4R,4aS,5R,7R,8aS)- (2 suppliers)

IUPAC Name: (2S,3R,4R,4aS,5R,7R,8aS)-3-[(2R)-butan-2-yl]-2,7-dihydroxy-4-[(Z)-3-hydroxyprop-2-enoyl]-2,4,5,7-tetramethyl-3,4a,5,6,8,8a-hexahydronaphthalen-1-one | CAS Registry Number: 85269-25-6
Synonyms: Betaenone C, UNII-S651337T8I, S651337T8I, (-)-Betaenone C, Betaenone C, (-)-, SCHEMBL11036792, (2S,3R,4R,4aS,5R,7R,8aS)-Octahydro-2,7-dihydroxy-4-((2Z)-3-hydroxy-1-oxo-2-propen-1-yl)-2,4,5,7-tetramethyl-3-((1R)-1-methylpropyl)-1(2H)-naphthalenone, 1(2H)-Naphthalenone, octahydro-2,7-dihydroxy-4-((2Z)-3-hydroxy-1-oxo-2-propenyl)-2,4,5,7-tetramethyl-3-((1R)-1-methylpropyl)-, (2S,3R,4R,4aS,5R,7R,8aS)-, 1(2H)-Naphthalenone, octahydro-2,7-dihydroxy-4-(3-hydroxy-1-oxo-2-propenyl)-2,4,5,7-tetramethyl-3-(1-methylpropyl)-, (2S-(2alpha,3beta(S*),4beta(Z),4abeta,5beta,7alpha,8aalpha))-

Molecular Formula:	C₂₁H₃₄O₅	Molecular Weight:	366.498 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YRYPVWAJOMXOHH-ITBWMFDCSA-N

85269-25-6

1(2H)-Naphthalenone,octahydro-4a,8a-dimethyl-, (4aR,8aR)-rel- (2 suppliers)

IUPAC Name: 4a,8a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one | CAS Registry Number: 16887-42-6
Synonyms: 4a,8a-dimethyloctahydronaphthalen-1(2h)-one, NSC127548, AC1L5NM7, AC1Q6J57, CTK4D3130, AR-1G0306, AG-J-31305, NSC-127548, 4a,8a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one, 1(2H)-Naphthalenone,octahydro-4aa,8aa-dimethyl- (8CI); NSC 127548

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XZJKUCXCDTXHFB-UHFFFAOYSA-N

16887-42-6

1(2H)-Naphthalenone,octahydro-4a-(hydroxymethyl)-8a-methyl-7-(1-methylethyl)-, (4aR,7R,8aR)-rel- (2 suppliers)

2649-70-9

1901 to 1950 of 343376 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40