SALOR-INT L448559-1EA,Salor-Int L448575-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

5851 to 5900 of 64582 results Page:

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PRODUCT NAME

CAS Registry Number

SALOR-INT L448559-1EA (2 suppliers)

IUPAC Name: 6,8-dichloro-3-(naphthalen-1-ylmethyl)quinazolin-4-one | CAS Registry Number: 618443-53-1
Synonyms: AC1MWSX2, 6,8-dichloro-3-(naphthalen-1-ylmethyl)quinazolin-4(3H)-one, ZINC2544871, AKOS024416410, MCULE-8625025331, AK258495, 6,8-dichloro-3-(naphthalen-1-ylmethyl)quinazolin-4-one, 6,8-DICHLORO-3-(1-NAPHTHYLMETHYL)-4(3H)-QUINAZOLINONE

Molecular Formula:	C₁₉H₁₂Cl₂N₂O	Molecular Weight:	355.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFYQRAIRUCGBTP-UHFFFAOYSA-N

618443-53-1

Salor-Int L448575-1ea (2 suppliers)

IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-phenylacetamide | CAS Registry Number: 618443-54-2
Synonyms: AC1MO0UF, ZINC2544873, AKOS017126417, MCULE-9803638715, AK267998, PB87764334, 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-phenylacetamide, 2-(6,8-dichloro-4-oxo-3(4H)-quinazolinyl)-N-phenylacetamide, 2-(6,8-Dichloro-4-oxoquinazolin-3(4H)-yl)-N-phenylacetamide

Molecular Formula:	C₁₆H₁₁Cl₂N₃O₂	Molecular Weight:	348.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFBHSQDJJCAZED-UHFFFAOYSA-N

618443-54-2

Salor-Int L448648-1ea (2 suppliers)

IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(2,5-dichlorophenyl)acetamide | CAS Registry Number: 618443-60-0
Synonyms: AC1NLY2J, ZINC2544879, AKOS024416415, MCULE-6711412550, AK229987, 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(2,5-dichlorophenyl)acetamide, 2-(6,8-dichloro-4-oxo-3(4H)-quinazolinyl)-N-(2,5-dichlorophenyl)acetamide, 2-(6,8-Dichloro-4-oxoquinazolin-3(4H)-yl)-N-(2,5-dichlorophenyl)acetamide

Molecular Formula:	C₁₆H₉Cl₄N₃O₂	Molecular Weight:	417.067 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGFBNBKJFPEEFR-UHFFFAOYSA-N

618443-60-0

Salor-Int L448702-1ea (2 suppliers)

IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 618443-68-8
Synonyms: AC1NLJYD, MolPort-003-955-699, ZINC2544885, AKOS016885306, MCULE-3686192579, AK287003, PB87764660, Z87687192, 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(2-ethyl-6-methylphenyl)acetamide, 2-(6,8-dichloro-4-oxo-3(4H)-quinazolinyl)-N-(2-ethyl-6-methylphenyl)acetamide, 2-(6,8-dichloro-4-oxo-3,4-dihydroquinazolin-3-yl)-N-(2-ethyl-6-methylphenyl)acetamide, 2-(6,8-Dichloro-4-oxoquinazolin-3(4H)-yl)-N-(2-ethyl-6-methylphenyl)acetamide

Molecular Formula:	C₁₉H₁₇Cl₂N₃O₂	Molecular Weight:	390.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAEGRUZDMYGNPM-UHFFFAOYSA-N

618443-68-8

SALOR-INT L448761-1EA (2 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetamide | CAS Registry Number: 618443-78-0
Synonyms: AC1MVHTV, ZINC2544891, AKOS006516638, MCULE-1998899232, AK248994, N-(4-Acetamidophenyl)-2-(6,8-dichloro-4-oxoquinazolin-3(4H)-yl)acetamide, N-(4-acetamidophenyl)-2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetamide, N-[4-(acetylamino)phenyl]-2-(6,8-dichloro-4-oxo-3(4H)-quinazolinyl)acetamide

Molecular Formula:	C₁₈H₁₄Cl₂N₄O₃	Molecular Weight:	405.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYELVDOKMFNOIH-UHFFFAOYSA-N

618443-78-0

SALOR-INT L448796-1EA (2 suppliers)

IUPAC Name: N-(2-benzoylphenyl)-2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetamide | CAS Registry Number: 618443-80-4
Synonyms: AC1MUXBG, ZINC2544893, AKOS024416423, MCULE-5845162193, AK268000, N-(2-benzoylphenyl)-2-(6,8-dichloro-4-oxo-3(4H)-quinazolinyl)acetamide, N-(2-Benzoylphenyl)-2-(6,8-dichloro-4-oxoquinazolin-3(4H)-yl)acetamide, N-(2-benzoylphenyl)-2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetamide

Molecular Formula:	C₂₃H₁₅Cl₂N₃O₃	Molecular Weight:	452.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHKFVDFEGYPOFP-UHFFFAOYSA-N

618443-80-4

Salor-Int L448842-1ea (2 suppliers)

IUPAC Name: [(Z)-1-phenylpropan-2-ylideneamino] N-phenylcarbamate | CAS Registry Number: 623940-62-5
Synonyms: ZINC6832270, 1-Phenylpropan-2-one O-phenylcarbamoyl oxime

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLDPELRNJQVVPB-AQTBWJFISA-N

623940-62-5

Salor-Int L448907-1ea (2 suppliers)

IUPAC Name: 4-benzhydryl-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide | CAS Registry Number: 401578-06-1
Synonyms: 4-benzhydryl-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide, ST51022173, 4-Benzhydryl-N-(3-(trifluoromethyl)phenyl)piperazine-1-carboxamide, AC1LPT18, SCHEMBL18657820, MolPort-002-244-277, ZINC16246772, AKOS001695921, MCULE-1946732227, ACM401578061, AK259328, [4-(diphenylmethyl)piperazinyl]-N-[3-(trifluoromethyl)phenyl]carboxamide, 4-BENZHYDRYL-N-(3-(TRIFLUOROMETHYL)PHENYL)-1-PIPERAZINECARBOXAMIDE

Molecular Formula:	C₂₅H₂₄F₃N₃O	Molecular Weight:	439.482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PYGXDHNUEDDHOA-UHFFFAOYSA-N

401578-06-1

SALOR-INT L448923-1EA (0 suppliers)

IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-phenylprop-2-enamide | CAS Registry Number: 79229-52-0
Synonyms: N-(4-methyl-1,3-thiazol-2-yl)-3-phenylprop-2-enamide, AKOS034143749, MCULE-8830212407, Z30820166

Molecular Formula:	C₁₃H₁₂N₂OS	Molecular Weight:	244.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEOPWXSQQLTDNB-UHFFFAOYSA-N

79229-52-0

Salor-Int L448974-1ea (2 suppliers)

IUPAC Name: dimethyl 1-benzoyl-7-methoxypyrrolo[1,2-a]quinoline-2,3-dicarboxylate | CAS Registry Number: 618443-87-1
Synonyms: dimethyl 1-benzoyl-7-methoxypyrrolo[1,2-a]quinoline-2,3-dicarboxylate, AC1MV5U6, ZINC2544901, AKOS024416433, MCULE-9442815263, AK239492

Molecular Formula:	C₂₄H₁₉NO₆	Molecular Weight:	417.417 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OJZLMRKAGYNEEX-UHFFFAOYSA-N

618443-87-1

SALOR-INT L449040-1EA (2 suppliers)

IUPAC Name: ethyl 11-(4-bromobenzoyl)pyrrolo[1,2-a][1,10]phenanthroline-9-carboxylate | CAS Registry Number: 477893-41-7
Synonyms: ethyl 11-(4-bromobenzoyl)pyrrolo[1,2-a][1,10]phenanthroline-9-carboxylate, AC1MMOVI, ZINC2544905, AKOS024416437, MCULE-7503468347, ACM477893417, AK221030

Molecular Formula:	C₂₅H₁₇BrN₂O₃	Molecular Weight:	473.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNIBTNKLQPYDFZ-UHFFFAOYSA-N

477893-41-7

Salor-Int L449091-1ea (2 suppliers)

IUPAC Name: methyl 3-(1-oxo-4-phenylphthalazin-2-yl)propanoate | CAS Registry Number: 618443-90-6
Synonyms: AC1MX40E, ZINC2544906, AKOS024416438, MCULE-4938909426, AK268001, methyl 3-(1-oxo-4-phenylphthalazin-2-yl)propanoate, methyl 3-(1-oxo-4-phenyl-2(1H)-phthalazinyl)propanoate, Methyl 3-(1-oxo-4-phenylphthalazin-2(1H)-yl)propanoate

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXJUCMZYKOTUEK-UHFFFAOYSA-N

618443-90-6

Salor-Int L449172-1ea (3 suppliers)

IUPAC Name: 2-chloro-N-(4-ethylphenyl)-4-nitrobenzamide | CAS Registry Number: 346723-06-6
Synonyms: 2-chloro-N-(4-ethylphenyl)-4-nitrobenzamide, ST50918894, AC1MJESV, BAS 00542944, Oprea1_091082, Oprea1_359085, MolPort-001-620-579, ZINC2573546, MFCD01188649, STK416301, AKOS003241356, MCULE-1050680209, ACM346723066, AK221689, 2-Chloro-N-(4-ethyl-phenyl)-4-nitro-benzamide, (2-chloro-4-nitrophenyl)-N-(4-ethylphenyl)carboxamide

Molecular Formula:	C₁₅H₁₃ClN₂O₃	Molecular Weight:	304.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHNHHTTVPIHDAM-UHFFFAOYSA-N

346723-06-6

SALOR-INT L449210-1EA (2 suppliers)

IUPAC Name: N-(4-butylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide | CAS Registry Number: 618443-93-9
Synonyms: N-(4-butylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide, AC1MX388, SCHEMBL10061818, ZINC2544910, AKOS024416441, MCULE-4799011802, AK296507, PL062752, N-(4-butylphenyl)-1,2,3,4-tetrahydro-9-acridinecarboxamide

Molecular Formula:	C₂₄H₂₆N₂O	Molecular Weight:	358.485 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTOAEQYJLQUHFU-UHFFFAOYSA-N

618443-93-9

Salor-Int L449237-1ea (2 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-2-iodobenzamide | CAS Registry Number: 333349-11-4
Synonyms: N-(3,4-dichlorophenyl)-2-iodobenzamide, ST50685610, AC1LL8OD, MolPort-001-028-623, ZINC834155, STK039454, AKOS000675413, MCULE-1866299997, SEL10542934, ACM333349114, AK297674, BAS 00784729, N-(3,4-Dichloro-phenyl)-2-iodo-benzamide, N~1~-(3,4-dichlorophenyl)-2-iodobenzamide, N-(3,4-dichlorophenyl)(2-iodophenyl)carboxamide

Molecular Formula:	C₁₃H₈Cl₂INO	Molecular Weight:	392.017 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DTWQRJYEWQONDZ-UHFFFAOYSA-N

333349-11-4

Salor-Int L449318-1ea (4 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-nitrobenzamide | CAS Registry Number: 35353-21-0
Synonyms: Oprea1_181766, Oprea1_524403, N-2-Benzothiazolyl-4-nitrobenzamide, BRN 0556225, MolPort-000-752-950, MolPort-001-485-470, Benzamide, N-2-benzothiazolyl-4-nitro-, CID215271, STK056481, ZINC01859809, LS-25736, EU-0034672, N-(1,3-benzothiazol-2-yl)-4-nitrobenzamide, A1805/0076278

Molecular Formula:	C₁₄H₉N₃O₃S	Molecular Weight:	299.304560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOKOILBJPWVKQU-UHFFFAOYSA-N

35353-21-0

Salor-Int L449431-1ea (2 suppliers)

IUPAC Name: 1-cyano-N-(2,5-dimethylphenyl)pyrrolo[2,1-a]isoquinoline-3-carboxamide | CAS Registry Number: 618444-03-4
Synonyms: 1-cyano-N-(2,5-dimethylphenyl)pyrrolo[2,1-a]isoquinoline-3-carboxamide, 1-CYANO-N-(2,5-DIMETHYLPHENYL)PYRROLO(2,1-A)ISOQUINOLINE-3-CARBOXAMIDE, AC1MVF68, ZINC2544920, AKOS024416452, MCULE-2212381763, AK296508

Molecular Formula:	C₂₂H₁₇N₃O	Molecular Weight:	339.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMKFNFQRWUKOQL-UHFFFAOYSA-N

618444-03-4

Salor-Int L449474-1ea (2 suppliers)

IUPAC Name: dimethyl 1-(4-methylphenyl)pyrazole-3,4-dicarboxylate | CAS Registry Number: 23875-86-7
Synonyms: AC1MZ885, Dimethyl 1-(4-methylphenyl)pyrazole-3,4-dicarboxylate, dimethyl 1-(4-methylphenyl)-1H-pyrazole-3,4-dicarboxylate, ZINC2544922, AKOS024416454, MCULE-6251665995, ACM23875867, AK212787, Dimethyl 1-(p-tolyl)-1H-pyrazole-3,4-dicarboxylate, 1-(4-Methylphenyl)-1H-pyrazole-3,4-dicarboxylic acid dimethyl ester

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BYNCEYWVEIEUOF-UHFFFAOYSA-N

23875-86-7

Salor-Int L449539-1ea (2 suppliers)

IUPAC Name: 4-tert-butyl-N-(2,4,6-trimethylphenyl)benzamide | CAS Registry Number: 300773-57-3
Synonyms: 4-tert-butyl-N-mesitylbenzamide, 4-tert-butyl-N-(2,4,6-trimethylphenyl)benzamide, AK-968/11369259, AC1LOEHP, Cambridge id 5527852, SCHEMBL7296065, MolPort-001-620-099, ZINC994047, 4-(tert-Butyl)-N-mesitylbenzamide, STK416850, AKOS002952093, MCULE-7769398584, AK240867, ST50911203, [4-(tert-butyl)phenyl]-N-(2,4,6-trimethylphenyl)carboxamide

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PSRBUXFWVYQTQG-UHFFFAOYSA-N

300773-57-3

SALOR-INT L449555-1EA (2 suppliers)

IUPAC Name: 4-tert-butyl-N-[2,6-di(propan-2-yl)phenyl]benzamide | CAS Registry Number: 181778-14-3
Synonyms: AC1NMYR4, Oprea1_274142, MolPort-003-955-929, ZINC2597268, AKOS002939786, MCULE-5537461798, AK212646, N-(2,6-Diisopropylphenyl)-4-tert-butylbenzamide, 4-(tert-Butyl)-N-(2,6-diisopropylphenyl)benzamide, T6374669, 4-tert-butyl-N-[2,6-di(propan-2-yl)phenyl]benzamide, 4-TERT-BUTYL-N-(2,6-DIISOPROPYLPHENYL)BENZAMIDE

Molecular Formula:	C₂₃H₃₁NO	Molecular Weight:	337.507 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JYTTYVHHAJRKCB-UHFFFAOYSA-N

181778-14-3

Salor-Int L449679-1ea (2 suppliers)

IUPAC Name: 2-fluoro-N-(2,4,5-trichlorophenyl)benzamide | CAS Registry Number: 346698-36-0
Synonyms: 2-fluoro-N-(2,4,5-trichlorophenyl)benzamide, ST50695586, AC1LEWOX, Cambridge id 5557053, Oprea1_819693, MolPort-001-507-422, ZINC182834, STK065583, AKOS001107320, MCULE-2110655809, SEL10319845, ACM346698360, AK269203, 2-fluoro-N~1~-(2,4,5-trichlorophenyl)benzamide, (2-fluorophenyl)-N-(2,4,5-trichlorophenyl)carboxamide

Molecular Formula:	C₁₃H₇Cl₃FNO	Molecular Weight:	318.553 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOCANSVPTFECNA-UHFFFAOYSA-N

346698-36-0

Salor-Int L449733-1ea (2 suppliers)

IUPAC Name: 2-chloro-N-(phenylcarbamoyl)benzamide | CAS Registry Number: 95460-99-4
Synonyms: 2-chloro-N-(phenylcarbamoyl)benzamide, AC1MUGWG, ZINC2544933, SALOR-INT L449733-1EA, AKOS024416466, MCULE-2293095693, AK276822, OR380388, N-(2-CHLOROBENZOYL)-N'-PHENYLUREA

Molecular Formula:	C₁₄H₁₁ClN₂O₂	Molecular Weight:	274.704 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHDWIKHMBLUSJZ-UHFFFAOYSA-N

95460-99-4

Salor-Int L449806-1ea (2 suppliers)

IUPAC Name: [(E)-2-methylbutylideneamino] N-[3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 623940-65-8
Synonyms: AKOS024416472, AK211031, 2-Methylbutanal O-((3-(trifluoromethyl)phenyl)carbamoyl) oxime, 1-(((((2-METHYLBUTYLIDENE)AMINO)OXY)CARBONYL)AMINO)-3-(TRIFLUOROMETHYL)BENZENE

Molecular Formula:	C₁₃H₁₅F₃N₂O₂	Molecular Weight:	288.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WUIGTLLCACQOSD-CAOOACKPSA-N

623940-65-8

SALOR-INT L449849-1EA (2 suppliers)

IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide | CAS Registry Number: 618444-18-1
Synonyms: AC1MOD8I, ZINC2544940, AKOS024416474, MCULE-1065757632, AK248998, 2-(6,8-Dichloro-4-oxoquinazolin-3(4H)-yl)-N-(4-phenoxyphenyl)acetamide, 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide, 2-(6,8-DICHLORO-4-OXO-3(4H)-QUINAZOLINYL)-N-(4-PHENOXYPHENYL)ACETAMIDE

Molecular Formula:	C₂₂H₁₅Cl₂N₃O₃	Molecular Weight:	440.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXKAMHCTKMWSCZ-UHFFFAOYSA-N

618444-18-1

SALOR-INT L450057-1EA (2 suppliers)

IUPAC Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-(2-nitrophenyl)ethanone;bromide | CAS Registry Number: 623940-67-0
Synonyms: AKOS024416478, MCULE-8088913708, AK230037, 6-Methoxy-1-(2-(2-nitrophenyl)-2-oxoethyl)quinolin-1-ium bromide, 6-METHOXY-1-(2-(2-NITROPHENYL)-2-OXOETHYL)QUINOLINIUM BROMIDE

Molecular Formula:	C₁₈H₁₅BrN₂O₄	Molecular Weight:	403.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WDCBMCQDUHXWEQ-UHFFFAOYSA-M

623940-67-0

Salor-Int L450065-1ea (2 suppliers)

IUPAC Name: 2-(4-methylquinolin-1-ium-1-yl)-1-(2-nitrophenyl)ethanone;bromide | CAS Registry Number: 623940-68-1
Synonyms: AKOS024416479, MCULE-1218909224, AK239540, 4-Methyl-1-(2-(2-nitrophenyl)-2-oxoethyl)quinolin-1-ium bromide, 4-METHYL-1-(2-(2-NITROPHENYL)-2-OXOETHYL)QUINOLINIUM BROMIDE

Molecular Formula:	C₁₈H₁₅BrN₂O₃	Molecular Weight:	387.233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTYGSBKNQZOSLP-UHFFFAOYSA-M

623940-68-1

SALOR-INT L450189-1EA (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-morpholin-4-ylurea | CAS Registry Number: 551917-63-6
Synonyms: 1-(3-chlorophenyl)-3-morpholin-4-ylurea, ST50920136, MolPort-001-504-006, AC1N9819, ZINC2379769, STK415050, 1-(3-Chlorophenyl)-3-morpholinourea, AKOS003272259, MCULE-3398082210, AK287752, N-(3-chlorophenyl)(morpholin-4-ylamino)carboxamide, N-(3-CHLOROPHENYL)-N'-(4-MORPHOLINYL)UREA

Molecular Formula:	C₁₁H₁₄ClN₃O₂	Molecular Weight:	255.702 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LRPVEXVIQGQFJC-UHFFFAOYSA-N

551917-63-6

Salor-Int L450200-1ea (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(furan-2-ylmethyl)urea | CAS Registry Number: 541530-15-8
Synonyms: 1-(3-chlorophenyl)-3-(furan-2-ylmethyl)urea, ST50303456, BAS 05338712, AC1LH7HF, Cambridge id 7270140, MolPort-001-633-971, ZINC413872, SALOR-INT L450200-1EA, STK415770, AKOS000663835, MCULE-6635484441, AK259224, HE350484, N-(3-Chlorophenyl)-N'-(2-furanylmethyl)urea, 1-(3-Chloro-phenyl)-3-furan-2-ylmethyl-urea, N-(3-CHLOROPHENYL)-N'-(2-FURYLMETHYL)UREA, N-(3-chlorophenyl)[(2-furylmethyl)amino]carboxamide

Molecular Formula:	C₁₂H₁₁ClN₂O₂	Molecular Weight:	250.682 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SFBUGIACZIJRFX-UHFFFAOYSA-N

541530-15-8

Salor-Int L450286-1ea (2 suppliers)

IUPAC Name: 3-(naphthalene-2-carbonyl)pyrrolo[2,1-a]isoquinoline-1-carbonitrile | CAS Registry Number: 618444-27-2
Synonyms: 3-(2-Naphthoyl)pyrrolo[2,1-a]isoquinoline-1-carbonitrile, 3-(2-NAPHTHOYL)PYRROLO(2,1-A)ISOQUINOLINE-1-CARBONITRILE, AC1NE5FU, ZINC2544952, AKOS024416486, MCULE-5820011804, AK229993, 3-(naphthalene-2-carbonyl)pyrrolo[2,1-a]isoquinoline-1-carbonitrile

Molecular Formula:	C₂₄H₁₄N₂O	Molecular Weight:	346.389 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUCOTJOBFCIJQD-UHFFFAOYSA-N

618444-27-2

Salor-Int L450340-1ea (2 suppliers)

IUPAC Name: (2,4-dichlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone | CAS Registry Number: 306766-49-4
Synonyms: 1-(2,4-Dichlorobenzoyl)-1,2,3,4-tetrahydroquinoline, AK-968/40097409, ZINC00258897, AC1LCD33, Oprea1_053065, Oprea1_189939, ARONIS000275, MolPort-000-214-602, STK051749, AKOS000489984, MCULE-4380565095, BAS 00223389, KB-112944, ST45037111, 2,4-dichlorophenyl 1,2,3,4-tetrahydroquinolyl ketone, Quinoline, 1,2,3,4-tetrahydro-1-(2,4-dichlorobenzoyl)-, (2,4-dichlorophenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone, (2,4-dichlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone, (2,4-Dichloro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)-methanone

Molecular Formula:	C₁₆H₁₃Cl₂NO	Molecular Weight:	306.186520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZJHFAQJNPFTPQQ-UHFFFAOYSA-N

306766-49-4

Salor-Int L450731-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[(4-ethoxybenzoyl)hydrazinylidene]methyl]phenyl] 2-bromobenzoate | CAS Registry Number: 765284-99-9
Synonyms: SALOR-INT L450731-1EA, AKOS024416516, AK258286, EX-33-001, 4-((2-(4-Ethoxybenzoyl)hydrazono)methyl)phenyl 2-bromobenzoate, 4-(2-(4-ETHOXYBENZOYL)CARBOHYDRAZONOYL)PHENYL 2-BROMOBENZOATE

Molecular Formula:	C₂₃H₁₉BrN₂O₄	Molecular Weight:	467.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YOWZZYRYZCSGRB-MFKUBSTISA-N

765284-99-9

Salor-Int L450804-1ea (2 suppliers)

IUPAC Name: [4-bromo-2-[(E)-[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenyl] 2-chlorobenzoate | CAS Registry Number: 765284-83-1
Synonyms: AKOS024416522, AK296294, EX-33-007, 4-Bromo-2-((2-(3-hydroxy-2-naphthoyl)hydrazono)methyl)phenyl 2-chlorobenzoate, 4-BROMO-2-(2-(3-HYDROXY-2-NAPHTHOYL)CARBOHYDRAZONOYL)PHENYL 2-CHLOROBENZOATE

Molecular Formula:	C₂₅H₁₆BrClN₂O₄	Molecular Weight:	523.767 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HIBBDWQCVBXNJR-CCVNUDIWSA-N

765284-83-1

SALOR-INT L450944-1EA (2 suppliers)

IUPAC Name: [1-[(E)-[(2-phenylacetyl)hydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate | CAS Registry Number: 765284-57-9
Synonyms: AKOS024416530, AK229776, EX-33-019, 1-((2-(2-Phenylacetyl)hydrazono)methyl)naphthalen-2-yl 3-methylbenzoate, 1-(2-(PHENYLACETYL)CARBOHYDRAZONOYL)-2-NAPHTHYL 3-METHYLBENZOATE

Molecular Formula:	C₂₇H₂₂N₂O₃	Molecular Weight:	422.484 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNZWPWMILQDCJL-MTDXEUNCSA-N

765284-57-9

Salor-Int L451002-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[[2-(4-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate | CAS Registry Number: 765284-45-5
Synonyms: AKOS024416535, AK286791, EX-33-025, 4-(2-(OXO(4-TOLUIDINO)AC)CARBOHYDRAZONOYL)PH 3-CL-1-BENZOTHIOPHENE-2-CARBOXYLATE, 4-((2-(2-Oxo-2-(p-tolylamino)acetyl)hydrazono)methyl)phenyl 3-chlorobenzo[b]thiophene-2-carboxylate

Molecular Formula:	C₂₅H₁₈ClN₃O₄S	Molecular Weight:	491.946 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YZZMLCZVHRCULG-MZJWZYIUSA-N

765284-45-5

Salor-Int L451061-1ea (2 suppliers)

IUPAC Name: [1-[(E)-[(4-bromobenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 2-chlorobenzoate | CAS Registry Number: 764653-84-1
Synonyms: AKOS024416541, AK286739, EX-33-031, 1-((2-(4-Bromobenzoyl)hydrazono)methyl)naphthalen-2-yl 2-chlorobenzoate, 1-(2-(4-BROMOBENZOYL)CARBOHYDRAZONOYL)-2-NAPHTHYL 2-CHLOROBENZOATE

Molecular Formula:	C₂₅H₁₆BrClN₂O₃	Molecular Weight:	507.768 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YLRVHRJBOCYQDX-RWPZCVJISA-N

764653-84-1

Salor-Int L451142-1ea (2 suppliers)

IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-[(4-methylphenyl)methoxy]benzamide | CAS Registry Number: 764653-82-9
Synonyms: N'-(3,4-Dimethoxybenzylidene)-4-((4-methylbenzyl)oxy)benzohydrazide, SCHEMBL12937849, AKOS024416544, AK267735, EX-33-037

Molecular Formula:	C₂₄H₂₄N₂O₄	Molecular Weight:	404.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDVUMZCQUUZDQU-MFKUBSTISA-N

764653-82-9

SALOR-INT L451169-1EA (2 suppliers)

IUPAC Name: 2-[2-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3-methoxyphenyl)-2-oxoacetamide | CAS Registry Number: 357267-52-8
Synonyms: AK297783, EX-33-039, 2-(2-(4-HO-3-METHOXYBENZYLIDENE)HYDRAZINO)-N-(3-METHOXYPHENYL)-2-OXOACETAMIDE, 2-(2-(4-Hydroxy-3-methoxybenzylidene)hydrazinyl)-N-(3-methoxyphenyl)-2-oxoacetamide

Molecular Formula:	C₁₇H₁₇N₃O₅	Molecular Weight:	343.339 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZRJWDDSMMVAYCR-ZHACJKMWSA-N

357267-52-8

SALOR-INT L451193-1EA (2 suppliers)

IUPAC Name: 4-ethoxy-N-[2-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide | CAS Registry Number: 764653-79-4
Synonyms: AKOS024416548, AK239226, EX-33-042, 4-Ethoxy-N-(2-(2-(2-nitrobenzylidene)hydrazinyl)-2-oxoethyl)benzamide, 4-ETHOXY-N-(2-(2-(2-NITROBENZYLIDENE)HYDRAZINO)-2-OXOETHYL)BENZAMIDE

Molecular Formula:	C₁₈H₁₈N₄O₅	Molecular Weight:	370.365 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DEOGUNCFISDYTL-RGVLZGJSSA-N

764653-79-4

Salor-Int L451274-1ea (2 suppliers)

IUPAC Name: [1-[(E)-[[2-(decanoylamino)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 3,4-dimethoxybenzoate | CAS Registry Number: 764653-74-9
Synonyms: AKOS024416555, AK286738, EX-33-050, 1-((2-(2-Decanamidoacetyl)hydrazono)methyl)naphthalen-2-yl 3,4-dimethoxybenzoate, 1-(2-((DECANOYLAMINO)ACETYL)CARBOHYDRAZONOYL)-2-NAPHTHYL 3,4-DIMETHOXYBENZOATE

Molecular Formula:	C₃₂H₃₉N₃O₆	Molecular Weight:	561.679 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NVZLQQVYTKRWPU-KEIPNQJHSA-N

764653-74-9

Salor-Int L451339-1ea (2 suppliers)

IUPAC Name: 1-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-phenylthiourea | CAS Registry Number: 351009-06-8
Synonyms: AKOS027288845, AK259717, 2-(5-Bromo-2-methoxybenzylidene)-1-phenylhydrazinecarbothioamide

Molecular Formula:	C₁₅H₁₄BrN₃OS	Molecular Weight:	364.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NAIONVBGZMCTAL-VCHYOVAHSA-N

351009-06-8

Salor-Int L451401-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[(2,4-dihydroxybenzoyl)hydrazinylidene]methyl]phenyl] 3-chlorobenzoate | CAS Registry Number: 764653-67-0
Synonyms: AKOS024416566, AK220219, EX-33-062, 4-((2-(2,4-Dihydroxybenzoyl)hydrazono)methyl)phenyl 3-chlorobenzoate, 4-(2-(2,4-DIHYDROXYBENZOYL)CARBOHYDRAZONOYL)PHENYL 3-CHLOROBENZOATE

Molecular Formula:	C₂₁H₁₅ClN₂O₅	Molecular Weight:	410.810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZUMGHXILYGUEHB-FSJBWODESA-N

764653-67-0

SALOR-INT L451436-1EA (2 suppliers)

359000-75-2

Salor-Int L451533-1ea (2 suppliers)

IUPAC Name: [1-[(E)-[[2-(4-ethoxyanilino)-2-oxoacetyl]hydrazinylidene]methyl]naphthalen-2-yl] 3,4-dimethoxybenzoate | CAS Registry Number: 764653-58-9
Synonyms: AKOS024416577, AK229721, EX-33-074, 1-((2-(2-((4-Ethoxyphenyl)amino)-2-oxoacetyl)hydrazono)methyl)naphthalen-2-yl 3,4-dimethoxybenzoate, 1-((E)-{2-[2-(4-ethoxyanilino)-2-oxoacetyl]hydrazono}methyl)-2-naphthyl 3,4-dimethoxybenzoate

Molecular Formula:	C₃₀H₂₇N₃O₇	Molecular Weight:	541.560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YUYRMQSNYFLDOG-FDAWAROLSA-N

764653-58-9

Salor-Int L451606-1ea (2 suppliers)

IUPAC Name: N-[2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-2-oxoethyl]-4-fluorobenzamide | CAS Registry Number: 324014-85-9
Synonyms: MolPort-002-940-014, STK067681, AKOS001569719, ACM324014859, AK231105, EX-33-080, N-(2-(2-(1,3-BENZODIOXOL-5-YLMETHYLENE)HYDRAZINO)-2-OXOETHYL)-4-FLUOROBENZAMIDE, N-(2-(2-(Benzo[d][1,3]dioxol-5-ylmethylene)hydrazinyl)-2-oxoethyl)-4-fluorobenzamide, N-{2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-2-oxoethyl}-4-fluorobenzamide (non-preferred name)

Molecular Formula:	C₁₇H₁₄FN₃O₄	Molecular Weight:	343.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SOHWMCVVWWZQRK-DNTJNYDQSA-N

324014-85-9

SALOR-INT L451657-1EA (2 suppliers)

IUPAC Name: [4-[(E)-[[2-(naphthalen-1-ylamino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate | CAS Registry Number: 764653-49-8
Synonyms: AKOS024416586, AK239223, EX-33-085, 4-((E)-{2-[2-(1-naphthylamino)-2-oxoacetyl]hydrazono}methyl)phenyl 2-thiophenecarboxylate, 4-((2-(2-(Naphthalen-1-ylamino)-2-oxoacetyl)hydrazono)methyl)phenyl thiophene-2-carboxylate

Molecular Formula:	C₂₄H₁₇N₃O₄S	Molecular Weight:	443.477 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PQYHAVDNMPEAMY-MFKUBSTISA-N

764653-49-8

Salor-Int L451665-1ea (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-1-[(E)-(2-nitrophenyl)methylideneamino]thiourea | CAS Registry Number: 764653-48-7
Synonyms: AKOS027269843, AK229720, 1-(3-Chlorophenyl)-2-(2-nitrobenzylidene)hydrazinecarbothioamide

Molecular Formula:	C₁₄H₁₁ClN₄O₂S	Molecular Weight:	334.778 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LAEZYOQEOVILGX-RQZCQDPDSA-N

764653-48-7

SALOR-INT L451797-1EA (2 suppliers)

764653-41-0

Salor-Int L451800-1ea (2 suppliers)

IUPAC Name: 1-[(E)-anthracen-9-ylmethylideneamino]-1-(3-chlorophenyl)thiourea | CAS Registry Number: 764653-40-9
Synonyms: AKOS027288749, AK258228, 2-(Anthracen-9-ylmethylene)-1-(3-chlorophenyl)hydrazinecarbothioamide

Molecular Formula:	C₂₂H₁₆ClN₃S	Molecular Weight:	389.901 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMXYGESZNGKKTC-AFUMVMLFSA-N

764653-40-9

Salor-Int L451932-1ea (2 suppliers)

IUPAC Name: 1-[[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-phenylthiourea | CAS Registry Number: 128742-31-4
Synonyms: AKOS027276350, AK241478, 2-(2-Hydroxy-3-methoxybenzylidene)-1-phenylhydrazinecarbothioamide

Molecular Formula:	C₁₅H₁₅N₃O₂S	Molecular Weight:	301.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZSAVCOAYPVYNIN-ZHACJKMWSA-N

128742-31-4

SALOR-INT L451975-1EA (2 suppliers)

IUPAC Name: N-[2-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide | CAS Registry Number: 322663-29-6
Synonyms: MolPort-003-708-949, AKOS001590337, ACM322663296, AK297619, EX-33-114, N-(2-(2-(5-Bromo-2-methoxybenzylidene)hydrazinyl)-2-oxoethyl)-3,4-dimethoxybenzamide, N-{2-[(2E)-2-(5-bromo-2-methoxybenzylidene)hydrazino]-2-oxoethyl}-3,4-dimethoxybenzamide

Molecular Formula:	C₁₉H₂₀BrN₃O₅	Molecular Weight:	450.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LYGBLAOEAKXUFD-LSHDLFTRSA-N

322663-29-6

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