N-(7-cyano-9h-fluoren-2-yl)-n-hydroxyacetamide,N-(7-DIAZO-6-OXOHEPTYL)-P-TOLUENESULFONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

46001 to 46050 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-(7-cyano-9h-fluoren-2-yl)-n-hydroxyacetamide (1 supplier)

IUPAC Name: N-(7-cyano-9H-fluoren-2-yl)-N-hydroxyacetamide | CAS Registry Number: 92901-06-9
Synonyms: N-(7-cyano-9H-fluoren-2-yl)-N-hydroxyacetamide, AC1L45RT, CHEMBL441422

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PDWMXZYJYMCFMJ-UHFFFAOYSA-N

92901-06-9

N-(7-DIAZO-6-OXOHEPTYL)-P-TOLUENESULFONAMIDE (2 suppliers)

IUPAC Name: (Z)-1-diazonio-7-[(4-methylphenyl)sulfonylamino]hept-1-en-2-olate | CAS Registry Number: 72676-77-8
Synonyms: CHEBI:253581, CID5746272, 6-(N-Tosyl)aminocaproic acid diazomethyl ketone, N-(7-Diazo-6-oxoheptyl)-p-toluenesulonamide, LS-154126, p-Toluenesulfonamide, N-(7-diazo-6-oxoheptyl)-, Benzenesulfonamide, N-(7-diazo-6-oxoheptyl)-4-methyl-, N-(7-Diazo-6-oxo-heptyl)-4-methyl-benzenesulfonamide

Molecular Formula:	C₁₄H₁₉N₃O₃S	Molecular Weight:	309.383960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DFUCISWWAMEOST-QBFSEMIESA-N

72676-77-8

N-(7-DIETHYLAMINO-4-METHYL-2-OXO-CHROMEN-6-YL)-3,5-DINITRO-BENZAMIDE (3 suppliers)

IUPAC Name: N-[7-(diethylamino)-4-methyl-2-oxochromen-6-yl]-3,5-dinitrobenzamide | CAS Registry Number: 7596-09-0
Synonyms: NSC408161, AIDS130388, AIDS-130388, CID348707, NSC 408161, N-(7-(Diethylamino)-4-methyl-2-oxo-2H-chromen-6-yl)-3,5-bis(hydroxy(oxido)amino)benzamide

Molecular Formula:	C₂₁H₂₀N₄O₇	Molecular Weight:	440.406100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GEMNJEVJDBZWPO-UHFFFAOYSA-N

7596-09-0

N-(7-DIMETHYLAMINO-9H-FLUOREN-2-YL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[7-(dimethylamino)-9H-fluoren-2-yl]acetamide | CAS Registry Number: 7596-53-4
Synonyms: NSC407171, CID348110

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLRXLFXXTJXVQY-UHFFFAOYSA-N

7596-53-4

N-(7-ETHYL-1,2,3,4-TETRAHYDROPHENANTHREN-9-YL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(7-ethyl-1,2,3,4-tetrahydrophenanthren-9-yl)acetamide | CAS Registry Number: 5472-21-9
Synonyms: NSC27924, CID231524

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWWDHNIPRVBPGY-UHFFFAOYSA-N

5472-21-9

N-(7-ETHYL-9-OXO-9H-THIOXANTHEN-3-YL)ACETAMIDE S,S-DIOXIDE (2 suppliers)

IUPAC Name: N-(7-ethyl-9,10,10-trioxothioxanthen-3-yl)acetamide | CAS Registry Number: 74134-18-2
Synonyms: CHEBI:380119, CID153475, Acetamide, N-(7-ethyl-9-oxo-9H-thioxanthen-3-yl)-, S,S-dioxide, N-(7-Ethyl-9-oxo-9H-thioxanthen-3-yl)acetamide S,S-dioxide, N-(7-Ethyl-9,10,10-trioxo-9,10-dihydro-10lambda*6*-thioxanthen-3-yl)-acetamide

Molecular Formula:	C₁₇H₁₅NO₄S	Molecular Weight:	329.370300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULBNPHFBWVBEIV-UHFFFAOYSA-N

74134-18-2

N-(7-Fluoro-1,1-dimethyl-1H-inden-5-yl)acetamide (3 suppliers)

IUPAC Name: N-(7-fluoro-1,1-dimethylinden-5-yl)acetamide | CAS Registry Number: 1956379-87-5
Synonyms: AKOS027331227

Molecular Formula:	C₁₃H₁₄FNO	Molecular Weight:	219.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOBCPIFUHVNFAM-UHFFFAOYSA-N

1956379-87-5

N-(7-FLUORO-1-METHYLSULFANYL-9H-FLUOREN-2-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(7-fluoro-1-methylsulfanyl-9H-fluoren-2-yl)acetamide | CAS Registry Number: 97235-36-4
Synonyms: CID178945, Acetamide, N-(7-fluoro-1-(methylthio)-9h-fluoren-2-yl)-

Molecular Formula:	C₁₆H₁₄FNOS	Molecular Weight:	287.351863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PWYCWXGZQHWJSW-UHFFFAOYSA-N

97235-36-4

N-(7-FLUORO-10-METHYL-PHENOTHIAZIN-2-YL)DIAZENYL-N-METHYL-METHANAMINE (2 suppliers)

IUPAC Name: N-[(7-fluoro-10-methylphenothiazin-2-yl)diazenyl]-N-methylmethanamine | CAS Registry Number: 79226-53-2
Synonyms: NSC323767, CID331423

Molecular Formula:	C₁₅H₁₅FN₄S	Molecular Weight:	302.369803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SHEJWUQPSPGYRR-UHFFFAOYSA-N

79226-53-2

N-(7-FLUORO-3-METHYLSULFANYL-9-OXO-FLUOREN-2-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(7-fluoro-3-methylsulfanyl-9-oxofluoren-2-yl)acetamide | CAS Registry Number: 16233-00-4
Synonyms: NSC109638, CID269090

Molecular Formula:	C₁₆H₁₂FNO₂S	Molecular Weight:	301.335383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AADTUGFUTDAKMX-UHFFFAOYSA-N

16233-00-4

N-(7-FLUORO-3-NITRO-9-OXO-FLUOREN-2-YL)ACETAMIDE (4 suppliers)

IUPAC Name: N-(7-fluoro-3-nitro-9-oxofluoren-2-yl)acetamide | CAS Registry Number: 16233-04-8
Synonyms: MolPort-001-795-373, NSC107602, CID4346934

Molecular Formula:	C₁₅H₉FN₂O₄	Molecular Weight:	300.241363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KTQPRYQQIASTDS-UHFFFAOYSA-N

16233-04-8

N-(7-FLUORO-3-NITRO-9H-FLUOREN-2-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(7-fluoro-3-nitro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 16233-03-7
Synonyms: MLS002704005, MolPort-001-823-660, NSC107601, CID267873, SMR001570714

Molecular Formula:	C₁₅H₁₁FN₂O₃	Molecular Weight:	286.257843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUBNNQNTRIFOIY-UHFFFAOYSA-N

16233-03-7

N-(7-Fluoro-4-oxo-2-thioxo-1,4-dihydroquinazolin-3(2H)-yl)-2-(4-fluorophenyl)propanamide (1 supplier)

2172215-08-4

N-(7-fluoro-6-methyl-3,4-dihydro-2h-naphthalen-1-ylidene)hydroxylamine (0 suppliers)

IUPAC Name: N-(7-fluoro-6-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine | CAS Registry Number: 182182-26-9
Synonyms: AGN-PC-03KDLW, 7-Fluoro-6-methyl-3,4-dihydro-2H-naphthalen-1-one oxime, SCHEMBL7478130, CTK8D3850, SFKOVHWIFAYBLY-UHFFFAOYSA-N, 7-fluoro-6 -methyl-1-tetralone oxime, (NZ)-N-(7-fluoro-6-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine

Molecular Formula:	C₁₁H₁₂FNO	Molecular Weight:	193.217483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFKOVHWIFAYBLY-UHFFFAOYSA-N

182182-26-9

N-(7-FLUORO-9-OXO-FLUOREN-2-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(7-fluoro-9-oxofluoren-2-yl)acetamide | CAS Registry Number: 6638-57-9
Synonyms: NSC48262, CID241134

Molecular Formula:	C₁₅H₁₀FNO₂	Molecular Weight:	255.243803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZSJOEQYEAQJGX-UHFFFAOYSA-N

6638-57-9

N-(7-fluoro-9h-fluoren-2-yl)acetamide (1 supplier)

343-89-4

N-(7-formyl-4-methylquinolin-2-yl)acetamide (2 suppliers)

1895092-51-9

N-(7-HYDROXY-2,2,4,6-TETRAMETHYL-1,3-DIHYDROINDEN-1-YL)-2-[4-(3-METHOXYPHENYL)PIPERAZIN-1-YL]ACETAMIDE (3 suppliers)

IUPAC Name: N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 130233-65-7
Synonyms: Opc-14117, 1-Piperazineacetamide, N-(2,3-dihydro-7-hydroxy-2,2,4,6-tetramethyl-1H-inden-1-yl)-4-(3-methoxyphenyl)-, 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid, 6-(1-hydroxyethyl)-7-oxo-3-(oxocyclopropyl)-, [5R-[5a,6b(R*)]]- (9CI), N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide, OPC 14117, ACMC-20mtjv, AC1L1RUN, SureCN195726, AC1Q5O3N, CHEMBL56373, CTK4B6595, CHEBI:185947, AG-D-61284, 7-Hydroxy-1-(4-(3-methoxyphenyl)-1-piperazinyl)acetylamino-2,2,4,6-tetramethylindan, 103233-65-4

Molecular Formula:	C₂₆H₃₅N₃O₃	Molecular Weight:	437.574400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LYAUICDWKQJAGX-UHFFFAOYSA-N

130233-65-7

N-(7-Hydroxy-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)benzenecarboxamide (2 suppliers)

IUPAC Name: N-(2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)benzamide | CAS Registry Number: 477858-79-0
Synonyms: N-(7-hydroxy-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)benzenecarboxamide, N-{7-hydroxy-2-methylpyrazolo[1,5-a]pyrimidin-6-yl}benzamide, AC1MCF2U, Oprea1_488868, KS-00001S8V, ZINC8762463, MFCD02571998, AKOS005079061, MCULE-5262995350, 11R-0032, N-(2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)benzamide

Molecular Formula:	C₁₄H₁₂N₄O₂	Molecular Weight:	268.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QACUAKSTLXVKHY-UHFFFAOYSA-N

477858-79-0

N-(7-Hydroxy-2-oxo-2H-chromen-3-yl)-3-(trifluoromethyl)benzamide (2 suppliers)

IUPAC Name: N-(7-hydroxy-2-oxochromen-3-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 338785-07-2
Synonyms: N-(7-hydroxy-2-oxo-2H-chromen-3-yl)-3-(trifluoromethyl)benzamide, N-(7-hydroxy-2-oxo-2H-chromen-3-yl)-3-(trifluoromethyl)benzenecarboxamide, Bionet2_001508, HMS1368F04, KS-00003AQ9, ZINC3041363, AKOS005097005, MCULE-8159667096, 6E-902

Molecular Formula:	C₁₇H₁₀F₃NO₄	Molecular Weight:	349.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UOQFHKXIICIHHP-UHFFFAOYSA-N

338785-07-2

N-(7-Hydroxy-2-oxo-2H-chromen-3-yl)-4-methoxybenzamide (3 suppliers)

IUPAC Name: N-(7-hydroxy-2-oxochromen-3-yl)-4-methoxybenzamide | CAS Registry Number: 338755-93-4
Synonyms: N-(7-hydroxy-2-oxo-2H-chromen-3-yl)-4-methoxybenzamide, N-(7-hydroxy-2-oxo-2H-chromen-3-yl)-4-methoxybenzenecarboxamide, Oprea1_729846, KS-00001XCY, ZINC1391221, STK274206, AKOS001713340, MCULE-8285822352, 5E-944

Molecular Formula:	C₁₇H₁₃NO₅	Molecular Weight:	311.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RQGKTXNLARSZCV-UHFFFAOYSA-N

338755-93-4

N-(7-Hydroxy-2-oxo-2H-chromen-3-yl)-4-methylbenzamide (2 suppliers)

IUPAC Name: N-(7-hydroxy-2-oxochromen-3-yl)-4-methylbenzamide | CAS Registry Number: 339009-37-9
Synonyms: N-(7-hydroxy-2-oxo-2H-chromen-3-yl)-4-methylbenzamide, N-(7-hydroxy-2-oxo-2H-chromen-3-yl)-4-methylbenzenecarboxamide, AC1NV6BQ, Oprea1_213591, KS-00001Z5N, ZINC1396531, STK274207, AKOS003942478, MCULE-2025578127, 7E-947, N-(7-hydroxy-2-oxochromen-3-yl)-4-methylbenzamide

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DAPAEDYZTPQITG-UHFFFAOYSA-N

339009-37-9

N-(7-Hydroxy-2-oxo-2H-chromen-3-yl)benzamide (3 suppliers)

IUPAC Name: N-(7-hydroxy-2-oxochromen-3-yl)benzamide | CAS Registry Number: 126940-57-6
Synonyms: N-(7-hydroxy-2-oxo-2H-chromen-3-yl)benzamide, N-(7-hydroxy-2-oxochromen-3-yl)benzamide, N-(7-hydroxy-2-oxo-2H-chromen-3-yl)benzenecarboxamide, AC1NV5KQ, Oprea1_367137, SCHEMBL4819273, CHEMBL1602652, MolPort-002-867-545, VYNNYDYTRZLFQK-UHFFFAOYSA-N, HMS1917B10, KS-00001WB8, ZINC1387872, STK274205, AKOS003943994, MCULE-9595878648, NCGC00141144-01, 4E-904, N-(2-Oxo-7-hydroxy-2H-1-benzopyran-3-yl)benzamide, N-(7-hydroxy-2-oxo-2H-1-benzopyran-3-yl)benzamide

Molecular Formula:	C₁₆H₁₁NO₄	Molecular Weight:	281.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYNNYDYTRZLFQK-UHFFFAOYSA-N

126940-57-6

N-(7-Hydroxy-3,4-dihydronaphthalen-2-yl)acetamide (2 suppliers)

IUPAC Name: N-(7-hydroxy-3,4-dihydronaphthalen-2-yl)acetamide | CAS Registry Number: 1246770-37-5
Synonyms: N-(7-hydroxy-3,4-dihydronaphthalen-2-yl)acetamide

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZBVIEPZYWMVQMI-UHFFFAOYSA-N

1246770-37-5

N-(7-HYDROXY-4-METHYL-2-OXO-2H-1-BENZOPYRAN-6-YL)HEXADECANAMIDE SODIUM SALT (2 suppliers)

IUPAC Name: sodium;6-(hexadecanoylamino)-4-methyl-2-oxochromen-7-olate | CAS Registry Number: 113808-19-8
Synonyms: QRJKKJITYKSZSS-UHFFFAOYSA-M

Molecular Formula:	C₂₆H₃₈NNaO₄	Molecular Weight:	451.583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRJKKJITYKSZSS-UHFFFAOYSA-M

113808-19-8

N-(7-HYDROXY-NAPHTHALEN-1-YL)BENZAMIDE (3 suppliers)

IUPAC Name: N-(7-hydroxynaphthalen-1-yl)benzamide | CAS Registry Number: 6361-30-4
Synonyms: EINECS 228-834-2, MolPort-001-823-008, CID80704, N-(7-Hydroxy-1-naphthyl)benzamide

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JMSFXRZVVNHDDC-UHFFFAOYSA-N

6361-30-4

N-(7-HYDROXY-NAPHTHALEN-1-YL)METHANESULFONAMIDE (7 suppliers)

IUPAC Name: N-(7-hydroxynaphthalen-1-yl)methanesulfonamide | CAS Registry Number: 78182-14-6
Synonyms: MolPort-002-741-079, ZINC04761529, EINECS 278-861-9, CID3018756, N-(7-Hydroxy-1-naphthyl)methanesulphonamide, A3996/0170316

Molecular Formula:	C₁₁H₁₁NO₃S	Molecular Weight:	237.274940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPANFUIQOQQIGG-UHFFFAOYSA-N

78182-14-6

N-(7-HYDROXYFLUOREN-2-YL)ACETOHYDROXAMIC ACID (3 suppliers)

IUPAC Name: N-hydroxy-N-(7-hydroxy-9H-fluoren-2-yl)acetamide | CAS Registry Number: 14461-87-1
Synonyms: CID26700, N-Hydroxy-N-(7-hydroxy-2-fluorenyl)acetamide, LS-13128, N-(7-Hydroxyfluoren-2-yl)acetohydroxamic acid, ACETOHYDROXAMIC ACID, N-(7-HYDROXYFLUOREN-2-YL)-

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KJDSJSJRZDCXPV-UHFFFAOYSA-N

14461-87-1

N-(7-hydroxynaphthalen-1-yl)-2-[[2-[(7-hydroxynaphthalen-1-yl)carbamoyl]phenyl]disulfanyl]benzamide (0 suppliers)

IUPAC Name: N-(7-hydroxynaphthalen-1-yl)-2-[[2-[(7-hydroxynaphthalen-1-yl)carbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 98051-80-0
Synonyms: 2,2'-Dithiobis(N-(7-hydroxynaphth-1-yl)benzamide), 2,2'-Dithiobis[N-(7-hydroxynaphth-1-yl)benzamide], AC1L9WNS, CHEMBL51359, N-(7-hydroxy-1-naphthyl)-2-[[2-[(7-hydroxy-1-naphthyl)carbamoyl]phenyl]disulfanyl]benzamide

Molecular Formula:	C₃₄H₂₄N₂O₄S₂	Molecular Weight:	588.695360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YPERVNZZJBFBQS-UHFFFAOYSA-N

98051-80-0

N-(7-HYDROXYNAPHTHALEN-1-YL)ACETAMIDE (9 suppliers)

IUPAC Name: N-(7-hydroxynaphthalen-1-yl)acetamide | CAS Registry Number: 93-38-9
Synonyms: 1-Acetamido-7-naphthol, 1-Acetylamino-7-naphthol, Ambcb5255891, Oprea1_129052, 1-Acethyl amino-7 napththol, 1-Acetamido-7-hydroxynaphthalene, MLS002638016, NSC7566, N-(7-Hydroxy-1-naphthyl)acetamide, MolPort-001-016-189, AIDS019924, AIDS-019924, CID80946, NSC 7566, EINECS 229-293-5, ZINC00394165, Acetamide, N-(7-hydroxy-1-naphthalenyl)-, Acetamide, N-(7-hydroxy-1-naphthyl)-, AC-12353, SMR001530297

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALNWQAFPXMGLTJ-UHFFFAOYSA-N

93-38-9

N-(7-hydroxynaphthalen-1-yl)benzamide (1 supplier)

6361-70-4

N-(7-IODO-2-FLUORENYL)ACETOHYDROXAMIC ACID (2 suppliers)

IUPAC Name: N-hydroxy-N-(7-iodo-9H-fluoren-2-yl)acetamide | CAS Registry Number: 70952-93-1
Synonyms: BRN 6413445, CHEBI:149239, CID51215, N-Hydroxy-7-iodo-N-2-acetylaminofluorene, N-(7-Iodo-2-fluorenyl)acetohydroxamic acid, LS-13129, ACETOHYDROXAMIC ACID, N-(7-IODO-2-FLUORENYL)-, N-Hydroxy-N-(7-iodo-9H-fluoren-2-yl)-acetamide

Molecular Formula:	C₁₅H₁₂INO₂	Molecular Weight:	365.165750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTIZSYIWZCVHEB-UHFFFAOYSA-N

70952-93-1

N-(7-Iodo-4-methoxythiazolo[4,5-c]pyridin-2-yl)benzamide (0 suppliers)

IUPAC Name: N-(7-iodo-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-2-yl)benzamide | CAS Registry Number: 2273883-69-3
Synonyms: SCHEMBL20702512

Molecular Formula:	C₁₄H₁₀IN₃O₂S	Molecular Weight:	411.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZDUJSSOLWHUQHA-UHFFFAOYSA-N

2273883-69-3

N-(7-iodobenzo[b]thiophen-4-yl)methanesulfonamide (0 suppliers)

IUPAC Name: N-(7-iodo-1-benzothiophen-4-yl)methanesulfonamide | CAS Registry Number: 1428882-22-7
Synonyms: SCHEMBL14830606, ZINC222569750, DA-44868

Molecular Formula:	C₉H₈INO₂S₂	Molecular Weight:	353.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNCPQQZJALQWQN-UHFFFAOYSA-N

1428882-22-7

N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-n',n'-bis(3-methylbutyl)propane-1,3-diamine;phosphoric Acid (0 suppliers)

IUPAC Name: N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-bis(3-methylbutyl)propane-1,3-diamine;phosphoric acid | CAS Registry Number: 5431-81-2
Synonyms: NSC13642, NSC-13642

Molecular Formula:	C₂₇H₄₆N₃O₅P	Molecular Weight:	523.645002 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VBKUIYYFRZZJQQ-UHFFFAOYSA-N

5431-81-2

N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-n',n'-dipentylpropane-1,3-diamine;phosphoric Acid (0 suppliers)

IUPAC Name: N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentylpropane-1,3-diamine;phosphoric acid | CAS Registry Number: 5336-85-6
Synonyms: AGN-PC-0ACZGJ, NSC381, NSC-381, NSC13059, NSC-13059, 9-[[3-(DIPENTYLAMINO)PROPYL]AMINO]-1,3,4-TETRAHYDRO-7-METHOXYACRIDINE, PHOSPHATE, N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentylpropane-1,3-diamine;phosphoric acid

Molecular Formula:	C₂₇H₄₆N₃O₅P	Molecular Weight:	523.645002 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FDKRISYDFDDHPW-UHFFFAOYSA-N

5336-85-6

N-(7-methoxy-1-methylsulfanyl-9h-fluoren-2-yl)acetamide (0 suppliers)

IUPAC Name: N-(7-methoxy-1-methylsulfanyl-9H-fluoren-2-yl)acetamide | CAS Registry Number: 97235-39-7
Synonyms: AC1L448W, Acetamide, N-(7-methoxy-1-(methylthio)-9h-fluoren-2-yl)-, N-(7-methoxy-1-methylsulfanyl-9H-fluoren-2-yl)acetamide, N-[7-methoxy-1-(methylsulfanyl)-9H-fluoren-2-yl]acetamide

Molecular Formula:	C₁₇H₁₇NO₂S	Molecular Weight:	299.387380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMGNSIPYHXNGGH-UHFFFAOYSA-N

97235-39-7

N-(7-Methoxy-1-phenazinyl)acetamide (1 supplier)

IUPAC Name: 2-chloro-8-methoxyphenazine | CAS Registry Number: 18450-08-3
Synonyms: 2-Chloro-8-methoxyphenazine, AC1LDH9Q, AGN-PC-0JTW1T, Phenazine, 2-chloro-8-methoxy-

Molecular Formula:	C₁₃H₉ClN₂O	Molecular Weight:	244.676360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMIJNPNNJHHINZ-UHFFFAOYSA-N

18450-08-3

n-(7-methoxy-2,2,8-trimethyl-2h-chromen-6-yl)acetamide (2 suppliers)

IUPAC Name: N-(7-methoxy-2,2,8-trimethylchromen-6-yl)acetamide | CAS Registry Number: 50637-47-3
Synonyms: NSC142210, AC1L62VT, AC1Q5O3E, AR-1J9692, NSC-142210, N-(7-methoxy-2,2,8-trimethylchromen-6-yl)acetamide

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WANORCOFAKTKSN-UHFFFAOYSA-N

50637-47-3

N-(7-Methoxy-2-oxo-2H-chromen-3-yl)-3-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-(7-methoxy-2-oxochromen-3-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 338785-19-6
Synonyms: N-(7-methoxy-2-oxo-2H-chromen-3-yl)-3-(trifluoromethyl)benzamide, N-(7-methoxy-2-oxo-2H-chromen-3-yl)-3-(trifluoromethyl)benzenecarboxamide, CDS1_001244, Bionet1_000268, DivK1c_002284, HMS568J10, KS-00003AQD, ZINC3041367, AKOS005097071, MCULE-6867390326, 6E-912

Molecular Formula:	C₁₈H₁₂F₃NO₄	Molecular Weight:	363.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RPAFKZOTAGYZJM-UHFFFAOYSA-N

338785-19-6

N-(7-Methoxy-2-oxo-2H-chromen-3-yl)benzamide (3 suppliers)

IUPAC Name: N-(7-methoxy-2-oxochromen-3-yl)benzamide | CAS Registry Number: 33259-02-8
Synonyms: N-(7-methoxy-2-oxo-2H-chromen-3-yl)benzenecarboxamide, N-(7-methoxy-2-oxo-2H-chromen-3-yl)benzamide, Oprea1_697145, ZINC1391217, MFCD00140063, AKOS005092299, MCULE-3736502682, KS-000038Y6, 5E-937

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFIBREOWPFALHL-UHFFFAOYSA-N

33259-02-8

N-(7-METHOXY-3-METHYL-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-2-YL)ACETAMIDE (5 suppliers)

IUPAC Name: N-[7-(methoxymethyl)-3-methyl-4-oxopyrrolo[2,3-d]pyrimidin-2-yl]acetamide | CAS Registry Number: 90065-69-3
Synonyms: CTK3I6548, Acetamide, N-[4,7-dihydro-7-(methoxymethyl)-3-methyl-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-2-yl]-

Molecular Formula:	C₁₁H₁₄N₄O₃	Molecular Weight:	250.253860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNTNAPNWRZPCSI-UHFFFAOYSA-N

90065-69-3

N-(7-methoxy-3-methylsulfanyl-9h-fluoren-2-yl)acetamide (0 suppliers)

IUPAC Name: N-(7-methoxy-3-methylsulfanyl-9H-fluoren-2-yl)acetamide | CAS Registry Number: 97235-40-0
Synonyms: AC1L448Z, Acetamide, N-(7-methoxy-3-(methylthio)-9h-fluoren-2-yl)-, N-(7-methoxy-3-methylsulfanyl-9H-fluoren-2-yl)acetamide

Molecular Formula:	C₁₇H₁₇NO₂S	Molecular Weight:	299.387380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWFTWIDEZKIIBR-UHFFFAOYSA-N

97235-40-0

N-(7-METHOXY-4-METHYL-2-OXO-2H-CHROMENYL)-2-BROMOACETAMIDE (2 suppliers)

IUPAC Name: 2-bromo-N-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide | CAS Registry Number: 439116-23-1
Synonyms: AKOS027447901, AK518209, 2-Bromo-N-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamide

Molecular Formula:	C₁₃H₁₂BrNO₄	Molecular Weight:	326.146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUCJVNBZECLGES-UHFFFAOYSA-N

439116-23-1

N-(7-Methoxy-4-oxo-3,4-dihydroquinazolin-6-yl)acetamide (4 suppliers)

IUPAC Name: N-(7-methoxy-4-oxo-1H-quinazolin-6-yl)acetamide | CAS Registry Number: 130017-60-6

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.223340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NQGNQEVEOAPZII-UHFFFAOYSA-N

130017-60-6

N-(7-METHOXY-5-QUINOXALINYL)-4-METHYLBENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(7-methoxyquinoxalin-5-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 7403-18-1
Synonyms: NSC400399, AIDS130241, AIDS-130241, CID343866, NSC 400399, NCI60_003736, N-(7-Methoxy-5-quinoxalinyl)-4-methylbenzenesulfonamide

Molecular Formula:	C₁₆H₁₅N₃O₃S	Molecular Weight:	329.373600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VSLTWIBKZONEPS-UHFFFAOYSA-N

7403-18-1

N-(7-methoxy-9H-fluoren-2-yl)acetamide (4 suppliers)

IUPAC Name: N-(7-methoxy-9H-fluoren-2-yl)acetamide | CAS Registry Number: 16690-44-1
Synonyms: 7-Methoxy-2-faa, 7-Methoxy-N-2-fluorenylacetamide, ACETAMIDE, N-(7-METHOXYFLUOREN-2-YL)-, NSC 9868, N-(7-Methoxyfluoren-2-yl)acetamide, BRN 3349262, Acetamide, N-(7-methoxy-9H-fluoren-2-yl)-, NSC9868, AC1L1EE1, CHEMBL84673, CTK8H1923, NSC-9868, (7-Methoxy-N-2-fluorenyl)acetamide, N-(7-Methoxy-2-fluorenyl)acetamide, LS-9823, WLN: L B656 HHJ EO1 KMV1, 4-13-00-02238 (Beilstein Handbook Reference), Acetamide, N-(7-methoxy-9H-fluoren-2-yl)- (9CI)

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBVRZWFBXYLPMQ-UHFFFAOYSA-N

16690-44-1

N-(7-METHOXYNAPHTHALEN-1-YL)ACETAMIDE (7 suppliers)

IUPAC Name: N-(7-methoxynaphthalen-1-yl)acetamide | CAS Registry Number: 93189-18-5
Synonyms: N-(7-methoxynaphthalen-1-yl)acetamide, SureCN745297, AGN-PC-009AL7, CTK5H2180, QC-913, AKOS016009884, AB44050, AG-H-81045, AK113253, Acetamide, N-(7-methoxy-1-naphthalenyl)-, KB-258276

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

InChIKey: ROIBKRTYRRRTPJ-UHFFFAOYSA-N

93189-18-5

N-(7-METHYL(QUINOLIN-8-YL))-N-PROPAN-2-YL-PENTANE-1,5-DIAMINE (2 suppliers)

IUPAC Name: N-(7-methylquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine chloride | CAS Registry Number: 88755-80-0
Synonyms: NSC14712

Molecular Formula:	C₁₈H₂₇ClN₃-	Molecular Weight:	320.880080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OSUFLFWGQOHTDU-UHFFFAOYSA-M

88755-80-0

N-(7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)formamide (0 suppliers)

IUPAC Name: N-(7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)formamide | CAS Registry Number: 56071-36-4
Synonyms: BRN 1313108, N-(7-Methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)formamide, 5-Formamido-7-methyl-2,3,4,5-tetrahydro-1-benzoxepine, Formamide, N-(7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-, AC1MIFUI, LS-69522, 5-18-09-00650 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ABKCRQCDLGFNJK-UHFFFAOYSA-N

56071-36-4

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