2-1H-QUINOLINONE,4-VINYL-1-METHYL-,2-1H-QUINOLINONE,5-(1,3-DIOXAN-2-YL)- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

200851 to 200900 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 4-ethenyl-1-methylquinolin-2-one | CAS Registry Number: 133363-53-8
Synonyms: 1-Methyl-4-vinylquinolin-2(1H)-one, AKOS027397083, 1-Methyl-4-ethenylquinolin-2(1H)-one, 4-ethenyl-1-methyl-2(1H)-quinolinone, AK436186

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QBCAYCIEDOTWBG-UHFFFAOYSA-N

133363-53-8

2-1H-QUINOLINONE,5-(1,3-DIOXAN-2-YL)- (3 suppliers)

IUPAC Name: 5-(1,3-dioxan-2-yl)-4aH-quinolin-2-one | CAS Registry Number: 863549-18-2
Synonyms: KB-291421, 5-(1,3-Dioxan-2-yl)-2(1H)-quinolinone

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQFRVCTYFUFHFT-UHFFFAOYSA-N

863549-18-2

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

IUPAC Name: 5-(bromomethyl)-1-methylquinolin-2-one | CAS Registry Number: 133032-60-7
Synonyms: SCHEMBL7483349, KB-291570, 5-(Bromomethyl)-1-methyl-2(1H)-quinolinone

Molecular Formula:	C₁₁H₁₀BrNO	Molecular Weight:	252.107200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ONFPQUPIBGQIRZ-UHFFFAOYSA-N

133032-60-7

2-1H-QUINOLINONE,5-AMINO-1,3-DIMETHYL- (3 suppliers)

IUPAC Name: 5-amino-1,3-dimethylquinolin-2-one | CAS Registry Number: 697739-38-1
Synonyms: 5-Amino-1,3-dimethyl-2(1H)-quinolinone, SCHEMBL4717380, DA-04121, KB-291849

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CETZDRXQSQJJLR-UHFFFAOYSA-N

697739-38-1

2-1H-QUINOLINONE,5-FLUORO- (8 suppliers)

IUPAC Name: 5-fluoro-1H-quinolin-2-one | CAS Registry Number: 643752-95-8
Synonyms: 5-fluoroquinolin-2(1h)-one, SCHEMBL1082903, 2(1H)-Quinolinone, 5-fluoro-, WUWLDOZFKQIIQW-UHFFFAOYSA-N, ZINC45802887, AKOS027322656, AK313964

Molecular Formula:	C₉H₆FNO	Molecular Weight:	163.151 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUWLDOZFKQIIQW-UHFFFAOYSA-N

643752-95-8

2-1H-QUINOLINONE,5-FLUORO-3,4-DIHYDRO-1-METHYL-3-(METHYLAMINO)- (2 suppliers)

IUPAC Name: 5-fluoro-1-methyl-3-(methylamino)-3,4-dihydroquinolin-2-one | CAS Registry Number: 791028-39-2
Synonyms: KB-292429, 5-Fluoro-1-methyl-3-(methylamino)-3,4-dihydro-2(1H)-quinolinone

Molecular Formula:	C₁₁H₁₃FN₂O	Molecular Weight:	208.232123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZDXXJLYRBZAEN-UHFFFAOYSA-N

791028-39-2

2-1H-QUINOLINONE,6-(2-AMINO-1-HYDROXYETHYL)-4-HYDROXY- (2 suppliers)

IUPAC Name: 6-(2-amino-1-hydroxyethyl)-4-hydroxy-4aH-quinolin-2-one | CAS Registry Number: 689733-28-6
Synonyms: KB-292951, 6-(2-Amino-1-hydroxyethyl)-4-hydroxy-2(1H)-quinolinone

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YARJVMCFKVTDTA-UHFFFAOYSA-N

689733-28-6

2-1H-QUINOLINONE,6-(4-(4-PHENYL-(PIPERAZIN-1-YL))BUTYL)- (4 suppliers)

IUPAC Name: 6-[4-(4-phenylpiperazin-1-yl)butyl]-1H-quinolin-2-one | CAS Registry Number: 80834-79-3
Synonyms: CID3067106, 6-(4-(4-Phenyl-1-piperazinyl)butyl)carbostyril, LS-142834, 6-(4-(4-Phenyl-1-piperazinyl)butyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 6-(4-(4-phenyl-1-piperazinyl)butyl)-

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

InChIKey: ADDNRBBXLJRQFM-UHFFFAOYSA-N

80834-79-3

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

IUPAC Name: 6-(bromomethyl)-1-ethylquinolin-2-one | CAS Registry Number: 133032-63-0
Synonyms: SCHEMBL9124674, KB-293011, 6-(Bromomethyl)-1-ethyl-2(1H)-quinolinone

Molecular Formula:	C₁₂H₁₂BrNO	Molecular Weight:	266.133780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JZYWDBCDQFZYPK-UHFFFAOYSA-N

133032-63-0

2-1H-QUINOLINONE,6-ACETYL-7-HYDROXY-4-METHYL- (2 suppliers)

IUPAC Name: 6-acetyl-4-methyl-1,4a-dihydroquinoline-2,7-dione | CAS Registry Number: 406699-90-9
Synonyms: KB-293190, 6-Acetyl-7-hydroxy-4-methyl-2(1H)-quinolinone

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIQRCPJKSLSHEJ-UHFFFAOYSA-N

406699-90-9

2-1H-QUINOLINONE,6-AMINO-3-ETHYL-4-METHYL- (3 suppliers)

IUPAC Name: 6-amino-3-ethyl-4-methyl-3H-quinolin-2-one | CAS Registry Number: 501938-90-5
Synonyms: KB-293222, 6-Amino-3-ethyl-4-methyl-2(1H)-quinolinone

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIBWQIHVARKPNP-UHFFFAOYSA-N

501938-90-5

2-1H-QUINOLINONE,6-ETHOXY-3,4-DIHYDRO-1-METHYL- (3 suppliers)

IUPAC Name: 6-ethoxy-1-methyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 368834-35-9
Synonyms: SCHEMBL6073833, FICCXTUTEHDXCE-UHFFFAOYSA-N, KB-293446, 6-Ethoxy-1-methyl-3,4-dihydro-1H-quinolin-2-one, 6-Ethoxy-1-methyl-3,4-dihydro-2(1H)-quinolinone

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FICCXTUTEHDXCE-UHFFFAOYSA-N

368834-35-9

2-1H-QUINOLINONE,6-ETHOXY-3-(HYDROXYMETHYL)- (5 suppliers)

IUPAC Name: 6-ethoxy-3-(hydroxymethyl)-3H-quinolin-2-one | CAS Registry Number: 333408-55-2
Synonyms: KB-293457, 6-Ethoxy-3-(hydroxymethyl)-2(1H)-quinolinone

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFHAYSKXWUHECQ-UHFFFAOYSA-N

333408-55-2

2-1H-QUINOLINONE,6-ETHOXY-4-METHYL- (6 suppliers)

IUPAC Name: 6-ethoxy-4-methyl-1H-quinolin-2-one | CAS Registry Number: 380638-81-3
Synonyms: AB09624, 6-ETHOXY-4-METHYLQUINOLIN-2-OL

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRJSBBPGUTUZLK-UHFFFAOYSA-N

380638-81-3

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

IUPAC Name: 6-ethyl-3-(hydroxymethyl)-3H-quinolin-2-one | CAS Registry Number: 485337-98-2
Synonyms: KB-293514, 6-Ethyl-3-(hydroxymethyl)-2(1H)-quinolinone

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQKPWZHANBEZSA-UHFFFAOYSA-N

485337-98-2

2-1H-QUINOLINONE,6-FLUORO-1,3-DIMETHYL- (3 suppliers)

IUPAC Name: 6-fluoro-1,3-dimethylquinolin-2-one | CAS Registry Number: 131610-12-3
Synonyms: SCHEMBL9250818, 6-Fluoro-1,3-dimethyl-2(1H)-quinolinone, KB-293544

Molecular Formula:	C₁₁H₁₀FNO	Molecular Weight:	191.201603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRRLHCXUXOEJPF-UHFFFAOYSA-N

131610-12-3

2-1H-QUINOLINONE,6-FLUORO-1-PROPYL- (4 suppliers)

IUPAC Name: 6-fluoro-1-propylquinolin-2-one | CAS Registry Number: 106372-89-8
Synonyms: 6-Fluoro-1-propyl-2(1H)-quinolinone, KB-293552

Molecular Formula:	C₁₂H₁₂FNO	Molecular Weight:	205.228183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSXJSEDCUZYGBY-UHFFFAOYSA-N

106372-89-8

2-1H-QUINOLINONE,6-FLUORO-4-METHYL-,HYDRAZONE (3 suppliers)

IUPAC Name: (6-fluoro-4-methylquinolin-2-yl)hydrazine | CAS Registry Number: 108099-80-5
Synonyms: AC1NHCU5, AKOS002665485, 6-fluoro-2-hydrazino-4-methylquinoline, (6-fluoro-4-methylquinolin-2-yl)hydrazine, KB-293559

Molecular Formula:	C₁₀H₁₀FN₃	Molecular Weight:	191.204903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGNGYXUMBBDTJN-UHFFFAOYSA-N

108099-80-5

2-1H-QUINOLINONE,6-HYDROXY-1,4-DIMETHYL- (4 suppliers)

IUPAC Name: 6-hydroxy-1,4-dimethylquinolin-2-one | CAS Registry Number: 1843-88-5
Synonyms: SCHEMBL11098624, TUSXLRWSPGPMHW-UHFFFAOYSA-N, KB-293611, 6-Hydroxy-1,4-dimethyl-2(1H)-quinolinone, 1,4-Dimethyl-6-hydroxy-2-oxo-1,2-dihydroquinoline

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUSXLRWSPGPMHW-UHFFFAOYSA-N

1843-88-5

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

73963-67-4

2-1H-QUINOLINONE,6-HYDROXY-1-METHYL-5-(2-ALLYL)- (2 suppliers)

IUPAC Name: 6-hydroxy-1-methyl-5-prop-2-enylquinolin-2-one | CAS Registry Number: 314770-67-7
Synonyms: CTK8I1553, 2 -Quinolinone,6-hydroxy-1-methyl-5- -

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEQCKATWAJFVNF-UHFFFAOYSA-N

314770-67-7

2-1H-QUINOLINONE,6-HYDROXY-8-METHYL-5-(2-ALLYL)- (2 suppliers)

IUPAC Name: 6-hydroxy-8-methyl-5-prop-2-enyl-1H-quinolin-2-one | CAS Registry Number: 156937-56-3
Synonyms: SCHEMBL9094062, CTK8H1029, BBFWZZUBCZZONN-UHFFFAOYSA-N, 5-allyl-6-hydroxy-8-methylcarbostyril, 6-hydroxy-8-methyl-5-prop-2-enyl-1H-quinolin-2-one, 2(1H)-Quinolinone, 6-hydroxy-8-methyl-5-(2-propenyl)- (9CI)

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.252 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BBFWZZUBCZZONN-UHFFFAOYSA-N

156937-56-3

2-1H-QUINOLINONE,6-IODO-1,8-DIMETHYL- (2 suppliers)

IUPAC Name: 6-iodo-1,8-dimethylquinolin-2-one | CAS Registry Number: 135715-93-4
Synonyms: SCHEMBL9367635, 6-Iodo-1,8-dimethyl-2(1H)-quinolinone, KB-293635

Molecular Formula:	C₁₁H₁₀INO	Molecular Weight:	299.107670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OOXJZDYPXNQUSO-UHFFFAOYSA-N

135715-93-4

2-1H-QUINOLINONE,6-METHOXY-1-BENZYL- (1 supplier)

IUPAC Name: 1-benzyl-6-methoxyquinolin-2-one | CAS Registry Number: 63816-09-1
Synonyms: CID114292, 2(1H)-Quinolinone, 6-methoxy-1-(phenylmethyl)-

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZNVKMQFXLXUFK-UHFFFAOYSA-N

63816-09-1

2-1H-QUINOLINONE,7,7'-[1,4-BUTANEDIYLBIS(OXY)]BIS[3,4-DIHYDRO- (12 suppliers)

IUPAC Name: 7-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 882880-12-8
Synonyms: AGN-PC-00DRFS, SureCN2842062, QUI012, 1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane, 7,7'-[1,4-Butanediylbis(oxy)]bis[3,4-dihydro-2(1H)-quinolinone, 2(1H)-Quinolinone, 7,7'-[1,4-butanediylbis(oxy)]bis(3,4-dihydro)-, 2(1H)-Quinolinone, 7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro-

Molecular Formula:	C₂₂H₂₄N₂O₄	Molecular Weight:	380.436960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HYDKRRWQLHXDEN-UHFFFAOYSA-N

882880-12-8

2-1H-QUINOLINONE,7-(4-CHLOROBUTOXY)- (16 suppliers)

IUPAC Name: 7-(4-chlorobutoxy)-1H-quinolin-2-one | CAS Registry Number: 913613-82-8
Synonyms: SureCN1038841, QUI011, 2(1H)-Quinolinone, 7-(4-chlorobutoxy)-, FT-0655809

Molecular Formula:	C₁₃H₁₄ClNO₂	Molecular Weight:	251.708760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPQAKBJISUNJNK-UHFFFAOYSA-N

913613-82-8

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

IUPAC Name: 7-(bromomethyl)-1-methylquinolin-2-one | CAS Registry Number: 133032-61-8
Synonyms: 7-(BROMOMETHYL)-1-METHYLQUINOLIN-2(1H)-ONE, SCHEMBL1119743, ITJIJNVUGROKNM-UHFFFAOYSA-N, SC-34237, KB-293925, 7-(Bromomethyl)-1-methyl-2(1H)-quinolinone, 7-bromomethyl-1-methyl-2-oxo-1,2-dihydroquinoline

Molecular Formula:	C₁₁H₁₀BrNO	Molecular Weight:	252.107200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ITJIJNVUGROKNM-UHFFFAOYSA-N

133032-61-8

2-1H-QUINOLINONE,7-(CYCLOPROPYLAMINO)-3,4-DIHYDRO-3,3-DIMETHYL- (2 suppliers)

944141-94-0

2-1H-QUINOLINONE,7-(DIMETHYLAMINO)-1-ETHYL-3-PHENYL- (5 suppliers)

IUPAC Name: 7-(dimethylamino)-1-ethyl-3-phenylquinolin-2-one | CAS Registry Number: 13468-27-4
Synonyms: EINECS 236-725-6, CID83503, 7-(Dimethylamino)-1-ethyl-3-phenyl-2-quinolone, 7-(Dimethylamino)-1-ethyl-3-phenyl-2(1H)-quinolinone, 2(1H)-Quinolinone, 7-(dimethylamino)-1-ethyl-3-phenyl-

Molecular Formula:	C₁₉H₂₀N₂O	Molecular Weight:	292.374900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONUKVSFEFHPRKD-UHFFFAOYSA-N

13468-27-4

2-1H-QUINOLINONE,7-(ETHYLAMINO)-8-METHYL- (3 suppliers)

IUPAC Name: 7-(ethylamino)-8-methylidenequinolin-2-one | CAS Registry Number: 787510-48-9
Synonyms: KB-293933, 7-(Ethylamino)-8-methyl-2(1H)-quinolinone

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJSNOCWYQDUITF-UHFFFAOYSA-N

787510-48-9

2-1H-QUINOLINONE,7-[(DIMETHYLAMINO)METHYL]-3,4-DIHYDRO-6-HYDROXY- (2 suppliers)

IUPAC Name: 7-[(dimethylamino)methyl]-6-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 765255-62-7
Synonyms: CTK9A4317, KB-293969, 7-[(Dimethylamino)methyl]-6-hydroxy-3,4-dihydro-2(1H)-quinolinone

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AIYJEVVEFPRIMM-UHFFFAOYSA-N

765255-62-7

2-1H-QUINOLINONE,7-AMINO-1,3-DIMETHYL- (3 suppliers)

IUPAC Name: 7-amino-1,3-dimethylquinolin-2-one | CAS Registry Number: 813425-32-0
Synonyms: SCHEMBL12992386, 7-Amino-1,3-dimethyl-2(1H)-quinolinone, KB-293991

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IEKRBEZVWMNWAO-UHFFFAOYSA-N

813425-32-0

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

IUPAC Name: 7-amino-1,4-dimethylquinolin-2-one | CAS Registry Number: 58336-26-8
Synonyms: SCHEMBL2358278, OYMQZZRVTJPYGW-UHFFFAOYSA-N, 7-Amino-1,4-dimethyl-1H-quinolin-2-one, 7-Amino-1,4-dimethyl-2(1H)-quinolinone, KB-293993

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYMQZZRVTJPYGW-UHFFFAOYSA-N

58336-26-8

2-1H-QUINOLINONE,7-AMINO-6-FLUORO-1-METHYL- (4 suppliers)

IUPAC Name: 7-amino-6-fluoro-1-methylquinolin-2-one | CAS Registry Number: 106372-81-0
Synonyms: SCHEMBL10909054, AKOS022643937, KB-294010, 7-Amino-6-fluoro-1-methyl-2(1H)-quinolinone

Molecular Formula:	C₁₀H₉FN₂O	Molecular Weight:	192.189663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLIOLZAXFMHYCZ-UHFFFAOYSA-N

106372-81-0

2-1H-QUINOLINONE,7-HYDROXY-1,4-DIMETHYL- (2 suppliers)

IUPAC Name: 7-hydroxy-1,4-dimethylquinolin-2-one | CAS Registry Number: 73290-60-5
Synonyms: SCHEMBL9869325, ALFBCHRNOAVKOR-UHFFFAOYSA-N, KB-294213, 7-Hydroxy-1,4-dimethyl-2(1H)-quinolinone, 1,4-Dimethyl-7-hydroxy-2-oxo-1,2-dihydroquinoline

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALFBCHRNOAVKOR-UHFFFAOYSA-N

73290-60-5

2-1H-QUINOLINONE,7-HYDROXY-4-(METHOXYMETHYL)-6-METHYL- (3 suppliers)

IUPAC Name: 7-hydroxy-4-(methoxymethyl)-6-methyl-1H-quinolin-2-one | CAS Registry Number: 406169-90-2
Synonyms: ZINC34623412, 2 -Quinolinone,7-hydroxy-4- -6-methyl-, 2(1H)-Quinolinone, 7-hydroxy-4-(methoxymethyl)-6-methyl-

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCKZAYWKDMRASP-UHFFFAOYSA-N

406169-90-2

2-1H-QUINOLINONE,7-HYDROXY-4-METHYL-3-(2-ALLYL)- (2 suppliers)

IUPAC Name: 7-hydroxy-4-methyl-3-prop-2-enyl-3H-quinolin-2-one | CAS Registry Number: 491580-38-2
Synonyms: 3-Allyl-7-hydroxy-4-methyl-2(1H)-quinolinone

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMAVNOAZIMBRAV-UHFFFAOYSA-N

491580-38-2

2-1H-QUINOLINONE,7-METHYL-3-[(PROPYLIMINO)METHYL]- (4 suppliers)

IUPAC Name: 7-methyl-3-(propyliminomethylidene)quinolin-2-one | CAS Registry Number: 577999-42-9
Synonyms: KB-294318, 7-Methyl-3-[(E)-(propylimino)methyl]-2(1H)-quinolinone

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTNIFTVWAGMEII-UHFFFAOYSA-N

577999-42-9

2-1H-QUINOLINONE,7-METHYL-3-[[(ISOPROPYL)IMINO]METHYL]- (4 suppliers)

IUPAC Name: 7-methyl-3-(propan-2-yliminomethyl)-1H-quinolin-2-one | CAS Registry Number: 579441-68-2
Synonyms: AC1NUAYY, AC1OA4JV, AC1O6Y6U, ZINC1262060, STL039685, AKOS005693757, AKOS032386632, MCULE-1763631980, 7-methyl-3-[(propan-2-ylamino)methylidene]quinolin-2-one, 7-methyl-3-[(E)-(propan-2-ylimino)methyl]quinolin-2(1H)-one, (3E)-7-methyl-3-[(propan-2-ylamino)methylidene]quinolin-2-one, (3Z)-7-methyl-3-[(propan-2-ylamino)methylidene]quinolin-2-one, 2(1H)-Quinolinone,7-methyl-3-[[(1-methylethyl)imino]methyl]-(9CI)

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWZKVAKAULLISV-UHFFFAOYSA-N

579441-68-2

2-1H-QUINOLINONE,8-(CHLOROACETYL)-3-ETHYL- (2 suppliers)

IUPAC Name: 8-(2-chloroacetyl)-3-ethyl-3H-quinolin-2-one | CAS Registry Number: 854523-99-2
Synonyms: 8-(Chloroacetyl)-3-ethyl-2(1H)-quinolinone

Molecular Formula:	C₁₃H₁₂ClNO₂	Molecular Weight:	249.694 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOEZVTFBLGWYJU-UHFFFAOYSA-N

854523-99-2

2-1H-QUINOLINONE,8-ACETYL-7-HYDROXY-4-METHYL- (3 suppliers)

IUPAC Name: 8-acetyl-4-methyl-1,8-dihydroquinoline-2,7-dione | CAS Registry Number: 406699-89-6
Synonyms: 8-Acetyl-7-hydroxy-4-methyl-2(1H)-quinolinone

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NECAGFKVTYLPQX-UHFFFAOYSA-N

406699-89-6

2-1H-QUINOLINONE,8-BROMO-1-METHYL- (5 suppliers)

IUPAC Name: 8-bromo-1-methylquinolin-2-one | CAS Registry Number: 67805-53-2
Synonyms: 8-BROMO-1-METHYL-1H-QUINOLIN-2-ONE, SureCN11274030, MB10242, 8-BROMO-1-METHYLQUINOLIN-2(1H)-ONE, 8-BROMO-1-METHYL-1,2-DIHYDROQUINOLIN-2-ONE

Molecular Formula:	C₁₀H₈BrNO	Molecular Weight:	238.080620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YKUKXVQBTWRTBB-UHFFFAOYSA-N

67805-53-2

2-1H-QUINOLINONE,8-CHLORO-1-METHYL- (2 suppliers)

IUPAC Name: 8-chloro-1-methylquinolin-2-one | CAS Registry Number: 67805-52-1
Synonyms: SCHEMBL11286560, 8-Chloro-1-methyl-2(1H)-quinolinone, KB-294456

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.629620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XUNDQZVUORIFKR-UHFFFAOYSA-N

67805-52-1

2-1H-QUINOLINONE,8-ETHYL-3,4-DIHYDRO-4,4-DIMETHYL- (3 suppliers)

IUPAC Name: 8-ethyl-4,4-dimethyl-1,3-dihydroquinolin-2-one | CAS Registry Number: 676116-17-9
Synonyms: SCHEMBL6221081, UDXJCJCLUXVAON-UHFFFAOYSA-N, AKOS027412111, AK456765, HE157075, 8-ethyl-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one, 8-Ethyl-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UDXJCJCLUXVAON-UHFFFAOYSA-N

676116-17-9

2-1H-QUINOLINONE,8-FLUORO-1-METHYL- (3 suppliers)

IUPAC Name: 8-fluoro-1-methylquinolin-2-one | CAS Registry Number: 67805-54-3
Synonyms: SCHEMBL9367162, 8-Fluoro-1-methyl-2(1H)-quinolinone, KB-294486

Molecular Formula:	C₁₀H₈FNO	Molecular Weight:	177.175023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYZCVCFJFSLWEE-UHFFFAOYSA-N

67805-54-3

2-1H-QUINOLINONE,8-HYDROXY-4-METHYL-6-NITRO- (2 suppliers)

IUPAC Name: 8-hydroxy-4-methyl-6-nitro-4aH-quinolin-2-one | CAS Registry Number: 500700-06-1
Synonyms: KB-294501, 8-Hydroxy-4-methyl-6-nitro-2(1H)-quinolinone

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.181520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWBREWKVVMVXLQ-UHFFFAOYSA-N

500700-06-1

2-1H-QUINOLINONE,8-HYDROXY-6-METHYL- (7 suppliers)

IUPAC Name: 8-hydroxy-6-methyl-1H-quinolin-2-one | CAS Registry Number: 312753-44-9
Synonyms: 8-Hydroxy-6-methylquinolin-2(1H)-one, SCHEMBL865481, GIUGLIISNBOAIB-UHFFFAOYSA-N, ZINC45809601, AKOS024260070, FCH1007775, 8-hydroxy-6-methyl-1H-quinolin-2-one, AK152658, AJ-110551, AX8289038

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

InChIKey: GIUGLIISNBOAIB-UHFFFAOYSA-N

312753-44-9

2-1H-QUINOLINONE,8-METHYL-7-(PYRROLIDIN-1-YL)- (6 suppliers)

IUPAC Name: 8-methylidene-7-pyrrolidin-1-ylquinolin-2-one | CAS Registry Number: 792149-18-9
Synonyms: KB-294549, 8-Methyl-7-(1-pyrrolidinyl)-2(1H)-quinolinone

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRMZEBGFECIZHY-UHFFFAOYSA-N

792149-18-9

2-1H-QUINOXALINETHIONE,4-OXIDE (3 suppliers)

IUPAC Name: 4-oxido-1H-quinoxalin-4-ium-2-thione | CAS Registry Number: 89939-20-8
Synonyms: 2 -Quinoxalinethione,4-oxide

Molecular Formula:	C₈H₆N₂OS	Molecular Weight:	178.211040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMJLPRXBHWNCAQ-UHFFFAOYSA-N

89939-20-8

2-1H-QUINOXALINONE,1,3-DIMETHYL- (11 suppliers)

IUPAC Name: 1,3-dimethylquinoxalin-2-one | CAS Registry Number: 3149-25-5
Synonyms: 1,3-Dimethyl-1H-quinoxalin-2-one, 1,3-dimethylquinoxalin-2(1H)-one, CHEBI:359736, MolPort-001-922-870, NSC521683, HMS1652A13, 1,3-Dimethyl-2(1H)-quinoxalinone, CID351422, STK327681, ZINC00106303, BAS 00313034, 1,2-Dihydro-1,3-dimethyl-2-oxoquinoxaline, EU-0070464, AB-323/25048506, F0914-1180

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRGDSEWMSMJHMU-UHFFFAOYSA-N

3149-25-5

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