4(1)-PYRIDONE,3-AMINO-5-NITRO-,4(1)-QUINAZOLONE,2-BENZYL-8-METHOXY- Suppliers & Manufacturers

CHEMICAL products beginning with : 4

3801 to 3850 of 199343 results Page:

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PRODUCT NAME

CAS Registry Number

4(1)-PYRIDONE,3-AMINO-5-NITRO- (3 suppliers)

IUPAC Name: 5-amino-3-nitro-3H-pyridin-4-one | CAS Registry Number: 861383-84-8
Synonyms: 4(1)-pyridone,3-amino-5-nitro-, KB-185509

Molecular Formula:	C₅H₅N₃O₃	Molecular Weight:	155.111500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DUQSMYJLHRWALQ-UHFFFAOYSA-N

861383-84-8

4(1)-QUINAZOLONE,2-BENZYL-8-METHOXY- (3 suppliers)

IUPAC Name: 2-benzyl-8-methoxy-1H-quinazolin-4-one | CAS Registry Number: 858452-74-1
Synonyms: 4(1)-quinazolone,2-benzyl-8-methoxy-, KB-185510

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCJLPUFYGFIXFA-UHFFFAOYSA-N

858452-74-1

4(1)-QUINOLONE,3-CHLORO-2,3-DIHYDRO-1-P-TOLYLSULFONYL- (3 suppliers)

IUPAC Name: 3-chloro-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one | CAS Registry Number: 861369-05-3
Synonyms: KB-185511, 4(1)-quinolone,3-chloro-2,3-dihydro-1-p-tolylsulfonyl-

Molecular Formula:	C₁₆H₁₄ClNO₃S	Molecular Weight:	335.805260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IDAVHXRTDCJBPG-UHFFFAOYSA-N

861369-05-3

4(1)-QUINOLONE,3-CHLORO-5-METHYL-1-P-TOLYLSULFONYL- (3 suppliers)

IUPAC Name: 3-chloro-5-methyl-1-(4-methylphenyl)sulfonylquinolin-4-one | CAS Registry Number: 871890-91-4
Synonyms: KB-185512, 4(1)-quinolone,3-chloro-5-methyl-1-p-tolylsulfonyl-

Molecular Formula:	C₁₇H₁₄ClNO₃S	Molecular Weight:	347.815960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TXPOUDKWSOXVAB-UHFFFAOYSA-N

871890-91-4

4(1)-QUINOLONE,3-CHLORO-6-METHYL-1-P-TOLYLSULFONYL- (3 suppliers)

IUPAC Name: 3-chloro-6-methyl-1-(4-methylphenyl)sulfonylquinolin-4-one | CAS Registry Number: 872282-94-5
Synonyms: KB-185513, 4(1)-quinolone,3-chloro-6-methyl-1-p-tolylsulfonyl-

Molecular Formula:	C₁₇H₁₄ClNO₃S	Molecular Weight:	347.815960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLQOGTAJQUNVKI-UHFFFAOYSA-N

872282-94-5

4(1)-QUINOLONE,3-CHLORO-7-METHYL-1-P-TOLYLSULFONYL- (3 suppliers)

IUPAC Name: 3-chloro-7-methyl-1-(4-methylphenyl)sulfonylquinolin-4-one | CAS Registry Number: 872282-93-4
Synonyms: KB-185514, 4(1)-quinolone,3-chloro-7-methyl-1-p-tolylsulfonyl-

Molecular Formula:	C₁₇H₁₄ClNO₃S	Molecular Weight:	347.815960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNAIRRZBGVXWKT-UHFFFAOYSA-N

872282-93-4

4(15),10(14)-Muuroladiene (3 suppliers)

IUPAC Name: 4,7-dimethylidene-1-propan-2-yl-1,2,3,4a,5,6,8,8a-octahydronaphthalene | CAS Registry Number: 54932-90-0
Synonyms: .epsilon.-Muurolene, Naphthalene, decahydro-1,6-bis(methylene)-4-(1-methylethyl)-, (4.alpha.,4a.alpha.,8a.alpha.)-, epsilon-Muurolene, AC1LAUBC, NOLWRMQDWRAODO-UHFFFAOYSA-N, 4(15),10(14)-Cadinadiene, 4-Isopropyl-1,6-dimethylenedecahydronaphthalene #, 1,6-dimethylidene-4-(propan-2-yl)-decahydronaphthalene, 4,7-dimethylidene-1-propan-2-yl-1,2,3,4a,5,6,8,8a-octahydronaphthalene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NOLWRMQDWRAODO-UHFFFAOYSA-N

54932-90-0

4(15),11-Oppositadien-1-ol (5 suppliers)

IUPAC Name: (3aR,7aR)-3a-methyl-7-methylidene-1-(2-methylprop-2-enyl)-2,3,4,5,6,7a-hexahydro-1H-inden-4-ol | CAS Registry Number: 70389-96-7

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HLVNRJLLBUWVCO-WUCCLRPBSA-N

70389-96-7

4(15),5,10(14)-Germacratrien-1-ol (8 suppliers)

IUPAC Name: (5Z,7S)-4,10-dimethylidene-7-propan-2-ylcyclodec-5-en-1-ol | CAS Registry Number: 81968-62-9
Synonyms: (7S)-7-isopropyl-4,10-dimethylenecyclodec-5-enol, AKOS022184591, AK104417, ST24034967

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OSSWBZXPRYZGRO-GNOUIQMSSA-N

81968-62-9

4(15)-Oppositene-1,7-diol (5 suppliers)

IUPAC Name: (1S,3aR,4R,7aS)-1-[(1R)-1-hydroxy-2-methylpropyl]-3a-methyl-7-methylidene-2,3,4,5,6,7a-hexahydro-1H-inden-4-ol | CAS Registry Number: 640289-58-3
Synonyms: ZINC95914029, W2307, (1s,3ar,4r,7as)-1-[(1r)-1-hydroxy-2-methylpropyl]-3a-methyl-7-met Hyleneoctahydro-1h-inden-4-ol, (7abeta)-1beta-[(1R)-1-Hydroxy-2-methylpropyl]-3aalpha-methyl-7-methylenehydrindane-4alpha-ol

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.371 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OZBVMKPZPKMEGY-JARUQAPTSA-N

640289-58-3

4(15)-SELINENE-11,12-DIOL (1 supplier)

73035-82-2

4(1H)-Acridinone (1 supplier)

844891-39-0

4(1H)-Acridinone, 2,3-dihydro-, oxime (1 supplier)

IUPAC Name: 4-nitroso-1,2,3,10-tetrahydroacridine | CAS Registry Number: 34043-68-0
Synonyms: CTK1B1384

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEVFXTSDFAWADN-UHFFFAOYSA-N

34043-68-0

4(1H)-Acridinone, 9-butyl-2,3,5,6,7,8-hexahydro- (1 supplier)

IUPAC Name: 9-butyl-2,3,5,6,7,8-hexahydro-1H-acridin-4-one | CAS Registry Number: 99922-92-6
Synonyms: NSC650739, 9-Butyl-2,3,5,6,7,8-hexahydro-4(1H)-acridinone, ACMC-20buio, AC1Q6KD5, SureCN10286465, AC1L87D7, CTK3G7250, AG-L-06149, NSC-650739, NCI60_017660, 9-butyl-2,3,5,6,7,8-hexahydro-1H-acridin-4-one

Molecular Formula:	C₁₇H₂₃NO	Molecular Weight:	257.370620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBPDEDBUTGNVEL-UHFFFAOYSA-N

99922-92-6

4(1H)-Acridinone, 9-butyl-2,3,5,6,7,8-hexahydro-5-(phenylmethylene)- (1 supplier)

IUPAC Name: 5-benzylidene-9-butyl-1,2,3,6,7,8-hexahydroacridin-4-one | CAS Registry Number: 105282-71-1
Synonyms: ACMC-20buip, AC1L87DS, SureCN9405027, CTK0D7556, AG-L-11404, NCI60_017667, 5-benzylidene-9-butyl-1,2,3,6,7,8-hexahydroacridin-4-one

Molecular Formula:	C₂₄H₂₇NO	Molecular Weight:	345.477280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJLRELFNKUJYGZ-UHFFFAOYSA-N

105282-71-1

4(1H)-Azocinone, 5,6,7,8-tetrahydro-1-methyl- (1 supplier)

IUPAC Name: 1-methyl-2,3,4,5-tetrahydroazocin-6-one | CAS Registry Number: 108344-19-0
Synonyms: ACMC-20mbh8, CTK0D6362

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPESFLLNNUXLDT-UHFFFAOYSA-N

108344-19-0

4(1H)-Azulenone, 2,3,3a,7,8,8a-hexahydro-3,6,8,8-tetramethyl- (1 supplier)

IUPAC Name: 3,6,8,8-tetramethyl-1,2,3,3a,7,8a-hexahydroazulen-4-one | CAS Registry Number: 91431-75-3
Synonyms: ACMC-20luec, CTK3G4689

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZEJGWVFBAQFFI-UHFFFAOYSA-N

91431-75-3

4(1H)-Azulenone, 2,5,6,7,8,8a-hexahydro- (1 supplier)

IUPAC Name: 2,5,6,7,8,8a-hexahydro-1H-azulen-4-one | CAS Registry Number: 70147-66-9
Synonyms: CTK2H5228

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSGGDMIEOXJSDS-UHFFFAOYSA-N

70147-66-9

4(1H)-Azulenone, octahydro-, cis- (2 suppliers)

IUPAC Name: (3aS,8aR)-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one | CAS Registry Number: 5365-37-7
Synonyms: CTK1G0495

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LRWIWGKEXZQIPK-BDAKNGLRSA-N

5365-37-7

4(1H)-Azulenone, octahydro-, trans- (2 suppliers)

IUPAC Name: (3aS,8aS)-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one | CAS Registry Number: 5365-38-8
Synonyms: CTK1G0494

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LRWIWGKEXZQIPK-IUCAKERBSA-N

5365-38-8

4(1H)-Azulenone, octahydro-8a-hydroxy- (1 supplier)

IUPAC Name: 8a-hydroxy-1,2,3,3a,5,6,7,8-octahydroazulen-4-one | CAS Registry Number: 57479-39-7
Synonyms: CTK1F1908

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARIRUJWBRZBUBF-UHFFFAOYSA-N

57479-39-7

4(1H)-Azulenone,1-[(1R)-1,5-dimethyl-3-oxo-4-hexen-1-yl]-2,3,3a,7,8,8a-hexahydro-3a,6-dimethyl-,(1R,3aR,8aR)- (1 supplier)

116428-63-8

4(1H)-Azulenone,1-[(1R)-1,5-dimethyl-3-oxohexyl]-2,3,3a,7,8,8a-hexahydro-3a,6-dimethyl-,(1R,3aR,8aR)- (1 supplier)

116428-62-7

4(1H)-Azulenone,2,3,3a,7,8,8a-hexahydro-1,8- dihydroxy-3a,6-dimethyl-1-(1-methylethyl)-,(1R,3aS,8S,8aS)- (1 supplier)

79863-23-3

4(1H)-Azulenone,3a,5,6,7,8,8a-hexahydro-8a-hydroxy-3,8-dimethyl-5-(1-methylethyl)-,(3aS,5R,8S,8aS)- (1 supplier)

176678-80-1

4(1H)-Azulenone,octahydro-8a-hydroxy-8-methyl-3-methylene-5-(1-methylethyl)-, (3aS,5R,8S,8aS)- (1 supplier)

176678-79-8

4(1H)-Azulenone,octahydro-8a-methyl-5-methylene-3-(1-methylethyl)-, (3S,3aR,8aS)- (1 supplier)

154512-19-3

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

IUPAC Name: 2,3-dihydro-1H-chrysen-4-one | CAS Registry Number: 66267-06-9
Synonyms: CTK1J4991

Molecular Formula:	C₁₈H₁₄O	Molecular Weight:	246.303160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OAVOFZMFEVVICT-UHFFFAOYSA-N

66267-06-9

4(1H)-Chrysenone,hexadecahydro-10b,12a-dimethyl-9-(1-methylethenyl)-, (9S)- (1 supplier)

503178-10-7

4(1H)-Cinnolinone (2 suppliers)

22062-45-9

4(1H)-Cinnolinone, 1-(1-methylethyl)- (2 suppliers)

IUPAC Name: 1-propan-2-ylcinnolin-4-one | CAS Registry Number: 4964-40-3
Synonyms: AGN-PC-00PTPH, CTK1C6851

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLOKJUQJAPZYOU-UHFFFAOYSA-N

4964-40-3

4(1H)-Cinnolinone, 1-methyl-3-(methylsulfonyl)- (1 supplier)

IUPAC Name: 1-methyl-3-methylsulfonylcinnolin-4-one | CAS Registry Number: 35565-40-3
Synonyms: SureCN11773693, CTK1B0487

Molecular Formula:	C₁₀H₁₀N₂O₃S	Molecular Weight:	238.263000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YHBYTORISPFZQA-UHFFFAOYSA-N

35565-40-3

4(1H)-Cinnolinone, 3-(1-oxido-2-pyridinyl)- (1 supplier)

IUPAC Name: 3-(1-hydroxypyridin-2-ylidene)cinnolin-4-one | CAS Registry Number: 60928-32-7
Synonyms: CTK2E8639

Molecular Formula:	C₁₃H₉N₃O₂	Molecular Weight:	239.229460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKJXCJRTHFIPNI-UHFFFAOYSA-N

60928-32-7

4(1H)-Cinnolinone, 3-acetyl- (1 supplier)

IUPAC Name: 3-acetyl-1H-cinnolin-4-one | CAS Registry Number: 143033-94-7
Synonyms: Ethanone, 1-(4-hydroxy-3-cinnolinyl)-, 136920-49-5, ACMC-20mwd8, ACMC-20n21r, AC1MTI23, 3-acetyl-1H-cinnolin-4-one, CTK0F0061, CTK0F3702, AKOS006279950, 1-(4-HYDROXYCINNOLIN-3-YL)ETHANONE

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZXNQPGHGIDBQX-UHFFFAOYSA-N

143033-94-7

4(1H)-CINNOLINONE, 3-ACETYL-6-CHLORO- (1 supplier)

IUPAC Name: 3-acetyl-6-chloro-1H-cinnolin-4-one | CAS Registry Number: 404897-84-3
Synonyms: 1-(6-CHLORO-4-HYDROXYCINNOLIN-3-YL)ETHANONE, CTK1C9542, AKOS016035775, 4(1H)-Cinnolinone, 3-acetyl-6-chloro-, KB-215494

Molecular Formula:	C₁₀H₇ClN₂O₂	Molecular Weight:	222.627780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNLDXICSTPRDHV-UHFFFAOYSA-N

404897-84-3

4(1H)-Cinnolinone, 6-bromo-1-propyl- (1 supplier)

IUPAC Name: 6-bromo-1-propylcinnolin-4-one | CAS Registry Number: 61588-18-9
Synonyms: CTK2D6832

Molecular Formula:	C₁₁H₁₁BrN₂O	Molecular Weight:	267.121840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILCPVXUPRQOWMN-UHFFFAOYSA-N

61588-18-9

4(1H)-Cycloheptapyrazolone (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydro-1H-cyclohepta[c]pyrazol-4-one | CAS Registry Number: 115215-89-9
Synonyms: 4(2H)-Cycloheptapyrazolone, 5,6,7,8-tetrahydro-, 1314139-85-9, SCHEMBL6476656, HEPGGNNLMPWTLQ-UHFFFAOYSA-N, AKOS023621876, 5,6,7,8-tetrahydro-1H-cycloheptapyrazol-4-one, 5,6,7,8-tetrahydro-4(1H)-cycloheptapyrazolone, 5,6,7,8-tetrahydrocyclohepta[c]pyrazol-4(1H)-one

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEPGGNNLMPWTLQ-UHFFFAOYSA-N

115215-89-9

4(1H)-Cyclopentacycloundecenone,2,3,3a,5,6,7,8,11,12,12a-decahydro-3a,6,10-trimethyl-1-(1-methylethylidene)-,(3aR,6R,9E,12aR)-rel-(+)- (9CI) (1 supplier)

163135-96-4

4(1H)-Dibenzofuranone,2,8-bis[(4-methylphenyl)amino]-1-[(4-methylphenyl)imino]- (1 supplier)

188760-19-2

4(1H)-Isoquinolinone (1 supplier)

IUPAC Name: 5-methoxy-2,3-dihydro-1H-isoquinolin-4-one | CAS Registry Number: 110339-47-4
Synonyms: SCHEMBL798060, AKOS022639640, 4(1H)-Isoquinolinone, 2,3-dihydro-5-methoxy-

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGAOGZPFIOIRIX-UHFFFAOYSA-N

110339-47-4

4(1H)-Isoquinolinone, 2,3-dihydro-2-Methyl-, hydrochloride (2 suppliers)

IUPAC Name: 2-methyl-1,3-dihydroisoquinolin-4-one;hydrochloride | CAS Registry Number: 20458-78-0
Synonyms: AKOS027339832, AK342886, 2-Methyl-2,3-dihydroisoquinolin-4(1H)-one hydrochloride

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLEIDJJHEZAXDE-UHFFFAOYSA-N

20458-78-0

4(1H)-Isoquinolinone, 2,3-dihydro-2-propyl-, hydrochloride (1 supplier)

IUPAC Name: 2-propyl-1,3-dihydroisoquinolin-4-one;hydrochloride | CAS Registry Number: 144479-94-7
Synonyms: ACMC-20n41o, CTK0B3070

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.714540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSXKMBXYQRSODR-UHFFFAOYSA-N

144479-94-7

4(1H)-Isoquinolinone, 2,3-dihydro-5-(methylthio)-, hydrochloride (1 supplier)

IUPAC Name: 5-methylsulfanyl-2,3-dihydro-1H-isoquinolin-4-one;hydrochloride | CAS Registry Number: 90265-85-3
Synonyms: CTK3I2651

Molecular Formula:	C₁₀H₁₂ClNOS	Molecular Weight:	229.726380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CLRWBWLPIDKDHK-UHFFFAOYSA-N

90265-85-3

4(1H)-Isoquinolinone, 2,3-dihydro-7-(methylthio)- (1 supplier)

IUPAC Name: 7-methylsulfanyl-2,3-dihydro-1H-isoquinolin-4-one | CAS Registry Number: 90265-84-2
Synonyms: AGN-PC-00LFGH, CTK3I2652

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.265440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEAQQJNMBZBAKN-UHFFFAOYSA-N

90265-84-2

4(1H)-Isoquinolinone, 2-acetyl-2,3-dihydro- (5 suppliers)

IUPAC Name: 2-acetyl-1,3-dihydroisoquinolin-4-one | CAS Registry Number: 105121-99-1
Synonyms: ACMC-20m7y6, AGN-PC-00NV1H, CTK0G5766, AK138156, 2-Acetyl-2,3-dihydroisoquinolin-4(1H)-one

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDKXSKBINIAMGR-UHFFFAOYSA-N

105121-99-1

4(1H)-Isoquinolinone, 3-(4-methylphenyl)-1,1-diphenyl- (1 supplier)

IUPAC Name: 3-(4-methylphenyl)-1,1-diphenylisoquinolin-4-one | CAS Registry Number: 102301-79-1
Synonyms: ACMC-20m5bb, AGN-PC-00MX1D, CTK0D9126

Molecular Formula:	C₂₈H₂₁NO	Molecular Weight:	387.472440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJZFGYBKUQCSEQ-UHFFFAOYSA-N

102301-79-1

4(1H)-Isoquinolinone, 5-chloro-2,3-dihydro- (3 suppliers)

IUPAC Name: 5-chloro-2,3-dihydro-1H-isoquinolin-4-one | CAS Registry Number: 89097-92-7
Synonyms: ACMC-20lhn1, SureCN798110, CTK3A1528

Molecular Formula:	C₉H₈ClNO	Molecular Weight:	181.618920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZIUQQHMZXLSPL-UHFFFAOYSA-N

89097-92-7

4(1H)-Isoquinolinone, 5-chloro-2,3-dihydro-2-(phenylmethyl)- (2 suppliers)

IUPAC Name: 2-benzyl-5-chloro-1,3-dihydroisoquinolin-4-one | CAS Registry Number: 89097-91-6
Synonyms: ACMC-20lhn0, CTK3A1529

Molecular Formula:	C₁₆H₁₄ClNO	Molecular Weight:	271.741460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QAQFCZMUBTXSBN-UHFFFAOYSA-N

89097-91-6

4(1H)-Isoquinolinone, 6-chloro-2,3-dihydro-2-(1-oxopropyl)- (1 supplier)

IUPAC Name: 6-chloro-2-propanoyl-1,3-dihydroisoquinolin-4-one | CAS Registry Number: 89097-74-5
Synonyms: ACMC-20lhmv, CTK3A1534

Molecular Formula:	C₁₂H₁₂ClNO₂	Molecular Weight:	237.682180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKKMEWRUSPPYCX-UHFFFAOYSA-N

89097-74-5

4(1H)-Isoquinolinone, 6-chloro-2,3-dihydro-2-(phenylmethyl)- (2 suppliers)

IUPAC Name: 2-benzyl-6-chloro-1,3-dihydroisoquinolin-4-one | CAS Registry Number: 89097-79-0
Synonyms: ACMC-20lhmw, AGN-PC-00LSOM, CTK3A1533

Molecular Formula:	C₁₆H₁₄ClNO	Molecular Weight:	271.741460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROWPRXGFODHMBU-UHFFFAOYSA-N

89097-79-0

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