2-1H-QUINOLINETHIONE,3-ETHYL-7-METHOXY-,2-1H-QUINOLINETHIONE,3-ETHYL-7-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

200751 to 200800 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-1H-QUINOLINETHIONE,3-ETHYL-7-METHOXY- (2 suppliers)

IUPAC Name: 3-ethyl-7-methoxy-3H-quinoline-2-thione | CAS Registry Number: 604754-98-5
Synonyms: 3-Ethyl-7-methoxy-2(1H)-quinolinethione, KB-287681

Molecular Formula:	C₁₂H₁₃NOS	Molecular Weight:	219.302720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLIRKIVXTLJHOI-UHFFFAOYSA-N

604754-98-5

2-1H-QUINOLINETHIONE,3-ETHYL-7-METHYL- (2 suppliers)

IUPAC Name: 3-ethyl-7-methyl-1H-quinoline-2-thione | CAS Registry Number: 604754-92-9
Synonyms: AC1LSUSK, ASN 06481411, MLS000855920, CHEMBL1380640, MolPort-000-096-619, HMS2626J05, 3-Ethyl-7-methyl-2-quinolinethiol, 3-Ethyl-7-methyl-quinoline-2-thiol, ZINC05678092, AKOS000748892, 3-ethyl-7-methyl-1H-quinoline-2-thione, 3-ethyl-7-methylquinoline-2(1H)-thione, SMR000286365, KB-287682

Molecular Formula:	C₁₂H₁₃NS	Molecular Weight:	203.303320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GHZRCWLZLWOGSD-UHFFFAOYSA-N

604754-92-9

2-1H-QUINOLINETHIONE,3-ETHYL-8-METHYL- (2 suppliers)

IUPAC Name: 3-ethyl-8-methyl-3H-quinoline-2-thione | CAS Registry Number: 604754-89-4
Synonyms: 3-Ethyl-8-methyl-2(1H)-quinolinethione, KB-287685

Molecular Formula:	C₁₂H₁₃NS	Molecular Weight:	203.303320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VVIWHKFWUGBEJN-UHFFFAOYSA-N

604754-89-4

2-1H-QUINOLINETHIONE,4-METHYL-1-PROPYL- (2 suppliers)

IUPAC Name: 4-methyl-1-propylquinoline-2-thione | CAS Registry Number: 53761-66-3
Synonyms: CTK8J1243, 2 -Quinolinethione,4-methyl-1-propyl-, 4-Methyl-1-propyl-2(1H)-quinolinethione, KB-291030

Molecular Formula:	C₁₃H₁₅NS	Molecular Weight:	217.329900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXOGELKSZQBNMF-UHFFFAOYSA-N

53761-66-3

2-1H-QUINOLINETHIONE,6-CHLORO-1-METHYL- (2 suppliers)

IUPAC Name: 6-chloro-1-methylquinoline-2-thione | CAS Registry Number: 33682-77-8
Synonyms: SCHEMBL11549772, 6-Chloro-1-methyl-2(1H)-quinolinethione, KB-293330

Molecular Formula:	C₁₀H₈ClNS	Molecular Weight:	209.695220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FATPYETYUGXVNV-UHFFFAOYSA-N

33682-77-8

2-1H-QUINOLINIMINE (2 suppliers)

IUPAC Name: quinolin-2-amine | CAS Registry Number: 139265-95-5
Synonyms: 2-AMINOQUINOLINE, quinolin-2-amine, 2-Quinolinamine, 580-22-3, Quinoline, 2-amino-, Quinolinamine, Aminoquinoline, quinolin-2-ylamine, 2-quinolylamine, CCRIS 1677, EINECS 209-458-8, NSC 57739, NSC 58387, BRN 0113163, AC-907/25014242, 31135-62-3, Fragment 19, PubChem5818, SureCN38775, ACMC-1AH5U

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCMNJUJAKQGROZ-UHFFFAOYSA-N

139265-95-5

2-1H-QUINOLINONE,1,4,5,7-TETRAMETHYL- (2 suppliers)

IUPAC Name: 1,4,5,7-tetramethylquinolin-2-one | CAS Registry Number: 108463-45-2
Synonyms: AKOS027394836, AK433285, 1,4,5,7-Tetramethylquinolin-2(1H)-one

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WDJKUAJEBUYWSM-UHFFFAOYSA-N

108463-45-2

2-1H-QUINOLINONE,1-(2-METHYLPHENYL)- (2 suppliers)

874116-10-6

2-1H-QUINOLINONE,1-(3-BROMOPROPYL)- (3 suppliers)

IUPAC Name: 1-(3-bromopropyl)quinolin-2-one | CAS Registry Number: 145798-60-3
Synonyms: SCHEMBL4095757, SXMLJMMMVRHAFU-UHFFFAOYSA-N, AKOS013423848, 1-(3-Bromopropyl)quinolin-2(1H)-one, AK437574, HE079850, 1-(3-bromopropyl)-1,2-dihydro-2-oxoquinoline

Molecular Formula:	C₁₂H₁₂BrNO	Molecular Weight:	266.138 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SXMLJMMMVRHAFU-UHFFFAOYSA-N

145798-60-3

2-1H-QUINOLINONE,1-(3-CHLOROPROPYL)- (3 suppliers)

IUPAC Name: 1-(3-chloropropyl)quinolin-2-one | CAS Registry Number: 153877-06-6
Synonyms: 1-(3-chloropropyl)quinolin-2(1H)-one, SCHEMBL4101677, GMXGOGZCZKBXRC-UHFFFAOYSA-N, AKOS013423403, l-(3-chloropropyl)-1H-quinolin-2-one, 1-(3-Chloropropyl)-1H-quinolin-2-one, AK438449, HE171717

Molecular Formula:	C₁₂H₁₂ClNO	Molecular Weight:	221.684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GMXGOGZCZKBXRC-UHFFFAOYSA-N

153877-06-6

2-1H-QUINOLINONE,1-(4-METHYLPHENYL)- (2 suppliers)

IUPAC Name: 1-(4-methylphenyl)quinolin-2-one | CAS Registry Number: 117727-00-1
Synonyms: 1-(p-tolyl)-1H-quinolin-2-one, SCHEMBL8040091, 1-(4-methylphenyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 1-(4-methylphenyl)- (9CI)

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BWLDXWQJXXYBQV-UHFFFAOYSA-N

117727-00-1

2-1H-QUINOLINONE,1-(6-AMINOHEXYL)- (4 suppliers)

896133-87-2

2-1H-QUINOLINONE,1-(DICHLOROMETHYL)-4-METHYL- (2 suppliers)

IUPAC Name: 1-(dichloromethyl)-4-methylquinolin-2-one | CAS Registry Number: 72566-83-7
Synonyms: AKOS027413407, AK458564, 1-(Dichloromethyl)-4-methylquinolin-2(1H)-one

Molecular Formula:	C₁₁H₉Cl₂NO	Molecular Weight:	242.099 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAWZPSPEFLNVQN-UHFFFAOYSA-N

72566-83-7

2-1H-QUINOLINONE,1-(DIMETHYLAMINO)- (2 suppliers)

IUPAC Name: 1-(dimethylamino)quinolin-2-one | CAS Registry Number: 69948-71-6
Synonyms: SCHEMBL3501839, 1-(Dimethylamino)quinolin-2(1H)-one, AKOS027412780, AK457677

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIRFCOOSSXHQPN-UHFFFAOYSA-N

69948-71-6

2-1H-QUINOLINONE,1-(ETHOXYMETHYL)- (3 suppliers)

IUPAC Name: 1-(ethoxymethyl)quinolin-2-one | CAS Registry Number: 772398-57-9
Synonyms: 1-(ethoxymethyl)quinolin-2(1H)-one, SCHEMBL14763516, AKOS027415155, AK460917, HE172890

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWUDIVRLNSEYBZ-UHFFFAOYSA-N

772398-57-9

2-1H-QUINOLINONE,1-[2-(DIMETHYLAMINO)ETHYL]- (2 suppliers)

69587-72-0

2-1H-QUINOLINONE,1-[2-(METHYLAMINO)ETHYL]- (2 suppliers)

IUPAC Name: 1-[2-(methylamino)ethyl]quinolin-2-one | CAS Registry Number: 113582-25-5
Synonyms: SCHEMBL9688318, AKOS013424294, AK433931, HE175651, 1-(2-(Methylamino)ethyl)quinolin-2(1H)-one

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRYVZRBNESVEMB-UHFFFAOYSA-N

113582-25-5

2-1H-QUINOLINONE,1-ACETYL- (2 suppliers)

IUPAC Name: 1-acetylquinolin-2-one | CAS Registry Number: 639463-87-9
Synonyms: 1-Acetylquinolin-2(1H)-one, SCHEMBL6568800, AKOS027411342, AK455711

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSALBPDBCBLHKN-UHFFFAOYSA-N

639463-87-9

2-1H-QUINOLINONE,1-ACETYL-3,4-DIHYDRO- (3 suppliers)

IUPAC Name: 1-acetyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 229496-38-2
Synonyms: SCHEMBL6199079, CTK8H7093, AKOS027403224, AK444293, 1-Acetyl-3,4-dihydroquinolin-2(1H)-one, 1-Acetyl-3,4-dihydroquinoline-2(1H)-one

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPTHNRODUPKLAB-UHFFFAOYSA-N

229496-38-2

2-1H-QUINOLINONE,1-AMINO-4-METHYL- (3 suppliers)

IUPAC Name: 1-amino-4-methylquinolin-2-one | CAS Registry Number: 57193-88-1
Synonyms: SCHEMBL16247849, 1-Amino-4-methylquinolin-2(1H)-one, AKOS022638933, AK453660

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEGAHNQOHJIWTD-UHFFFAOYSA-N

57193-88-1

2-1H-QUINOLINONE,1-BENZYL- (5 suppliers)

IUPAC Name: 1-benzylquinolin-2-one | CAS Registry Number: 65745-74-6
Synonyms: 1-Benzyl-2-quinolone, AC1LDDHF, 1-benzylquinolin-2-one, SCHEMBL10642119, 1-Benzyl-2(1H)-quinolinone #, OKZVGSVWYGCZBL-UHFFFAOYSA-N, HE259888

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKZVGSVWYGCZBL-UHFFFAOYSA-N

65745-74-6

2-1H-QUINOLINONE,1-DECYL- (5 suppliers)

532930-73-7

2-1H-QUINOLINONE,1-ETHYL-3,4-DIHYDRO-3-(METHYLAMINO)- (2 suppliers)

IUPAC Name: 1-ethyl-3-(methylamino)-3,4-dihydroquinolin-2-one | CAS Registry Number: 762206-46-2
Synonyms: AKOS027414801, AK460437, 1-Ethyl-3-(methylamino)-3,4-dihydroquinolin-2(1H)-one

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZLJKJSLVOWQQA-UHFFFAOYSA-N

762206-46-2

2-1H-QUINOLINONE,1-ETHYL-3-HYDROXY- (3 suppliers)

IUPAC Name: 1-ethyl-3-hydroxyquinolin-2-one | CAS Registry Number: 80885-75-2
Synonyms: SCHEMBL11824046, AKOS027416946, 1-Ethyl-3-hydroxyquinolin-2(1H)-one, 3-hydroxy-1-ethylquinolin-2(1H)-one, 1-Ethyl-3-hydroxyquinoline-2(1H)-one, AK463294

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISJPBRIWDDMZSS-UHFFFAOYSA-N

80885-75-2

2-1H-QUINOLINONE,1-ETHYL-4-HYDROXY-3-[2-(4-NITROPHENYL)DIAZENYL]- (2 suppliers)

IUPAC Name: (3E)-1-ethyl-3-[(4-nitrophenyl)hydrazinylidene]quinoline-2,4-dione | CAS Registry Number: 942914-77-4
Synonyms: 2 -Quinolinone,1-ethyl-4-hydroxy-3-[2- diazenyl]-

Molecular Formula:	C₁₇H₁₄N₄O₄	Molecular Weight:	338.317460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WVMCLAGKMYABPB-XDJHFCHBSA-N

942914-77-4

2-1H-QUINOLINONE,1-ETHYL-4-MERCAPTO- (2 suppliers)

IUPAC Name: 1-ethyl-4-sulfanylquinolin-2-one | CAS Registry Number: 437981-37-8
Synonyms: AKOS027407273, 1-Ethyl-4-mercaptoquinolin-2(1H)-one, AK449861, HE166252, 1-Ethyl-4-mercapto-1,2-dihydroquinoline-2-one

Molecular Formula:	C₁₁H₁₁NOS	Molecular Weight:	205.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPIJROHBQWSEPS-UHFFFAOYSA-N

437981-37-8

2-1H-QUINOLINONE,1-ETHYL-6-METHOXY- (2 suppliers)

IUPAC Name: 1-ethyl-6-methoxyquinolin-2-one | CAS Registry Number: 63816-12-6
Synonyms: Ambcb5107643, Oprea1_533881, Oprea1_726920, 1-Ethyl-6-methoxy-2-quinolone, 1-Ethyl-6-methoxy-2-quinolinone, MolPort-001-837-922, HMS1673G18, EINECS 264-489-4, CID114297, STK373664, ZINC00294864, BAS 00744793, 1-Ethyl-6-methoxy-1H-quinolin-2-one, 1-ethyl-6-methoxyquinolin-2(1H)-one, 2(1H)-Quinolinone, 1-ethyl-6-methoxy-

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKVCBZANWYZBAS-UHFFFAOYSA-N

63816-12-6

2-1H-QUINOLINONE,1-ETHYL-6-METHYL- (3 suppliers)

IUPAC Name: 1-ethyl-6-methylquinolin-2-one | CAS Registry Number: 53761-45-8
Synonyms: N-Ethyl-6-methyl-2-quinolone, 1-Ethyl-6-methyl-2(1H)-quinolinone, CID104602, 2(1H)-Quinolinone, 1-ethyl-6-methyl-, LS-142787, DIBUTYLAMINE, compd. with HEXAFLUOROPHOSPHATE

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DIVRPKANRVIGAX-UHFFFAOYSA-N

53761-45-8

2-1H-QUINOLINONE,1-HYDROXY-5-METHYL- (2 suppliers)

IUPAC Name: 1-hydroxy-5-methylquinolin-2-one | CAS Registry Number: 112590-63-3
Synonyms: SCHEMBL9495836, AKOS027395243, 1-Hydroxy-5-methylquinolin-2(1H)-one, AK433826, HE131395

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPQQQBKSBYKUPU-UHFFFAOYSA-N

112590-63-3

2-1H-QUINOLINONE,1-HYDROXY-6-METHYL- (2 suppliers)

IUPAC Name: 1-hydroxy-6-methylquinolin-2-one | CAS Registry Number: 90924-02-0
Synonyms: SCHEMBL9494686, AKOS027418980, 1-Hydroxy-6-methylquinolin-2(1H)-one, AK466003

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HIGFPMJYWWGIGZ-UHFFFAOYSA-N

90924-02-0

2-1H-QUINOLINONE,1-HYDROXY-7-METHYL- (2 suppliers)

IUPAC Name: 1-hydroxy-7-methylquinolin-2-one | CAS Registry Number: 112590-57-5
Synonyms: SCHEMBL9497110, AKOS027395242, 1-Hydroxy-7-methylquinolin-2(1H)-one, AK433825, HE140724

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXURJWXVSCKUKA-UHFFFAOYSA-N

112590-57-5

2-1H-QUINOLINONE,1-METHOXY- (2 suppliers)

IUPAC Name: 1-methoxyquinolin-2-one | CAS Registry Number: 20146-50-3
Synonyms: 1-Methoxyquinolin-2(1H)-one, SCHEMBL1050540, AKOS027402083, AK442728, HE229871

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.187 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCSGPOWDKZUREZ-UHFFFAOYSA-N

20146-50-3

2-1H-QUINOLINONE,1-METHYL-4-(ISOPROPYL)- (3 suppliers)

IUPAC Name: 1-methyl-4-propan-2-ylquinolin-2-one | CAS Registry Number: 132162-30-2
Synonyms: 4-Isopropyl-1-methyl-2(1H)-quinolinone, KB-290880

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PYBXLKHPMVSUDG-UHFFFAOYSA-N

132162-30-2

2-1H-QUINOLINONE,1-METHYL-4-PHENYL-3-(PHENYLAMINO)- (3 suppliers)

IUPAC Name: 3-anilino-1-methyl-4-phenylquinolin-2-one | CAS Registry Number: 950985-18-9
Synonyms: 2 -Quinolinone,1-methyl-4-phenyl-3- -, KB-279440, 2(1h)-quinolinone,1-methyl-4-phenyl-3-(phenylamino)-

Molecular Formula:	C₂₂H₁₈N₂O	Molecular Weight:	326.391120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJZZFOBUOOIRGH-UHFFFAOYSA-N

950985-18-9

2-1H-QUINOLINONE,1-METHYL-4-PROPYL- (2 suppliers)

IUPAC Name: 1-methyl-4-propylquinolin-2-one | CAS Registry Number: 554419-02-2
Synonyms: SCHEMBL1241433, BZTAZBGAXXUNSL-UHFFFAOYSA-N, AKOS027409671, 1-methyl-4-propyl-2(1H)-quinolinone, 1-Methyl-4-propylquinolin-2(1H)-one, AK453308

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZTAZBGAXXUNSL-UHFFFAOYSA-N

554419-02-2

2-1H-QUINOLINONE,1-PROPYL (2 suppliers)

IUPAC Name: 1-propylquinolin-2-one | CAS Registry Number: 944-70-7
Synonyms: Carbostyril, 1-propyl-, 1-Propylcarbostyril, AC1LBUSP, 1-propylquinolin-2-one, 2 -Quinolinone,1-propyl, 2(1h)-quinolinone,1-propyl-, SCHEMBL1052103, 1-Propyl-2(1H)-quinolinone #, 2(1H)-Quinolinone, 1-propyl-, XTMDFKSYHRPNQF-UHFFFAOYSA-N, KB-279441

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XTMDFKSYHRPNQF-UHFFFAOYSA-N

944-70-7

2-1H-QUINOLINONE,3,4-DIAMINO-1-METHYL- (3 suppliers)

IUPAC Name: 3,4-diamino-1-methylquinolin-2-one | CAS Registry Number: 921214-45-1
Synonyms: SureCN3194924, CTK3G1991, AG-H-78027, 2(1H)-Quinolinone, 3,4-diamino-1-methyl-

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMCXAQBMBLDKQZ-UHFFFAOYSA-N

921214-45-1

2-1H-QUINOLINONE,3,4-DIHYDRO-1-METHYL-6-(1-OXO-3-(4-PHENYL-1-PIPERAZ INYL)PROPYL)-,ETHANEDIOATE (1:1) (3 suppliers)

IUPAC Name: 1-methyl-6-[3-(4-phenylpiperazin-1-yl)propanoyl]-3,4-dihydroquinolin-2-one; oxalic acid | CAS Registry Number: 80845-35-8
Synonyms: CID3067178, LS-142738, 1-Methyl-6-(1-oxo-3-(4-phenyl-1-piperazinyl)propyl)-3,4-dihydrocarbostyril monooxalate, 2(1H)-Quinolinone, 3,4-dihydro-1-methyl-6-(1-oxo-3-(4-phenyl-1-piperazinyl)propyl)-, ethanedioate (1:1)

Molecular Formula:	C₂₅H₂₉N₃O₆	Molecular Weight:	467.514260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NYLVENKVJOFKLE-UHFFFAOYSA-N

80845-35-8

2-1H-QUINOLINONE,3,4-DIHYDRO-5-HYDROXY-6-(PROPYLAMINO)- (2 suppliers)

IUPAC Name: 5-hydroxy-6-(propylamino)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 721915-83-9
Synonyms: SCHEMBL6657121, KB-292565, 5-Hydroxy-6-(propylamino)-3,4-dihydro-2(1H)-quinolinone

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LMQGRRZVXWPRCG-UHFFFAOYSA-N

721915-83-9

2-1H-QUINOLINONE,3,4-DIHYDRO-6,7-DIHYDROXY-1-METHYL-3-(METHYLAMINO)- (2 suppliers)

IUPAC Name: 6,7-dihydroxy-1-methyl-3-(methylamino)-3,4-dihydroquinolin-2-one | CAS Registry Number: 734468-46-3
Synonyms: KB-305630, 2(1h)-quinolinone,3,4-dihydro-6,7-dihydroxy-1-methyl-3-(methylamino)-

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IMYADYXMTGDERO-UHFFFAOYSA-N

734468-46-3

2-1H-QUINOLINONE,3,4-DIHYDRO-6-(3-(3,6-DIHYDRO-4-(4-METHYLPHENYL)-1( 2H)-PYRIDINYL)-1-ALLYL)- (4 suppliers)

IUPAC Name: 6-[(E)-3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 80834-70-4
Synonyms: CID6448091, LS-142699, 6-(3-(4-(4-Methylphenyl)-1,2,5,6-tetrahydropyridyl)-1-propenyl)-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(3,6-dihydro-4-(4-methylphenyl)-1(2H)-pyridinyl)-1-propenyl)-

Molecular Formula:	C₂₄H₂₆N₂O	Molecular Weight:	358.476040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZACQJHOOQOJVCO-NSCUHMNNSA-N

80834-70-4

2-1H-QUINOLINONE,3,4-DIHYDRO-6-(3-(3,6-DIHYDRO-4-(4-METHYLPHENYL)-1( 2H)-PYRIDINYL)-1-OXOPROPYL)- (4 suppliers)

IUPAC Name: 6-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 80834-73-7
Synonyms: CID3067100, LS-142697, 6-(1-Oxo-3-(4-(4-methylphenyl)-1,2,5,6-tetrahydropyridyl)propyl)-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(3,6-dihydro-4-(4-methylphenyl)-1(2H)-pyridinyl)-1-oxopropyl)-

Molecular Formula:	C₂₄H₂₆N₂O₂	Molecular Weight:	374.475440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRXOEWWQWRAAGL-UHFFFAOYSA-N

80834-73-7

2-1H-QUINOLINONE,3,4-DIHYDRO-6-(3-(4-(2-ETHOXYPHENYL)-(PIPERAZIN-1-YL)) PROPYL)- (3 suppliers)

IUPAC Name: 6-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 80834-63-5
Synonyms: CID3067091, LS-142711, 6-(3-(4-(2-Ethoxyphenyl)-1-piperazinyl)propyl)-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(2-ethoxyphenyl)-1-piperazinyl)propyl)-, 6-(3-(4-(2-ethoxyphenyl)-1-piperazinyl)propyl)-3,4-dihydro-2(1H)-quinolinone

Molecular Formula:	C₂₄H₃₁N₃O₂	Molecular Weight:	393.521840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNNZZDORFCHETO-UHFFFAOYSA-N

80834-63-5

2-1H-QUINOLINONE,3,4-DIHYDRO-6-(3-(4-(2-METHOXYPHENYL)-(PIPERAZIN-1-YL) )-1-ALLYL)- (3 suppliers)

IUPAC Name: 6-[(E)-3-[4-(2-methoxyphenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 80834-66-8
Synonyms: CID6448088, LS-142733, 6-(3-(4-(2-methoxyphenyl)-1-piperazinyl)-1-propenyl)-3,4-dihydro-2(1H)-quinolinone, 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(2-methoxyphenyl)-1-piperazinyl)-1-propenyl)-, 6-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)-1-piperazinyl)-1-propenyl-3,4-dihydrocarbostyril

Molecular Formula:	C₂₃H₂₇N₃O₂	Molecular Weight:	377.479380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBHHPHLJNBJZIH-SNAWJCMRSA-N

80834-66-8

2-1H-QUINOLINONE,3,4-DIHYDRO-6-(3-(4-(2-METHOXYPHENYL)-(PIPERAZIN-1-YL) )PROPYL)- (3 suppliers)

IUPAC Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 80834-64-6
Synonyms: CID3067092, LS-142735, 6-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)propyl)-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propyl)-, 6-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propyl)-3,4-dihydro-2(1H)-quinolinone

Molecular Formula:	C₂₃H₂₉N₃O₂	Molecular Weight:	379.495260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGUDNVAUAZHJCX-UHFFFAOYSA-N

80834-64-6

2-1H-QUINOLINONE,3,4-DIHYDRO-6-(3-(4-(2-METHOXYPHENYL)-PIPERIDIN-1-YL )PROPYL)-,ETHANEDIOATE(1:1) (3 suppliers)

IUPAC Name: 6-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one; oxalic acid | CAS Registry Number: 80834-78-2
Synonyms: CID3067104, LS-142736, 6-(3-(4-(2-Methoxyphenyl)-1-piperidyl)propyl)-3,4-dihydrocarbostyril monooxalate, 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(2-methoxyphenyl)-1-piperidinyl)propyl)-, ethanedioate(1:1)

Molecular Formula:	C₂₆H₃₂N₂O₆	Molecular Weight:	468.542080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JUUMGMUMHGYKGH-UHFFFAOYSA-N

80834-78-2

2-1H-QUINOLINONE,3,4-DIHYDRO-6-(3-(4-(3-CHLOROPHENYL)-(PIPERAZIN-1-YL)) -1-ALLYL)- (3 suppliers)

IUPAC Name: 6-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 80834-55-5
Synonyms: CID6448082, LS-142687, 6-(3-(4-(3-Chlorophenyl)-1-piperazinyl)-1-propenyl)-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(3-chlorophenyl)-1-piperazinyl)-1-propenyl)-, 6-(3-(4-(3-chlorophenyl)-1-piperazinyl)-1-propenyl)-3,4-dihydro-2(1H)-quinolinone

Molecular Formula:	C₂₂H₂₄ClN₃O	Molecular Weight:	381.898460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OINBUEIJCDYAKA-NSCUHMNNSA-N

80834-55-5

2-1H-QUINOLINONE,3,4-DIHYDRO-6-(3-(4-(3-METHYLPHENYL)-(PIPERAZIN-1-YL)) -1-ALLYL)- (3 suppliers)

IUPAC Name: 6-[(E)-3-[4-(3-methylphenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 80834-57-7
Synonyms: CID6448084, LS-142742, 6-(3-(4-(3-Methylphenyl)-1-piperazinyl)-1-propenyl)-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(3-methylphenyl)-1-piperazinyl)-1-propenyl)-, 6-(3-(4-(3-methylphenyl)-1-piperazinyl)-1-propenyl)-3,4-dihydro-2(1H)-quinolinone

Molecular Formula:	C₂₃H₂₇N₃O	Molecular Weight:	361.479980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZQKLDVPEILOPW-HWKANZROSA-N

80834-57-7

2-1H-QUINOLINONE,3,4-DIHYDRO-6-(3-(4-PHENYL-(PIPERAZIN-1-YL))PROPYL)- (3 suppliers)

IUPAC Name: 6-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 80834-65-7
Synonyms: CID3067093, LS-142770, 6-(3-(4-Phenyl-1-piperazinyl)propyl)-3,4-dihydrocarbostyril, (3-(4-phenyl-1-piperazinyl)propyl)-3,4-dihydro-2(1H)-quinolinone, 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-phenyl-1-piperazinyl)propyl)-

Molecular Formula:	C₂₂H₂₇N₃O	Molecular Weight:	349.469280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJQXKTZSIVUNRD-UHFFFAOYSA-N

80834-65-7

2-1H-QUINOLINONE,3,4-DIHYDRO-6-(4-(4-(2-CHLOROPHENYL)-(PIPERAZIN-1-YL)) BUTYL)- (3 suppliers)

IUPAC Name: 6-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 80834-61-3
Synonyms: CID3067089, LS-142680, 6-(4-(4-(2-Chlorophenyl)-1-piperazinyl)butyl)-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-chlorophenyl)-1-piperazinyl)butyl)-, 6-(4-(4-(2-chlorophenyl)-1-piperazinyl)butyl)-3,4-dihydro-2(1H)-quinolinone

Molecular Formula:	C₂₃H₂₈ClN₃O	Molecular Weight:	397.940920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQWIGXJLLNZIPJ-UHFFFAOYSA-N

80834-61-3

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