2-Naphthacenecarboxamide,N-cycloheptyl-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-,2-NAPHTHACENECARBOXYLIC ACID, 5,7,8,9,10,12-HEXAHYDRO-7,7,10,10-TETRAMETHYL-5-OXO-, METHYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : 2

295901 to 295950 of 388631 results Page:

5900 5901 5902 5903 5904 5905 5906 5907 5908 5909 5910 5911 5912 5913 5914 5915 5916 5917 5918 [5919] 5920

PRODUCT NAME

CAS Registry Number

2-Naphthacenecarboxamide,N-cycloheptyl-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo- (1 supplier)

47815-69-0

2-NAPHTHACENECARBOXYLIC ACID, 5,7,8,9,10,12-HEXAHYDRO-7,7,10,10-TETRAMETHYL-5-OXO-, METHYL ESTER (1 supplier)

936549-90-5

2-Naphthacenecarboxylic acid, 6,6a,7,10,10a,11-hexahydro-6a,7,10a,12-tetrahydroxy-3,8-dimethoxy-1-methyl-6,10,11-trioxo-, methyl ester (1 supplier)

IUPAC Name: methyl 6a,7,10a,12-tetrahydroxy-3,8-dimethoxy-1-methyl-6,10,11-trioxo-7H-tetracene-2-carboxylate | CAS Registry Number: 146864-75-7
Synonyms: Tetracenomycin, ACMC-20n4zl, AC1L2RC9, SureCN6840637, 5838 Dni, 5838-Dni, CTK0H6212, 1,4,4a,5,12,12a-Hexahydro-4,4a,11,12a-tetrahydroxy-3,8-dimethoxy-9-methoxycarbonyl-10-methyl-1,5,12-trioxonaphthacene, methyl 6a,7,10a,12-tetrahydroxy-3,8-dimethoxy-1-methyl-6,10,11-trioxo-7H-tetracene-2-carboxylate

Molecular Formula:	C₂₃H₂₀O₁₁	Molecular Weight:	472.398300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: ULHJWHCSSAEMLW-UHFFFAOYSA-N

146864-75-7

2-Naphthacenecarboxylic acid,1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-6,11-dioxo-, (R)- (1 supplier)

70526-27-1

2-Naphthacenecarboxylic acid,1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-6,11-dioxo-, methyl ester (1 supplier)

112007-68-8

2-Naphthacenecarboxylic acid,1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-, (R)- (1 supplier)

93968-59-3

2-Naphthacenecarboxylic acid,1,2,3,4,6,11-hexahydro-2,5-dihydroxy-4,7,12-trimethoxy-6,11-dioxo-,methyl ester, trans- (1 supplier)

79117-88-7

2-Naphthacenecarboxylic acid,1,2,3,4,6,11-hexahydro-2-hydroxy-5,12-dimethoxy-6,11-dioxo-, methylester, (R)- (1 supplier)

70526-28-2

2-Naphthacenecarboxylic acid,1,2,3,4,6,11-hexahydro-5,12-dihydroxy-2-methyl-6,11-dioxo-, methylester (1 supplier)

89024-01-1

2-Naphthacenecarboxylic acid,1,2,3,4,6,11-hexahydro-5,12-dihydroxy-3-methyl-6,11-dioxo-, methylester, trans- (1 supplier)

89024-02-2

2-Naphthacenecarboxylic acid,1,2,3,4,6,11-hexahydro-5,12-dihydroxy-6,11-dioxo-, methyl ester (1 supplier)

89024-00-0

2-Naphthacenecarboxylic acid,1,2,3,4,6,11-hexahydro-5-hydroxy-4,7,12-trimethoxy-6,11-dioxo-, methylester, cis- (1 supplier)

79117-89-8

2-Naphthacenecarboxylicacid, 3-[(6-deoxy-2,3,4-tri-O-methyl-a-L-mannopyranosyl)oxy]-6,6a,7,10,10a,11-hexahydro-5,6a,7,12-tetrahydroxy-8,10a-dimethoxy-1-methyl-6,10,11-trioxo-,methyl ester, (6aR,7S,10aR)- (9CI) (1 supplier)

IUPAC Name: methyl (6aR,7S,10aR)-5,6a,7,12-tetrahydroxy-8,10a-dimethoxy-1-methyl-6,10,11-trioxo-3-[(2S,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-7H-tetracene-2-carboxylate | CAS Registry Number: 103745-25-1

Molecular Formula:	C₃₂H₃₆O₁₆	Molecular Weight:	676.624 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: ITUSIWIQZPMLJI-AGXACAJJSA-N

103745-25-1

2-Naphthacenecarboxylicacid, 3-[(6-deoxy-2,4-di-O-methyl-a-L-mannopyranosyl)oxy]-6,6a,7,10,10a,11-hexahydro-6a,7,12-trihydroxy-8,10a-dimethoxy-1-methyl-6,10,11-trioxo-,methyl ester, (6aR,7S,10aR)- (9CI) (1 supplier)

IUPAC Name: methyl (6aR,7S,10aR)-6a,7,12-trihydroxy-3-[(2S,3R,4R,5R,6S)-4-hydroxy-3,5-dimethoxy-6-methyloxan-2-yl]oxy-8,10a-dimethoxy-1-methyl-6,10,11-trioxo-7H-tetracene-2-carboxylate | CAS Registry Number: 103745-22-8

Molecular Formula:	C₃₁H₃₄O₁₅	Molecular Weight:	646.598 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: BYTSARCYBCNUGR-DHFIZRLHSA-N

103745-22-8

2-Naphthacenecarboxylicacid, 3-[(6-deoxy-3,4-di-O-methyl-a-L-mannopyranosyl)oxy]-6,6a,7,10,10a,11-hexahydro-6a,7,12-trihydroxy-8,10a-dimethoxy-1-methyl-6,10,11-trioxo-,methyl ester, (6aR,7S,10aR)- (9CI) (1 supplier)

IUPAC Name: methyl (6aR,7S,10aR)-6a,7,12-trihydroxy-3-[(2S,3R,4S,5S,6S)-3-hydroxy-4,5-dimethoxy-6-methyloxan-2-yl]oxy-8,10a-dimethoxy-1-methyl-6,10,11-trioxo-7H-tetracene-2-carboxylate | CAS Registry Number: 103745-23-9

Molecular Formula:	C₃₁H₃₄O₁₅	Molecular Weight:	646.598 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: ATXJXGVGALFDOB-LNENUYDRSA-N

103745-23-9

2-Naphthacenol (1 supplier)

IUPAC Name: tetracen-2-ol | CAS Registry Number: 961-80-8
Synonyms: CTK3F2937

Molecular Formula:	C₁₈H₁₂O	Molecular Weight:	244.287280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RAYGWLYFCMPEDX-UHFFFAOYSA-N

961-80-8

2-Naphthacenol,1,2,3,4-tetrahydro-5,6,11,12-tetramethoxy- (1 supplier)

IUPAC Name: 5,6,11,12-tetramethoxy-1,2,3,4-tetrahydrotetracen-2-ol | CAS Registry Number: 58977-06-3
Synonyms: NSC237632, AC1L7QUR, NSC-237632, 5,6,11,12-tetramethoxy-1,2,3,4-tetrahydrotetracen-2-ol

Molecular Formula:	C₂₂H₂₄O₅	Molecular Weight:	368.422960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RTCVYPYZWFGHRI-UHFFFAOYSA-N

58977-06-3

2-Naphthacenyl (1 supplier)

61062-92-8

2-Naphthaldehyde (23 suppliers)

IUPAC Name: naphthalene-2-carbaldehyde | CAS Registry Number: 66-99-9
Synonyms: beta-Naphthaldehyde, 2-Naphthalenecarboxaldehyde, 2-Formylnaphthalene, beta-Naphthylaldehyde, beta-Formylnaphthalene, .beta.-Naphthaldehyde, beta-Naphthylcarboxaldehyde, .beta.-Naphthylaldehyde, .beta.-Formylnaphthalene, N206_ALDRICH, .beta.-Naphthylcarboxaldehyde, NSC 8557, EINECS 200-640-2, NAPHTHALENE-2-CARBONITRILE, NSC8557, 2-Naphthalenecarboxaldehyde (9CI), BRN 0507750, c0701, ZINC01644079, LS-94156

Molecular Formula:	C₁₁H₈O	Molecular Weight:	156.180620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJKVFARRVXDXAD-UHFFFAOYSA-N

66-99-9

2-NAPHTHALDEHYDE OXIME (5 suppliers)

IUPAC Name: N-(naphthalen-2-ylmethylidene)hydroxylamine | CAS Registry Number: 24091-02-9
Synonyms: beta-NAPHTHALDEHYDE OXIME, 2-Naphthaldehyde oxime, AC1LC1O2, TimTec1_003140, CTK0J5235, 2-Naphthalenecarboxaldehyde, oxime, HMS2627M19, AG-E-71117, MCULE-2716762782, KB-25643, N-(naphthalen-2-ylmethylidene)hydroxylamine

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJSUSMMBIMGSHW-UHFFFAOYSA-N

24091-02-9

2-NAPHTHALDEHYDE, 3-(O-FORMYLPHENYL)-1,4-DIMETHYL- (2 suppliers)

IUPAC Name: (4-fluorophenyl)-phenyldiazene | CAS Registry Number: 1545-83-1
Synonyms: p-Fluoroazobenzene, Azobenzene, 4-fluoro-, Diazene, (4-fluorophenyl)phenyl-, NSC16041, AC1L5EGZ, AC1Q4OBQ, (4-fluorophenyl)-phenyldiazene, CTK1B8667, CTK4C8333, AR-1L0180, NSC-16041, ZINC03852702, AKOS004910349, AG-J-34783, Diazene,1-(4-fluorophenyl)-2-phenyl-, Diazene, (4-fluorophenyl)phenyl-, (E)-, 332-00-3, Azobenzene,4-fluoro- (6CI,7CI,8CI); Diazene, (4-fluorophenyl)phenyl- (9CI);4-Fluoroazobenzene; NSC 16041; p-Fluoroazobenzene

Molecular Formula:	C₁₂H₉FN₂	Molecular Weight:	200.211663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZMHQJVQKFZDLR-UHFFFAOYSA-N

1545-83-1

2-NAPHTHALDEHYDE, 3-HYDROXY-8-ISOPROPYL-5-METHYL- (1 supplier)

IUPAC Name: 3-amino-6-methyl-1H-pyridazin-4-one | CAS Registry Number: 18591-86-1
Synonyms: 3-Amino-6-methyl-4-pyridazinol, BRN 0742721, 4-Pyridazinol, 3-amino-6-methyl-, 3-amino-6-methylpyridazin-4-ol, AC1Q6AEV, AC1L3E8O, AKOS006340296, 3-amino-6-methyl-1H-pyridazin-4-one, LS-129728

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.131 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FRDSROCWJPLYFM-UHFFFAOYSA-N

18591-86-1

2-Naphthaldehyde-13C (1 supplier)

116815-49-7

2-NAPHTHALE,NECARBOXAMIDE?INITROPHENYLAZO-CHROMIUM (1 supplier)

1925-51-1

2-NAPHTHALEN-1-YL-1H-IMIDAZOLE (5 suppliers)

IUPAC Name: 2-naphthalen-1-yl-1H-imidazole | CAS Registry Number: 91822-43-4
Synonyms: 2-naphthalen-1-yl-1H-imidazole, SCHEMBL51007, XSBINRYSUHFKST-UHFFFAOYSA-N, AKOS012010176

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.231900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XSBINRYSUHFKST-UHFFFAOYSA-N

91822-43-4

2-naphthalen-1-yl-1H-quinazolin-4-one (3 suppliers)

IUPAC Name: 2-naphthalen-1-yl-1H-quinazolin-4-one | CAS Registry Number: 18818-37-6
Synonyms: NSC175638, AC1L6WLA, CTK0H8711, NSC-175638

Molecular Formula:	C₁₈H₁₂N₂O	Molecular Weight:	272.300680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PWLHUQRFCZDOQK-UHFFFAOYSA-N

18818-37-6

2-NAPHTHALEN-1-YL-2-PHENYL-ACETONITRILE (2 suppliers)

IUPAC Name: 2-naphthalen-1-yl-2-phenylacetonitrile | CAS Registry Number: 6974-51-2
Synonyms: NSC23829, MolPort-001-785-810, CID229828

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJHWWEPQEQVCLE-UHFFFAOYSA-N

6974-51-2

2-naphthalen-1-yl-2-propan-2-yl-5-pyrrolidin-1-ium-1-ylpentanoic acidchloride (2 suppliers)

IUPAC Name: 2-naphthalen-1-yl-2-propan-2-yl-5-pyrrolidin-1-ium-1-ylpentanoic acid;chloride | CAS Registry Number: 6733-68-2
Synonyms: 1-Naphthaleneacetic acid, alpha-isopropyl-alpha-(3-pyrrolidinopropyl)-, hydrochloride, alpha-Isopropyl-alpha-(3-pyrrolidinopropyl)-1-naphthaleneacetic acid hydrochloride, AC1L2LU4, LS-94330, 2-naphthalen-1-yl-2-propan-2-yl-5-pyrrolidin-1-ium-1-ylpentanoic acid chloride

Molecular Formula:	C₂₂H₃₀ClNO₂	Molecular Weight:	375.932100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JYUOAWRAIKAGRF-UHFFFAOYSA-N

6733-68-2

2-naphthalen-1-yl-2-propan-2-yl-5-pyrrolidin-1-ylpentan-1-amine (0 suppliers)

IUPAC Name: 2-naphthalen-1-yl-2-propan-2-yl-5-pyrrolidin-1-ylpentan-1-amine | CAS Registry Number: 27566-39-8
Synonyms: NSC171385, AC1L8F6Y, AGN-PC-0JR2W0, NSC-171385, 2-naphthalen-1-yl-2-propan-2-yl-5-pyrrolidin-1-yl-pentan-1-amine

Molecular Formula:	C₂₂H₃₂N₂	Molecular Weight:	324.502880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPFLSOICKQNHMG-UHFFFAOYSA-N

27566-39-8

2-naphthalen-1-yl-2-propan-2-yl-5-pyrrolidin-1-ylpentanenitrile (3 suppliers)

IUPAC Name: 2-naphthalen-1-yl-2-propan-2-yl-5-pyrrolidin-1-ylpentanenitrile | CAS Registry Number: 6699-12-3
Synonyms: 1-Pyrrolidinevaleronitrile, alpha-isopropyl-alpha-1-naphthyl-, alpha-Isopropyl-alpha-(3-pyrrolidinopropyl)-1-naphthaleneacetonitrile, 1-NAPHTHALENEACETONITRILE, alpha-ISOPROPYL-alpha-(3-PYRROLIDINOPROPYL)-, AC1L2LS7, CTK8J9586, LS-94420

Molecular Formula:	C₂₂H₂₈N₂	Molecular Weight:	320.471120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVZYYHKYXSDMQX-UHFFFAOYSA-N

6699-12-3

2-naphthalen-1-yl-3-(4-nitrophenyl)prop-2-enoic Acid (0 suppliers)

IUPAC Name: (Z)-2-naphthalen-1-yl-3-(4-nitrophenyl)prop-2-enoic acid | CAS Registry Number: 21970-45-6
Synonyms: NSC180679, AC1O3N7R, NSC-180679, (Z)-2-naphthalen-1-yl-3-(4-nitrophenyl)prop-2-enoic acid

Molecular Formula:	C₁₉H₁₃NO₄	Molecular Weight:	319.310820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGYDRXWEJXQBOH-PDGQHHTCSA-N

21970-45-6

2-naphthalen-1-yl-3-oxo-3-phenylpropanenitrile (0 suppliers)

IUPAC Name: 2-naphthalen-1-yl-3-oxo-3-phenylpropanenitrile | CAS Registry Number: 51074-10-3
Synonyms: NSC184756, AGN-PC-0JOMW3, AC1L6ZV0, NSC-184756, 2-naphthalen-1-yl-3-oxo-3-phenyl-propanenitrile

Molecular Formula:	C₁₉H₁₃NO	Molecular Weight:	271.312620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOZRYUYMQRNVOL-UHFFFAOYSA-N

51074-10-3

2-naphthalen-1-yl-3a,4,5,6,7,7a-hexahydro-octahydro-1h-4,7-epoxyisoindole-1,3-dione (1 supplier)

IUPAC Name: 2-naphthalen-1-yl-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 7512-00-7
Synonyms: NSC408501, 1-naphthyl[?]dione, AC1L8AFY, NSC-408501, 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboximide, N-1-naphthyl-

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBMWWFIZZWCSLT-UHFFFAOYSA-N

7512-00-7

2-naphthalen-1-yl-4,5-dihydro-1H-imidazole (6 suppliers)

IUPAC Name: 2-naphthalen-1-yl-4,5-dihydro-1H-imidazole | CAS Registry Number: 13623-57-9
Synonyms: BRN 0153198, 2-IMIDAZOLINE, 2-(1-NAPHTHYL)-, 2-(1-Naphthyl)-2-imidazoline, 2-(Naphthyl-(1'))imidazolin [German], AC1L1AHR, SureCN9575177, 2-(Naphthyl-(1'))imidazolin, CHEMBL418536, CTK0I1258, LS-79665, 2-Naphthalen-1-yl-4,5-dihydro-1H-imidazole, 5-23-08-00268 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MDCXOIKCXHEYQK-UHFFFAOYSA-N

13623-57-9

2-naphthalen-1-yl-4,6-bis(trichloromethyl)-1,3,5-triazine (0 suppliers)

IUPAC Name: 2-naphthalen-1-yl-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 24481-46-7
Synonyms: AGN-PC-0JKMJC, AC1L1NOX, SCHEMBL83491, bistrichloromethyl naphthyl triazine, bis-trichloromethyl naphthyl triazine, naphthyl-bis(trichloromethyl)-triazine, naphthylbis(trichloromethyl)-s-triazine, bis(trichloromethyl)-1-naphthyltriazine, naphtyl-bis(trichloromethyl)-s-triazine, naphthyl-bis(trichloromethyl)-s-triazine, 1-naphthyl-bis-trichloromethyl-s-triazine, 1-naphthylbis(trichloromethyl)-s-triazine, naphthyl-bis (trichloromethyl)-s-triazine, naphthyl-bis-(trichloromethyl)-s-triazine, naphthylbis (trichloromethyl) -s-triazine, 1-naphthyl bis(trichloromethyl)-s-triazine, 1-naphthylbis-(trichloromethyl)-s-triazine, naphthyl-bis- (trichloromethyl)-s-triazine, 1-naphthylbis (trichloromethyl) -s-triazine, 1-naphthylbis-(trichloromethyl) -s-triazine

Molecular Formula:	C₁₅H₇Cl₆N₃	Molecular Weight:	441.954180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTEVZRQIBGJEHG-UHFFFAOYSA-N

24481-46-7

2-naphthalen-1-yl-4-piperidin-1-yl-2-(2-piperidin-1-ylethyl)butanamide (1 supplier)

IUPAC Name: 2-naphthalen-1-yl-4-piperidin-1-yl-2-(2-piperidin-1-ylethyl)butanamide | CAS Registry Number: 2390-11-6
Synonyms: BRN 1270224, alpha,alpha-Bis(2-piperidinoethyl)-1-naphthylacetamide, 1-Naphthaleneacetamide, alpha,alpha-bis(2-piperidinoethyl)-, Butyramide, 2-(1-naphthyl)-4-piperidino-2-(2-piperidinoethyl)-, AGN-PC-0JLPCY, AC1L2ORI, CTK8H7584, LS-94237

Molecular Formula:	C₂₆H₃₇N₃O	Molecular Weight:	407.591480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEHGHYQVNYVAMD-UHFFFAOYSA-N

2390-11-6

2-naphthalen-1-yl-4-piperidin-1-yl-2-(2-piperidin-1-ylethyl)butanenitrile (0 suppliers)

IUPAC Name: 2-naphthalen-1-yl-4-piperidin-1-yl-2-(2-piperidin-1-ylethyl)butanenitrile | CAS Registry Number: 2982-07-2
Synonyms: BRN 1356055, alpha,alpha-Bis(2-piperidinoethyl)-1-naphthaleneacetonitrile, 1-NAPHTHALENEACETONITRILE, alpha,alpha-BIS(2-PIPERIDINOETHYL)-, AC1L2BDZ, AGN-PC-0JKDW2, LS-94388, 2-(naphthalen-1-yl)-4-(piperidin-1-yl)-2-[2-(piperidin-1-yl)ethyl]butanenitrile

Molecular Formula:	C₂₆H₃₅N₃	Molecular Weight:	389.576200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOFHOGHLFWBOMB-UHFFFAOYSA-N

2982-07-2

2-naphthalen-1-yl-5,5-diphenylpentanoic Acid (0 suppliers)

IUPAC Name: 2-naphthalen-1-yl-5,5-diphenylpentanoic acid | CAS Registry Number: 75226-94-7
Synonyms: BRN 2305563, alpha-(3,3-Diphenylpropyl)-1-naphthaleneacetic acid, 1-NAPHTHALENEACETIC ACID, alpha-(3,3-DIPHENYLPROPYL)-, AC1L1EEC, LS-94319, 2-naphthalen-1-yl-5,5-diphenylpentanoic acid, 2-(naphthalen-1-yl)-5,5-diphenylpentanoic acid

Molecular Formula:	C₂₇H₂₄O₂	Molecular Weight:	380.478260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGMQJGKKPNSNRE-UHFFFAOYSA-N

75226-94-7

2-naphthalen-1-yl-5-piperidin-1-ium-1-yl-2-propan-2-ylpentanoic acidchloride (2 suppliers)

IUPAC Name: 2-naphthalen-1-yl-5-piperidin-1-ium-1-yl-2-propan-2-ylpentanoic acid;chloride | CAS Registry Number: 6525-13-9
Synonyms: 1-Naphthaleneacetic acid, alpha-isopropyl-alpha-(3-piperidinopropyl)-, hydrochloride, alpha-Isopropyl-alpha-(3-piperidinopropyl)-1-naphthaleneacetic acid hydrochloride, AC1L2LHX, LS-94329, 2-naphthalen-1-yl-5-piperidin-1-ium-1-yl-2-propan-2-ylpentanoic acid chloride

Molecular Formula:	C₂₃H₃₂ClNO₂	Molecular Weight:	389.958680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MVOZKCGANZDCNJ-UHFFFAOYSA-N

6525-13-9

2-naphthalen-1-yl-5-piperidin-1-yl-2-propan-2-ylpentanamide (1 supplier)

IUPAC Name: 2-naphthalen-1-yl-5-piperidin-1-yl-2-propan-2-ylpentanamide | CAS Registry Number: 13326-45-9
Synonyms: BRN 1596256, alpha-Isopropyl-alpha-(3-piperidinopropyl)-1-naphthaleneacetamide, 1-Naphthaleneacetamide, alpha-isopropyl-alpha-(3-piperidinopropyl)-, AC1L497U, CTK8G8284, LS-94271

Molecular Formula:	C₂₃H₃₂N₂O	Molecular Weight:	352.512980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMJGWXRKSXEJIU-UHFFFAOYSA-N

13326-45-9

2-naphthalen-1-yl-5-pyrrolidin-1-ylpentanenitrile (1 supplier)

IUPAC Name: 2-naphthalen-1-yl-5-pyrrolidin-1-ylpentanenitrile | CAS Registry Number: 13326-33-5
Synonyms: 1-Pyrrolidinevaleronitrile, alpha-1-naphthyl-, alpha-(3-Pyrrolidinopropyl)-1-naphthaleneacetonitrile, 1-NAPHTHALENEACETONITRILE, alpha-(3-PYRROLIDINOPROPYL)-, AC1L19XL, CTK8G8282, LS-94427, 2-(naphthalen-1-yl)-5-(pyrrolidin-1-yl)pentanenitrile

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZRMKUFNKPGRQN-UHFFFAOYSA-N

13326-33-5

2-NAPHTHALEN-1-YL-ACETIMIDAMIDE (3 suppliers)

IUPAC Name: 2-naphthalen-1-ylethanimidamide | CAS Registry Number: 14192-06-4
Synonyms: 2-naphthalen-1-ylethanimidamide, AC1N5GPV, 1-Naphthaleneethanimidamide, SureCN3403695, 1-Naphthaleneacetamidine(8CI), CTK0H1888, 2-(Naphthalen-1-yl)acetimidamide, AKOS000189232, AG-D-83224, AK-59335

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ISAQFJCVYKEERB-UHFFFAOYSA-N

14192-06-4

2-NAPHTHALEN-1-YL-BENZO[D]THIAZOLE (2 suppliers)

IUPAC Name: 2-naphthalen-1-yl-1,3-benzothiazole | CAS Registry Number: 56048-50-1
Synonyms: ST51042983, 2-naphthylbenzothiazole, AGN-PC-00C4AX, SureCN2225061, CTK5A4563, Benzothiazole, 2-(1-naphthalenyl)-, ZINC16545092, AG-F-96540

Molecular Formula:	C₁₇H₁₁NS	Molecular Weight:	261.340940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJAHVYRKXZEVCR-UHFFFAOYSA-N

56048-50-1

2-naphthalen-1-yl-n'-propan-2-ylpent-4-enehydrazide (0 suppliers)

IUPAC Name: 2-naphthalen-1-yl-N'-propan-2-ylpent-4-enehydrazide | CAS Registry Number: 3953-07-9
Synonyms: BRN 2144298, 2-(1-Naphthyl)-4-pentenoic acid isopropylhydrazide, 2-naphthalen-1-yl-N'-propan-2-ylpent-4-enehydrazide, 4-Pentenoic acid, 2-(1-naphthyl)-, isopropylhydrazide, 2-(naphthalen-1-yl)-n'-(propan-2-yl)pent-4-enehydrazide, AGN-PC-0JLFQY, AC1L31JE, AC1Q5Q8E, AR-1C9569, LS-102093

Molecular Formula:	C₁₈H₂₂N₂O	Molecular Weight:	282.380080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUJZVNHAGUEUAQ-UHFFFAOYSA-N

3953-07-9

2-naphthalen-1-yl-N-(2-thiophen-2-ylethyl)acetamide (0 suppliers)

IUPAC Name: 2-naphthalen-1-yl-N-(2-thiophen-2-ylethyl)acetamide | CAS Registry Number: 1180834-63-2
Synonyms: AC1PHL4X, SCHEMBL12486022, MolPort-009-028-313, ZINC7798284, AKOS016863456, MCULE-5290626473, 2-(1-naphthyl)-N-[2-(2-thienyl)ethyl]acetamide, AO-854/43479190, Z29191395, 2-(naphthalen-1-yl)-N-[2-(thiophen-2-yl)ethyl]acetamide

Molecular Formula:	C₁₈H₁₇NOS	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPQBPRDTXUNEMN-UHFFFAOYSA-N

1180834-63-2

2-naphthalen-1-yl-N-(4-oxo-2-pyrrolidin-1-yl-4H-quinazolin-3-yl)acetamide (0 suppliers)

IUPAC Name: 2-naphthalen-1-yl-N-(4-oxo-2-pyrrolidin-1-ylquinazolin-3-yl)acetamide | CAS Registry Number: 1086684-35-6
Synonyms: SCHEMBL2750937

Molecular Formula:	C₂₄H₂₂N₄O₂	Molecular Weight:	398.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHLZSNIAAHOJFP-UHFFFAOYSA-N

1086684-35-6

2-naphthalen-1-yl-n-(4-sulfamoylphenyl)acetamide (0 suppliers)

IUPAC Name: 2-naphthalen-1-yl-N-(4-sulfamoylphenyl)acetamide | CAS Registry Number: 5939-84-4
Synonyms: ST50182668, 2-naphthyl-N-(4-sulfamoylphenyl)acetamide, ZINC00137551, AC1LDZF4, CBMicro_030038, Oprea1_130589, Oprea1_539849, MolPort-001-889-921, ZINC137551, STL481562, AKOS002263820, MCULE-1850085515, ST029933, BIM-0030054.P001, 2-naphthalen-1-yl-N-(4-sulfamoylphenyl)acetamide, 2-(naphthalen-1-yl)-N-(4-sulfamoylphenyl)acetamide

Molecular Formula:	C₁₈H₁₆N₂O₃S	Molecular Weight:	340.396240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLSJERVCRUOILR-UHFFFAOYSA-N

5939-84-4

2-naphthalen-1-yl-n-(piperidine-1-carbothioyl)acetamide (0 suppliers)

IUPAC Name: 2-naphthalen-1-yl-N-(piperidine-1-carbothioyl)acetamide | CAS Registry Number: 6978-45-6
Synonyms: AC1LJC95, 2-naphthalen-1-yl-N-(piperidine-1-carbothioyl)acetamide, AKOS003424116

Molecular Formula:	C₁₈H₂₀N₂OS	Molecular Weight:	312.429200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCMNWBRIXHIFBP-UHFFFAOYSA-N

6978-45-6

2-naphthalen-1-yl-n-[2,2,2-trichloro-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]carbamothioylamino]ethyl]acetamide (0 suppliers)

IUPAC Name: 2-naphthalen-1-yl-N-[2,2,2-trichloro-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]carbamothioylamino]ethyl]acetamide | CAS Registry Number: 7038-21-3
Synonyms: AC1NQSR3, AKOS002719865, 2-naphthalen-1-yl-N-[2,2,2-trichloro-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]carbamothioylamino]ethyl]acetamide

Molecular Formula:	C₂₉H₂₆Cl₃N₅O₄S₂	Molecular Weight:	679.036840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LSQXVDJPQJMVAF-UHFFFAOYSA-N

7038-21-3

2-naphthalen-1-yl-n-[2-naphthalen-1-yl-4-pyrrolidin-1-yl-2-(2-pyrrolidin-1-ylethyl)butyl]-4-pyrrolidin-1-yl-2-(2-pyrrolidin-1-ylethyl)butan-1-imine (1 supplier)

IUPAC Name: 2-naphthalen-1-yl-N-[2-naphthalen-1-yl-4-pyrrolidin-1-yl-2-(2-pyrrolidin-1-ylethyl)butyl]-4-pyrrolidin-1-yl-2-(2-pyrrolidin-1-ylethyl)butan-1-imine | CAS Registry Number: 33310-58-6
Synonyms: NSC 171429, 2-(naphthalen-1-yl)-n-{(1e)-2-(naphthalen-1-yl)-4-(pyrrolidin-1-yl)-2-[2-(pyrrolidin-1-yl)ethyl]butylidene}-4-(pyrrolidin-1-yl)-2-[2-(pyrrolidin-1-yl)ethyl]butan-1-amine, 2-naphthalen-1-yl-N-[2-naphthalen-1-yl-4-pyrrolidin-1-yl-2-(2-pyrrolidin-1-ylethyl)butyl]-4-pyrrolidin-1-yl-2-(2-pyrrolidin-1-ylethyl)butan-1-imine, Pyrrolidine, 1,1'-(delta,delta'-nitriloditetramethylene)bis(gamma-(1-naphthyl)-gamma-(2-(1-pyrrolidinyl)ethyl)-, NSC171429, AC1Q4T4Z, AGN-PC-0JM39X, AC1L40H5, AR-1C9574, NSC-171429, LS-138054, WLN: L66J BX2- AT5NTJ&2- AT5NTJ&1UN1X2- AT5NTJ&2- AT5NTJ&- BL66J, Pyrrolidine, 1,1'-(3-(1-naphthyl)-3-(N-(2-(1-naphthyl)-2-(2-(1-pyrrolidinyl)ethyl)-4-(1-pyrrolidinyl)butyl)formimidoyl)pentamethylene)di-, Pyrrolidine, 1,1'-(3-(1-naphthyl)-3-(N-(2-(1-naphthyl)-2-(2-(1-pyrrolidinyl)ethyl)-4-(1-pyrrolidinyl)butyl)formimidoyl)pentamethylene)di- (8CI), Pyrrolidine,1'-(.delta.,.delta.'-nitriloditetramethylene)bis(.gamma.-(1-naphthyl)-.gamma.-(2-(1-pyrrolidinyl)ethyl)-, Pyrrolidine,1'-[3-(1-naphthyl)-3-[N-[2-(1-naphthyl)-2-[2-(1-pyrrolidinyl)ethyl]-4-(1-pyrrolidinyl)butyl]formimidoyl]pentamethylene]di-

Molecular Formula:	C₄₈H₆₅N₅	Molecular Weight:	712.063200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LHQCWKZHNISZQH-UHFFFAOYSA-N

33310-58-6

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