(3E)-3-[Amino({4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl})methylidene]prop-1-ene-1,1,3-tricarbonitrile,(3E)-3-[Amino(4-methylpiperazin-1-yl)methylidene]prop-1-ene-1,1,3-tricarbonitrile Suppliers & Manufacturers

CHEMICAL products : Other

69701 to 69750 of 313737 results Page:

1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 [1395] 1396 1397 1398 1399 1400

PRODUCT NAME

CAS Registry Number

(3E)-3-[Amino({4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl})methylidene]prop-1-ene-1,1,3-tricarbonitrile (3 suppliers)

IUPAC Name: (3E)-4-amino-4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]buta-1,3-diene-1,1,3-tricarbonitrile | CAS Registry Number: 338410-25-6
Synonyms: (3E)-3-[amino({4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl})methylidene]prop-1-ene-1,1,3-tricarbonitrile, 4-amino-4-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-1,3-butadiene-1,1,3-tricarbonitrile, AKOS005088034, ZINC100424107, 3H-954

Molecular Formula:	C₁₇H₁₃ClF₃N₇	Molecular Weight:	407.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ZPMMALZKZMSVMA-NTCAYCPXSA-N

338410-25-6

(3E)-3-[Amino(4-methylpiperazin-1-yl)methylidene]prop-1-ene-1,1,3-tricarbonitrile (4 suppliers)

IUPAC Name: (3~{E})-4-amino-4-(4-methylpiperazin-1-yl)buta-1,3-diene-1,1,3-tricarbonitrile | CAS Registry Number: 154124-60-4
Synonyms: 4-amino-4-(4-methylpiperazino)-1,3-butadiene-1,1,3-tricarbonitrile, MolPort-002-874-304, AKOS005097497, ZINC100270032, 6H-951, (3E)-3-[amino(4-methylpiperazin-1-yl)methylidene]prop-1-ene-1,1,3-tricarbonitrile, (E)-4-amino-4-(4-methylpiperazin-1-yl)buta-1,3-diene-1,1,3-tricarbonitrile

Molecular Formula:	C₁₂H₁₄N₆	Molecular Weight:	242.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SVAMDCNIJMTNCI-VAWYXSNFSA-N

154124-60-4

(3E)-3-[Amino(phenyl)methylene]-1-methyl-6-phenylpyridine-2,4(1H,3H)-dione (2 suppliers)

(3e)-3-[bis(2-chloroethyl)aminomethylidene]chromen-4-one (2 suppliers)

IUPAC Name: (3E)-3-[bis(2-chloroethyl)aminomethylidene]chromen-4-one | CAS Registry Number: 67780-98-7
Synonyms: NSC272264, AC1NUFMQ, ZINC1561155, NSC-272264, (3E)-3-[bis(2-chloroethyl)aminomethylidene]chromen-4-one

Molecular Formula:	C₁₄H₁₅Cl₂NO₂	Molecular Weight:	300.180400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COKVWJDPPRXIAO-PKNBQFBNSA-N

67780-98-7

(3e)-3-[bis(2-chloroethyl)hydrazinylidene]butan-2-one (1 supplier)

IUPAC Name: (3E)-3-[bis(2-chloroethyl)hydrazinylidene]butan-2-one | CAS Registry Number: 94629-31-9
Synonyms: 2,3-BUTANEDIONE, BIS(2-CHLOROETHYL)HYDRAZONE, Diacetyl-mono-(bis-(2-chloraethyl)-hydrazon) [German], LS-45863, Diacetyl-mono-(bis-(2-chloraethyl)-hydrazon)

Molecular Formula:	C₈H₁₄Cl₂N₂O	Molecular Weight:	225.115560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JBIWWYHSKWNCML-YRNVUSSQSA-N

94629-31-9

(3e)-3-[hydroxy(phenyl)methylidene]-6,7-dimethyl-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[hydroxy(phenyl)methylidene]-6,7-dimethyl-1H-quinoline-2,4-dione | CAS Registry Number: 90182-05-1
Synonyms: 3-Benzoyl-4-hydroxy-6,7-dimethyl-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-benzoyl-4-hydroxy-6,7-dimethyl-, AC1MIBLV, LS-142622, 3-benzoyl-2-hydroxy-6,7-dimethyl-1H-quinolin-4-one

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AJOXJKMJTJXFEB-FOCLMDBBSA-N

90182-05-1

(3e)-3-[hydroxy(phenyl)methylidene]-6,8-dimethyl-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[hydroxy(phenyl)methylidene]-6,8-dimethyl-1H-quinoline-2,4-dione | CAS Registry Number: 90182-06-2
Synonyms: 3-Benzoyl-4-hydroxy-6,8-dimethyl-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-benzoyl-4-hydroxy-6,8-dimethyl-, AC1MIBLY, LS-142623, 3-benzoyl-2-hydroxy-6,8-dimethyl-1H-quinolin-4-one

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GCUQCVQGSMHJBC-JQIJEIRASA-N

90182-06-2

(3e)-3-[hydroxy(phenyl)methylidene]-6-methyl-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[hydroxy(phenyl)methylidene]-6-methyl-1H-quinoline-2,4-dione | CAS Registry Number: 90182-02-8
Synonyms: 3-Benzoyl-4-hydroxy-6-methyl-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-benzoyl-4-hydroxy-6-methyl-, AC1MIBLM, LS-142624, 3-benzoyl-2-hydroxy-6-methyl-1H-quinolin-4-one

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUSVXTFQMKAEQQ-CCEZHUSRSA-N

90182-02-8

(3e)-3-[hydroxy(phenyl)methylidene]-6-octyl-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[hydroxy(phenyl)methylidene]-6-octyl-1H-quinoline-2,4-dione | CAS Registry Number: 90182-47-1
Synonyms: 3-Benzoyl-4-hydroxy-6-octyl-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-benzoyl-4-hydroxy-6-octyl-, AC1MIBP4, LS-142630, 3-benzoyl-2-hydroxy-6-octyl-1H-quinolin-4-one

Molecular Formula:	C₂₄H₂₇NO₃	Molecular Weight:	377.476080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YLRXNKNJRBJICG-QURGRASLSA-N

90182-47-1

(3e)-3-[hydroxy(phenyl)methylidene]-6-pentyl-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[hydroxy(phenyl)methylidene]-6-pentyl-1H-quinoline-2,4-dione | CAS Registry Number: 90182-46-0
Synonyms: 3-Benzoyl-4-hydroxy-6-pentyl-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-benzoyl-4-hydroxy-6-pentyl-, AC1MIBP1, LS-142631, 3-benzoyl-2-hydroxy-6-pentyl-1H-quinolin-4-one

Molecular Formula:	C₂₁H₂₁NO₃	Molecular Weight:	335.396340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HZYPFYOSUCVZFB-VHEBQXMUSA-N

90182-46-0

(3e)-3-[hydroxy(phenyl)methylidene]-7-methyl-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[hydroxy(phenyl)methylidene]-7-methyl-1H-quinoline-2,4-dione | CAS Registry Number: 90182-03-9
Synonyms: 3-Benzoyl-4-hydroxy-7-methyl-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-benzoyl-4-hydroxy-7-methyl-, AC1MIBLP, LS-142626, 3-benzoyl-2-hydroxy-7-methyl-1H-quinolin-4-one

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QBFRMUSBEVNEHB-CCEZHUSRSA-N

90182-03-9

(3e)-3-[hydroxy(phenyl)methylidene]-7-nitro-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[hydroxy(phenyl)methylidene]-7-nitro-1H-quinoline-2,4-dione | CAS Registry Number: 90181-95-6
Synonyms: 3-Benzoyl-4-hydroxy-7-nitro-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-benzoyl-4-hydroxy-7-nitro-, AC1MIBL1, LS-142629, 3-benzoyl-2-hydroxy-7-nitro-1H-quinolin-4-one

Molecular Formula:	C₁₆H₁₀N₂O₅	Molecular Weight:	310.261000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VUBSMSWVVCSYGC-BUHFOSPRSA-N

90181-95-6

(3e)-3-[hydroxy(phenyl)methylidene]-8-methyl-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[hydroxy(phenyl)methylidene]-8-methyl-1H-quinoline-2,4-dione | CAS Registry Number: 90182-04-0
Synonyms: 3-Benzoyl-4-hydroxy-8-methyl-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-benzoyl-4-hydroxy-8-methyl-, AC1MIBLS, LS-142627, 3-benzoyl-2-hydroxy-8-methyl-1H-quinolin-4-one

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TUVHSSKVZVMWCJ-FYWRMAATSA-N

90182-04-0

(3e)-3-[hydroxy-(2,3,4-trimethoxyphenyl)methylidene]-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[hydroxy-(2,3,4-trimethoxyphenyl)methylidene]-1H-quinoline-2,4-dione | CAS Registry Number: 90182-18-6
Synonyms: 4-Hydroxy-3-(2,3,4-trimethoxybenzoyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 4-hydroxy-3-(2,3,4-trimethoxybenzoyl)-, AC1MIBMY, LS-142821, 2-hydroxy-3-(2,3,4-trimethoxybenzoyl)-1H-quinolin-4-one

Molecular Formula:	C₁₉H₁₇NO₆	Molecular Weight:	355.341380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HCXGSINWWGFIRT-JQIJEIRASA-N

90182-18-6

(3e)-3-[hydroxy-(2,3,4-trimethoxyphenyl)methylidene]-7-nitro-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[hydroxy-(2,3,4-trimethoxyphenyl)methylidene]-7-nitro-1H-quinoline-2,4-dione | CAS Registry Number: 90182-38-0
Synonyms: 4-Hydroxy-7-nitro-3-(2,3,4-trimethoxybenzoyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 4-hydroxy-7-nitro-3-(2,3,4-trimethoxybenzoyl)-, AC1MIBOM, LS-142818, 2-hydroxy-7-nitro-3-(2,3,4-trimethoxybenzoyl)-1H-quinolin-4-one

Molecular Formula:	C₁₉H₁₆N₂O₈	Molecular Weight:	400.338940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GCFATVUHVCFXKV-JQIJEIRASA-N

90182-38-0

(3e)-3-[hydroxy-(2,3,4-trimethoxyphenyl)methylidene]-8-methyl-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[hydroxy-(2,3,4-trimethoxyphenyl)methylidene]-8-methyl-1H-quinoline-2,4-dione | CAS Registry Number: 90182-37-9
Synonyms: 4-Hydroxy-8-methyl-3-(2,3,4-trimethoxybenzoyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 4-hydroxy-8-methyl-3-(2,3,4-trimethoxybenzoyl)-, AC1MIBOJ, LS-142816, 2-hydroxy-8-methyl-3-(2,3,4-trimethoxybenzoyl)-1H-quinolin-4-one

Molecular Formula:	C₂₀H₁₉NO₆	Molecular Weight:	369.367960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MIZQDSGCVXXWDE-SAPNQHFASA-N

90182-37-9

(3e)-3-[hydroxy-(2,4,5-trimethoxyphenyl)methylidene]-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[hydroxy-(2,4,5-trimethoxyphenyl)methylidene]-1H-quinoline-2,4-dione | CAS Registry Number: 90182-19-7
Synonyms: 4-Hydroxy-3-(2,4,5-trimethoxybenzoyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 4-hydroxy-3-(2,4,5-trimethoxybenzoyl)-, AC1MIBN1, LS-142822, 2-hydroxy-3-(2,4,5-trimethoxybenzoyl)-1H-quinolin-4-one

Molecular Formula:	C₁₉H₁₇NO₆	Molecular Weight:	355.341380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DKQBTRCAEHCGLX-FBMGVBCBSA-N

90182-19-7

(3e)-3-[hydroxy-(2-methoxyphenyl)methylidene]-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[hydroxy-(2-methoxyphenyl)methylidene]-1H-quinoline-2,4-dione | CAS Registry Number: 90182-09-5
Synonyms: 4-Hydroxy-3-(2-methoxybenzoyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 4-hydroxy-3-(2-methoxybenzoyl)-, AC1MIBM7, LS-142800, 2-hydroxy-3-(2-methoxybenzoyl)-1H-quinolin-4-one

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.289420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNJHCAFQTQFOGV-JQIJEIRASA-N

90182-09-5

(3e)-3-[hydroxy-(2-propan-2-yloxyphenyl)methylidene]-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[hydroxy-(2-propan-2-yloxyphenyl)methylidene]-1H-quinoline-2,4-dione | CAS Registry Number: 90182-11-9
Synonyms: 4-Hydroxy-3-(2-(1-methylethoxy)benzoyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 4-hydroxy-3-(2-(1-methylethoxy)benzoyl)-, AC1MIBMD, LS-142806, 2-hydroxy-3-(2-propan-2-yloxybenzoyl)-1H-quinolin-4-one

Molecular Formula:	C₁₉H₁₇NO₄	Molecular Weight:	323.342580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIDHVXSJJBYMBI-FBMGVBCBSA-N

90182-11-9

(3e)-3-[hydroxy-(3,4,5-trimethoxyphenyl)methylidene]-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[hydroxy-(3,4,5-trimethoxyphenyl)methylidene]-1H-quinoline-2,4-dione | CAS Registry Number: 90182-17-5
Synonyms: 4-Hydroxy-3-(3,4,5-trimethoxybenzoyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 4-hydroxy-3-(3,4,5-trimethoxybenzoyl)-, AC1MIBMV, LS-142823, 2-hydroxy-3-(3,4,5-trimethoxybenzoyl)-1H-quinolin-4-one

Molecular Formula:	C₁₉H₁₇NO₆	Molecular Weight:	355.341380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DSDJCDYCCYNJGU-FOCLMDBBSA-N

90182-17-5

(3e)-3-[hydroxy-(4-methoxyphenyl)methylidene]-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[hydroxy-(4-methoxyphenyl)methylidene]-1H-quinoline-2,4-dione | CAS Registry Number: 90182-12-0
Synonyms: 4-Hydroxy-3-(4-methoxybenzoyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 4-hydroxy-3-(4-methoxybenzoyl)-, AC1MIBMG, LS-142801, 2-hydroxy-3-(4-methoxybenzoyl)-1H-quinolin-4-one

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.289420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBUGRCUUDGALSC-CCEZHUSRSA-N

90182-12-0

(3e)-3-[hydroxy-(4-methylphenyl)methylidene]-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[hydroxy-(4-methylphenyl)methylidene]-1H-quinoline-2,4-dione | CAS Registry Number: 90182-27-7
Synonyms: 4-Hydroxy-3-(4-methylbenzoyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 4-hydroxy-3-(4-methylbenzoyl)-, AC1MIBNP, LS-142805, 2-hydroxy-3-(4-methylbenzoyl)-1H-quinolin-4-one

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZBVAAODXLPWORZ-CCEZHUSRSA-N

90182-27-7

(3e)-3-[hydroxy-(4-nitrophenyl)methylidene]-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[hydroxy-(4-nitrophenyl)methylidene]-1H-quinoline-2,4-dione | CAS Registry Number: 90182-31-3
Synonyms: 4-Hydroxy-3-(4-nitrobenzoyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 4-hydroxy-3-(4-nitrobenzoyl)-, AC1MIBO1, LS-142817, 2-hydroxy-3-(4-nitrobenzoyl)-1H-quinolin-4-one

Molecular Formula:	C₁₆H₁₀N₂O₅	Molecular Weight:	310.261000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: URXQKAQAEDHTBL-BUHFOSPRSA-N

90182-31-3

(3e)-3-[hydroxy-(4-nitrophenyl)methylidene]-6,8-dimethyl-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[hydroxy-(4-nitrophenyl)methylidene]-6,8-dimethyl-1H-quinoline-2,4-dione | CAS Registry Number: 90182-33-5
Synonyms: 4-Hydroxy-6,8-dimethyl-3-(4-nitrobenzoyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 4-hydroxy-6,8-dimethyl-3-(4-nitrobenzoyl)-, AC1MIBO7, LS-142794, 2-hydroxy-6,8-dimethyl-3-(4-nitrobenzoyl)-1H-quinolin-4-one

Molecular Formula:	C₁₈H₁₄N₂O₅	Molecular Weight:	338.314160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PAYKPNSSTRYCFB-JQIJEIRASA-N

90182-33-5

(3e)-3-[hydroxy-(4-nitrophenyl)methylidene]-6-propan-2-yl-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[hydroxy-(4-nitrophenyl)methylidene]-6-propan-2-yl-1H-quinoline-2,4-dione | CAS Registry Number: 90182-32-4
Synonyms: 4-Hydroxy-6-(1-methylethyl)-3-(4-nitrobenzoyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 4-hydroxy-6-(1-methylethyl)-3-(4-nitrobenzoyl)-, AC1MIBO4, LS-142808, 2-hydroxy-3-(4-nitrobenzoyl)-6-propan-2-yl-1H-quinolin-4-one

Molecular Formula:	C₁₉H₁₆N₂O₅	Molecular Weight:	352.340740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RKVGMKSPAWITKI-WUKNDPDISA-N

90182-32-4

(3e)-3-[hydroxy-(4-propan-2-ylphenyl)methylidene]-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[hydroxy-(4-propan-2-ylphenyl)methylidene]-1H-quinoline-2,4-dione | CAS Registry Number: 90181-90-1
Synonyms: 4-Hydroxy-3-(4-isopropylbenzoyl)-2-quinolone, 4-Hydroxy-3-(4-(1-methylethyl)benzoyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 4-hydroxy-3-(4-(1-methylethyl)benzoyl)-, AC1MIBKP, LS-142807, 2-hydroxy-3-(4-propan-2-ylbenzoyl)-1H-quinolin-4-one

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.343180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKMXUTPTDQWCIZ-WUKNDPDISA-N

90181-90-1

(3e)-3-[hydroxy-(7-hydroxy-8-methoxy-3,6-dimethyl-2-propyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)methylidene]-5-methylpyrrolidine-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[hydroxy-(7-hydroxy-8-methoxy-3,6-dimethyl-2-propyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)methylidene]-5-methylpyrrolidine-2,4-dione | CAS Registry Number: 261360-41-2
Synonyms: UNII-18D8CG07SL, 18D8CG07SL, BE-54476, 2,4-Pyrrolidinedione, 3-(hydroxy(1,2,4a,5,6,7,8,8a-octahydro-7-hydroxy-8-methoxy-3,6-dimethyl-2-propyl-1-naphthalenyl)methylene)-5-methyl-, (+)-, 2H-Pyrrol-2-one, 1,5-dihydro-4-hydroxy-5-methyl-3-((1,2,4a,5,6,7,8,8a-octahydro-7-hydroxy-8-methoxy-3,6-dimethyl-2-propyl-1-naphthalenyl)carbonyl)-, (+)-

Molecular Formula:	C₂₂H₃₃NO₅	Molecular Weight:	391.501120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CHADKHDOXKWWBH-LVZFUZTISA-N

261360-41-2

(3e)-3-[hydroxy-[3-(trifluoromethyl)phenyl]methylidene]-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-3-[hydroxy-[3-(trifluoromethyl)phenyl]methylidene]-1H-quinoline-2,4-dione | CAS Registry Number: 90182-29-9
Synonyms: 4-Hydroxy-3-(3-(trifluoromethyl)benzoyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 4-hydroxy-3-(3-(trifluoromethyl)benzoyl)-, AC1MIBNV, LS-142820, 2-hydroxy-3-[3-(trifluoromethyl)benzoyl]-1H-quinolin-4-one

Molecular Formula:	C₁₇H₁₀F₃NO₃	Molecular Weight:	333.261410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AFRYRAVPLJLORX-BUHFOSPRSA-N

90182-29-9

(3E)-3-{[(2,4-dichlorophenyl)methoxy]imino}-1-(4-methoxyphenyl)propan-1-one (4 suppliers)

IUPAC Name: (3E)-3-[(2,4-dichlorophenyl)methoxyimino]-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 338976-63-9
Synonyms: HMS568H07, AKOS005105082, 9D-105

Molecular Formula:	C₁₇H₁₅Cl₂NO₃	Molecular Weight:	352.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OBQOAJLCCTWRLH-AWQFTUOYSA-N

338976-63-9

(3E)-3-{[(2,4-dichlorophenyl)methoxy]imino}propanenitrile (3 suppliers)

IUPAC Name: (3E)-3-[(2,4-dichlorophenyl)methoxyimino]propanenitrile | CAS Registry Number: 338959-93-6
Synonyms: AKOS005093780, 5L-024

Molecular Formula:	C₁₀H₈Cl₂N₂O	Molecular Weight:	243.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIPLJZFYZXUOMT-LHHJGKSTSA-N

338959-93-6

(3E)-3-{[(2,6-dichlorophenyl)methoxy]imino}-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one (2 suppliers)

IUPAC Name: (3E)-3-[(2,6-dichlorophenyl)methoxyimino]-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one | CAS Registry Number: 338414-41-8
Synonyms: 3-oxo-3-(2-phenyl-1,3-thiazol-5-yl)propanal O-(2,6-dichlorobenzyl)oxime, MLS000326159, CHEMBL3211869, AKOS005088591, SMR000170303, 3M-047

Molecular Formula:	C₁₉H₁₄Cl₂N₂O₂S	Molecular Weight:	405.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KNPLWQIDOMNDFF-AUEPDCJTSA-N

338414-41-8

(3E)-3-{[(2,6-dichlorophenyl)methoxy]imino}-1-phenyl-2,3-dihydro-1H-indol-2-one (2 suppliers)

IUPAC Name: (3E)-3-[(2,6-dichlorophenyl)methoxyimino]-1-phenylindol-2-one | CAS Registry Number: 341964-38-3
Synonyms: 1-phenyl-1H-indole-2,3-dione 3-[O-(2,6-dichlorobenzyl)oxime], HMS575D11, AKOS005075366, 10L-308S

Molecular Formula:	C₂₁H₁₄Cl₂N₂O₂	Molecular Weight:	397.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOCQYEWRDLKSLZ-HIXSDJFHSA-N

341964-38-3

(3E)-3-{[(2,6-dichlorophenyl)methoxy]imino}-1-phenylpropan-1-one (2 suppliers)

IUPAC Name: (3E)-3-[(2,6-dichlorophenyl)methoxyimino]-1-phenylpropan-1-one | CAS Registry Number: 338976-81-1
Synonyms: 3-oxo-3-phenylpropanal O-(2,6-dichlorobenzyl)oxime, MLS000543221, CHEMBL3212232, AKOS005104738, SMR000169190, 9D-116

Molecular Formula:	C₁₆H₁₃Cl₂NO₂	Molecular Weight:	322.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPHXDRGVRZFVQF-VXLYETTFSA-N

338976-81-1

(3E)-3-{[(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]methylidene}-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinoline-2,4-dione (2 suppliers)

IUPAC Name: 3-[[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]iminomethyl]-2-hydroxy-1,6,7,11b-tetrahydrobenzo[a]quinolizin-4-one | CAS Registry Number: 339096-83-2
Synonyms: 3-((2-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)anilino)methylene)-1,6,7,11B-tetrahydro-2H-pyrido[2,1-a]isoquinoline-2,4(3H)-dione, 3-[(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}anilino)methylene]-1,6,7,11b-tetrahydro-2H-pyrido[2,1-a]isoquinoline-2,4(3H)-dione, KS-00003EB1, AKOS005102810, MCULE-4276980028, 8H-009, (E)-3-((2-(3-chloro-5-(trifluoromethyl)pyridin-2-yloxy)phenylamino)methylene)-6,7-dihydro-1H-pyrido[2,1-a]isoquinoline-2,4(3H,11bH)-dione

Molecular Formula:	C₂₆H₁₉ClF₃N₃O₃	Molecular Weight:	513.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MBOGEMFWODJJHV-UHFFFAOYSA-N

339096-83-2

(3E)-3-{[(2-bromophenyl)methoxy]imino}-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one (3 suppliers)

IUPAC Name: (3E)-3-[(2-bromophenyl)methoxyimino]-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one | CAS Registry Number: 338414-42-9
Synonyms: 3-oxo-3-(2-phenyl-1,3-thiazol-5-yl)propanal O-(2-bromobenzyl)oxime, AKOS005088592, 3M-048

Molecular Formula:	C₁₉H₁₅BrN₂O₂S	Molecular Weight:	415.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IPSABKQRUYNXMJ-SSDVNMTOSA-N

338414-42-9

(3E)-3-{[(2-bromophenyl)methoxy]imino}-1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]propan-1-one (3 suppliers)

IUPAC Name: (3E)-3-[(2-bromophenyl)methoxyimino]-1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]propan-1-one | CAS Registry Number: 339279-41-3
Synonyms: 3-(2-(4-Chlorophenyl)-1,3-thiazol-5-yl)-3-oxopropanal o-(2-bromobenzyl)oxime, 3-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-oxopropanal O-(2-bromobenzyl)oxime, AKOS005090307, 4M-004

Molecular Formula:	C₁₉H₁₄BrClN₂O₂S	Molecular Weight:	449.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GQZYIUVIFBOKQK-AUEPDCJTSA-N

339279-41-3

(3E)-3-{[(2-chloro-1,3-thiazol-5-yl)methoxy]imino}-1-(4-methoxyphenyl)propan-1-one (2 suppliers)

IUPAC Name: (3E)-3-[(2-chloro-1,3-thiazol-5-yl)methoxyimino]-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 339105-53-2
Synonyms: 3-(4-methoxyphenyl)-3-oxopropanal O-[(2-chloro-1,3-thiazol-5-yl)methyl]oxime, AKOS005103619, 8N-090

Molecular Formula:	C₁₄H₁₃ClN₂O₃S	Molecular Weight:	324.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CFMIQRVZQXVUSL-REZTVBANSA-N

339105-53-2

(3E)-3-{[(2-chloro-4-fluorophenyl)methoxy]imino}-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one (4 suppliers)

IUPAC Name: (3E)-3-[(2-chloro-4-fluorophenyl)methoxyimino]-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one | CAS Registry Number: 338414-43-0
Synonyms: 3-oxo-3-(2-phenyl-1,3-thiazol-5-yl)propanal O-(2-chloro-4-fluorobenzyl)oxime, SMR000170304, MLS000326160, CHEMBL3196379, HMS576O19, AKOS005088600, 3M-049

Molecular Formula:	C₁₉H₁₄ClFN₂O₂S	Molecular Weight:	388.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VWIHTOXTIOGLND-NUGSKGIGSA-N

338414-43-0

(3E)-3-{[(2-chloro-4-fluorophenyl)methoxy]imino}-1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]propan-1-one (3 suppliers)

IUPAC Name: (3E)-3-[(2-chloro-4-fluorophenyl)methoxyimino]-1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]propan-1-one | CAS Registry Number: 339279-43-5
Synonyms: 3-(2-(4-Chlorophenyl)-1,3-thiazol-5-yl)-3-oxopropanal o-(2-chloro-4-fluorobenzyl)oxime, 3-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-oxopropanal O-(2-chloro-4-fluorobenzyl)oxime, AKOS005090341, 4M-006

Molecular Formula:	C₁₉H₁₃Cl₂FN₂O₂S	Molecular Weight:	423.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CFTNQABKSRONNL-KTZMUZOWSA-N

339279-43-5

(3E)-3-{[(2-chloro-4-fluorophenyl)methoxy]imino}-2-[4-(3,3-dimethyl-2-oxoazetidin-1-yl)phenyl]propanenitrile (3 suppliers)

IUPAC Name: (3E)-3-[(2-chloro-4-fluorophenyl)methoxyimino]-2-[4-(3,3-dimethyl-2-oxoazetidin-1-yl)phenyl]propanenitrile | CAS Registry Number: 303986-02-9
Synonyms: 3-{[(2-chloro-4-fluorobenzyl)oxy]imino}-2-[4-(3,3-dimethyl-2-oxo-1-azetanyl)phenyl]propanenitrile, AKOS005078153, 11L-739

Molecular Formula:	C₂₁H₁₉ClFN₃O₂	Molecular Weight:	399.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QSOBUNJULXTAMT-OPEKNORGSA-N

303986-02-9

(3E)-3-{[(3-methylphenyl)methoxy]imino}-1-phenyl-2,3-dihydro-1H-indol-2-one (2 suppliers)

IUPAC Name: (3E)-3-[(3-methylphenyl)methoxyimino]-1-phenylindol-2-one | CAS Registry Number: 478261-36-8
Synonyms: (3E)-3-[(3-methylphenyl)methoxyimino]-1-phenylindol-2-one, AKOS005105452, 9L-357S, 1-phenyl-1H-indole-2,3-dione 3-[O-(3-methylbenzyl)oxime]

Molecular Formula:	C₂₂H₁₈N₂O₂	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMKFVJHQWLSMJX-XTQSDGFTSA-N

478261-36-8

(3E)-3-{[(4-chlorophenyl)amino]methylidene}-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinoline-2,4-dione (2 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)iminomethyl]-2-hydroxy-1,6,7,11b-tetrahydrobenzo[a]quinolizin-4-one | CAS Registry Number: 338953-30-3
Synonyms: 3-((4-Chloroanilino)methylene)-1,6,7,11b-tetrahydro-2H-pyrido[2,1-a]isoquinoline-2,4(3H)-dione, 3-[(4-chloroanilino)methylene]-1,6,7,11b-tetrahydro-2H-pyrido[2,1-a]isoquinoline-2,4(3H)-dione, Bionet1_001933, HMS573M15, AKOS005092510, MCULE-2884675384, KS-0000396H, 5H-031, (E)-3-((4-chlorophenylamino)methylene)-6,7-dihydro-1H-pyrido[2,1-a]isoquinoline-2,4(3H,11bH)-dione

Molecular Formula:	C₂₀H₁₇ClN₂O₂	Molecular Weight:	352.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXBRLMUOZOMUNE-UHFFFAOYSA-N

338953-30-3

(3E)-3-{[(4-chlorophenyl)methoxy]imino}-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one (4 suppliers)

IUPAC Name: (3E)-3-[(4-chlorophenyl)methoxyimino]-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one | CAS Registry Number: 338414-38-3
Synonyms: 3-oxo-3-(2-phenyl-1,3-thiazol-5-yl)propanal O-(4-chlorobenzyl)oxime, MLS000326149, CHEMBL3211610, HMS576O15, AKOS005088703, SMR000170302, 3M-044

Molecular Formula:	C₁₉H₁₅ClN₂O₂S	Molecular Weight:	370.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OGRQXSHZAFVCFI-SSDVNMTOSA-N

338414-38-3

(3E)-3-{[(4-chlorophenyl)methoxy]imino}-1-[2-(methylamino)-1,3-thiazol-5-yl]propan-1-one (4 suppliers)

IUPAC Name: (3E)-3-[(4-chlorophenyl)methoxyimino]-1-[2-(methylamino)-1,3-thiazol-5-yl]propan-1-one | CAS Registry Number: 338400-19-4
Synonyms: AKOS005085711, 2M-019

Molecular Formula:	C₁₄H₁₄ClN₃O₂S	Molecular Weight:	323.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DLHOHHLZHKSMJQ-CNHKJKLMSA-N

338400-19-4

(3E)-3-{[(4-chlorophenyl)methoxy]imino}-1-{4-[(2,4-dichlorophenyl)methoxy]phenyl}propan-1-one (3 suppliers)

IUPAC Name: (3E)-3-[(4-chlorophenyl)methoxyimino]-1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]propan-1-one | CAS Registry Number: 477889-48-8
Synonyms: 3-{4-[(2,4-dichlorobenzyl)oxy]phenyl}-3-oxopropanal O-(4-chlorobenzyl)oxime, (3E)-3-[(4-chlorophenyl)methoxyimino]-1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]propan-1-one, AKOS005086255, 2R-0246

Molecular Formula:	C₂₃H₁₈Cl₃NO₃	Molecular Weight:	462.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AQIOITHLDYQUKG-KKMKTNMSSA-N

477889-48-8

(3E)-3-{[(4-chlorophenyl)methoxy]imino}propanenitrile (3 suppliers)

IUPAC Name: (3E)-3-[(4-chlorophenyl)methoxyimino]propanenitrile | CAS Registry Number: 339096-99-0
Synonyms: AKOS005101810, 8H-030

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJMWSQDLLCUMRP-NTUHNPAUSA-N

339096-99-0

(3E)-3-{[(4-fluorophenyl)methoxy]imino}-1-[2-(methylamino)-1,3-thiazol-5-yl]propan-1-one (4 suppliers)

IUPAC Name: (3E)-3-[(4-fluorophenyl)methoxyimino]-1-[2-(methylamino)-1,3-thiazol-5-yl]propan-1-one | CAS Registry Number: 338400-35-4
Synonyms: 3-(2-(Methylamino)-1,3-thiazol-5-yl)-3-oxopropanal o-(4-fluorobenzyl)oxime, 3-[2-(methylamino)-1,3-thiazol-5-yl]-3-oxopropanal O-(4-fluorobenzyl)oxime, AKOS005085648, 2M-043

Molecular Formula:	C₁₄H₁₄FN₃O₂S	Molecular Weight:	307.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SECPQXJDMGNXNS-CNHKJKLMSA-N

338400-35-4

(3E)-3-{[(4-fluorophenyl)methoxy]imino}propanenitrile (3 suppliers)

IUPAC Name: (3E)-3-[(4-fluorophenyl)methoxyimino]propanenitrile | CAS Registry Number: 338960-04-6
Synonyms: AKOS005093904, 5L-047

Molecular Formula:	C₁₀H₉FN₂O	Molecular Weight:	192.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWDSNNOVIWZNSF-NTUHNPAUSA-N

338960-04-6

(3E)-3-{[(4-methylphenyl)methoxy]imino}-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one (6 suppliers)

IUPAC Name: (3E)-3-[(4-methylphenyl)methoxyimino]-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one | CAS Registry Number: 338414-40-7
Synonyms: HMS576O17, AKOS005088585, 3M-046

Molecular Formula:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XEWMASWHYPCTJH-WSDLNYQXSA-N

338414-40-7

(3E)-3-{[(5-chloro-1,2,3-thiadiazol-4-yl)methoxy]imino}-1-(3-chlorothiophen-2-yl)propan-1-one (2 suppliers)

IUPAC Name: (3E)-3-[(5-chlorothiadiazol-4-yl)methoxyimino]-1-(3-chlorothiophen-2-yl)propan-1-one | CAS Registry Number: 339012-81-6
Synonyms: 3-(3-Chloro-2-thienyl)-3-oxopropanal o-((5-chloro-1,2,3-thiadiazol-4-yl)methyl)oxime, 3-(3-chloro-2-thienyl)-3-oxopropanal O-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]oxime, AKOS005098415, 7J-916

Molecular Formula:	C₁₀H₇Cl₂N₃O₂S₂	Molecular Weight:	336.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SISQPWRSPHUKBX-QLKAYGNNSA-N

339012-81-6

69701 to 69750 of 313737 results Page:

1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 [1395] 1396 1397 1398 1399 1400