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CHEMICAL products beginning with : N
31351 to 31400 of 80275 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 [628] 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(7-CHLOROQUINOLIN-4-YL)PROPANE-1,3-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: N'-(7-chloroquinolin-4-yl)propane-1,3-diamine | CAS Registry Number: 7597-14-0
Synonyms: NSC56620, STOCK6S-09840, CHEBI:498688, MolPort-002-665-891, TCMDC-123921, CID245076, N-(3-aminopropyl)-7-chloroquinolin-4-amine, 4-amino-7-chloroquinoline (ACQ)-based compound, 7

Molecular Formula: C12H14ClN3Molecular Weight: 235.712660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YXPOTYIIRALLPH-UHFFFAOYSA-N

7597-14-0
N-(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(7-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)acetamide | CAS Registry Number: 1708401-51-7
Synonyms: ZINC96511276, AKOS027458938, N-(7-Chloro-thiazolo[5,4-d]pyrimidin-2-yl)-acetamide

Molecular Formula: C7H5ClN4OSMolecular Weight: 228.654 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MDWMCGPLZQCVHG-UHFFFAOYSA-N

1708401-51-7
N-(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)cyclopropanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(7-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)cyclopropanecarboxamide | CAS Registry Number: 1707585-82-7
Synonyms: ZINC96511273, AKOS027457879, Cyclopropanecarboxylic acid (7-chloro-thiazolo[5,4-d]pyrimidin-2-yl)-amide

Molecular Formula: C9H7ClN4OSMolecular Weight: 254.692 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XMVPDEFLQGOIER-UHFFFAOYSA-N

1707585-82-7
N-(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)isobutyramide (1 supplier)
Compound Structure IUPAC Name: N-(7-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-2-methylpropanamide | CAS Registry Number: 1707391-98-7
Synonyms: N-(7-Chloro-thiazolo[5,4-d]pyrimidin-2-yl)-isobutyramide, ZINC96511274, AKOS027457314

Molecular Formula: C9H9ClN4OSMolecular Weight: 256.708 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFIAJSWGMUVKRU-UHFFFAOYSA-N

1707391-98-7
N-(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)propiomide (1 supplier)
Compound Structure IUPAC Name: N-(7-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)propanamide | CAS Registry Number: 1708079-75-7
Synonyms: N-(7-Chloro-thiazolo[5,4-d]pyrimidin-2-yl)-propionamide, ZINC96511275, AKOS027458391

Molecular Formula: C8H7ClN4OSMolecular Weight: 242.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YZVWYWPXHNYSDO-UHFFFAOYSA-N

1708079-75-7
N-(7-cyano-9h-fluoren-2-yl)-n-hydroxyacetamide (3 suppliers)
Compound Structure 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: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDWMXZYJYMCFMJ-UHFFFAOYSA-N

92901-06-9
N-(7-DIAZO-6-OXOHEPTYL)-P-TOLUENESULFONAMIDE (2 suppliers)
Compound Structure 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: C14H19N3O3SMolecular Weight: 309.383960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DFUCISWWAMEOST-QBFSEMIESA-N

72676-77-8
N-(7-DIETHYLAMINO-4-METHYL-2-OXO-CHROMEN-6-YL)-3,5-DINITRO-BENZAMIDE (7 suppliers)
Compound Structure 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: C21H20N4O7Molecular Weight: 440.406100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GEMNJEVJDBZWPO-UHFFFAOYSA-N

7596-09-0
N-(7-DIMETHYLAMINO-9H-FLUOREN-2-YL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[7-(dimethylamino)-9H-fluoren-2-yl]acetamide | CAS Registry Number: 7596-53-4
Synonyms: NSC407171, CID348110

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLRXLFXXTJXVQY-UHFFFAOYSA-N

7596-53-4
N-(7-ETHYL-1,2,3,4-TETRAHYDROPHENANTHREN-9-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(7-ethyl-1,2,3,4-tetrahydrophenanthren-9-yl)acetamide | CAS Registry Number: 5472-21-9
Synonyms: NSC27924, CID231524

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWWDHNIPRVBPGY-UHFFFAOYSA-N

5472-21-9
N-(7-ETHYL-9-OXO-9H-THIOXANTHEN-3-YL)ACETAMIDE S,S-DIOXIDE (3 suppliers)
Compound Structure 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: C17H15NO4SMolecular Weight: 329.370300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULBNPHFBWVBEIV-UHFFFAOYSA-N

74134-18-2
N-(7-Fluoro-1,1-dimethyl-1H-inden-5-yl)acetamide (1 supplier)1956379-87-5
N-(7-Fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-acetamide (0 suppliers)
N-(7-FLUORO-1-METHYLSULFANYL-9H-FLUOREN-2-YL)ACETAMIDE (3 suppliers)
Compound Structure 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: C16H14FNOSMolecular Weight: 287.351863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWYCWXGZQHWJSW-UHFFFAOYSA-N

97235-36-4
N-(7-FLUORO-10-METHYL-PHENOTHIAZIN-2-YL)DIAZENYL-N-METHYL-METHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[(7-fluoro-10-methylphenothiazin-2-yl)diazenyl]-N-methylmethanamine | CAS Registry Number: 79226-53-2
Synonyms: NSC323767, CID331423

Molecular Formula: C15H15FN4SMolecular Weight: 302.369803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHEJWUQPSPGYRR-UHFFFAOYSA-N

79226-53-2
N-(7-FLUORO-3-METHYLSULFANYL-9-OXO-FLUOREN-2-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(7-fluoro-3-methylsulfanyl-9-oxofluoren-2-yl)acetamide | CAS Registry Number: 16233-00-4
Synonyms: NSC109638, CID269090

Molecular Formula: C16H12FNO2SMolecular Weight: 301.335383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AADTUGFUTDAKMX-UHFFFAOYSA-N

16233-00-4
N-(7-FLUORO-3-NITRO-9-OXO-FLUOREN-2-YL)ACETAMIDE (9 suppliers)
Compound Structure 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: C15H9FN2O4Molecular Weight: 300.241363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KTQPRYQQIASTDS-UHFFFAOYSA-N

16233-04-8
N-(7-FLUORO-3-NITRO-9H-FLUOREN-2-YL)ACETAMIDE (4 suppliers)
Compound Structure 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: C15H11FN2O3Molecular Weight: 286.257843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUBNNQNTRIFOIY-UHFFFAOYSA-N

16233-03-7
N-(7-fluoro-6-methyl-3,4-dihydro-2h-naphthalen-1-ylidene)hydroxylamine (2 suppliers)
Compound Structure 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: C11H12FNOMolecular Weight: 193.217483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFKOVHWIFAYBLY-UHFFFAOYSA-N

182182-26-9
N-(7-FLUORO-9-OXO-FLUOREN-2-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(7-fluoro-9-oxofluoren-2-yl)acetamide | CAS Registry Number: 6638-57-9
Synonyms: NSC48262, CID241134

Molecular Formula: C15H10FNO2Molecular Weight: 255.243803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZSJOEQYEAQJGX-UHFFFAOYSA-N

6638-57-9
N-(7-fluoro-9h-fluoren-2-yl)acetamide (2 suppliers)343-89-4
N-(7-formyl-4-methylquinolin-2-yl)acetamide (0 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)
Compound Structure 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: C26H35N3O3Molecular Weight: 437.574400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LYAUICDWKQJAGX-UHFFFAOYSA-N

130233-65-7
N-(7-HYDROXY-4-METHYL-2-OXO-2H-1-BENZOPYRAN-6-YL)HEXADECANAMIDE SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium;6-(hexadecanoylamino)-4-methyl-2-oxochromen-7-olate | CAS Registry Number: 113808-19-8
Synonyms: QRJKKJITYKSZSS-UHFFFAOYSA-M

Molecular Formula: C26H38NNaO4Molecular Weight: 451.583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRJKKJITYKSZSS-UHFFFAOYSA-M

113808-19-8
N-(7-HYDROXY-NAPHTHALEN-1-YL)BENZAMIDE (4 suppliers)
Compound Structure 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: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMSFXRZVVNHDDC-UHFFFAOYSA-N

6361-30-4
N-(7-HYDROXY-NAPHTHALEN-1-YL)METHANESULFONAMIDE (6 suppliers)
Compound Structure 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: C11H11NO3SMolecular Weight: 237.274940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPANFUIQOQQIGG-UHFFFAOYSA-N

78182-14-6
N-(7-HYDROXYFLUOREN-2-YL)ACETOHYDROXAMIC ACID (8 suppliers)
Compound Structure 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: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-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 (1 supplier)
Compound Structure 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: C34H24N2O4S2Molecular Weight: 588.695360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YPERVNZZJBFBQS-UHFFFAOYSA-N

98051-80-0
N-(7-HYDROXYNAPHTHALEN-1-YL)ACETAMIDE (9 suppliers)
Compound Structure 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: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALNWQAFPXMGLTJ-UHFFFAOYSA-N

93-38-9
N-(7-IODO-2-FLUORENYL)ACETOHYDROXAMIC ACID (3 suppliers)
Compound Structure 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: C15H12INO2Molecular Weight: 365.165750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTIZSYIWZCVHEB-UHFFFAOYSA-N

70952-93-1
N-(7-iodobenzo[b]thiophen-4-yl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(7-iodo-1-benzothiophen-4-yl)methanesulfonamide | CAS Registry Number: 1428882-22-7
Synonyms: SCHEMBL14830606, ZINC222569750, DA-44868

Molecular Formula: C9H8INO2S2Molecular Weight: 353.192 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C27H46N3O5PMolecular Weight: 523.645002 [g/mol]
H-Bond Donor: 4H-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 (1 supplier)
Compound Structure 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: C27H46N3O5PMolecular Weight: 523.645002 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FDKRISYDFDDHPW-UHFFFAOYSA-N

5336-85-6
N-(7-methoxy-1-methylsulfanyl-9h-fluoren-2-yl)acetamide (1 supplier)
Compound Structure 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: C17H17NO2SMolecular Weight: 299.387380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMGNSIPYHXNGGH-UHFFFAOYSA-N

97235-39-7
N-(7-Methoxy-1-phenazinyl)acetamide (5 suppliers)
Compound Structure 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: C13H9ClN2OMolecular Weight: 244.676360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMIJNPNNJHHINZ-UHFFFAOYSA-N

18450-08-3
n-(7-methoxy-2,2,8-trimethyl-2h-chromen-6-yl)acetamide (3 suppliers)
Compound Structure 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: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WANORCOFAKTKSN-UHFFFAOYSA-N

50637-47-3
N-(7-METHOXY-3-METHYL-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-2-YL)ACETAMIDE (7 suppliers)
Compound Structure 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: C11H14N4O3Molecular Weight: 250.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNTNAPNWRZPCSI-UHFFFAOYSA-N

90065-69-3
N-(7-methoxy-3-methylsulfanyl-9h-fluoren-2-yl)acetamide (1 supplier)
Compound Structure 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: C17H17NO2SMolecular Weight: 299.387380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWFTWIDEZKIIBR-UHFFFAOYSA-N

97235-40-0
N-(7-METHOXY-4-METHYL-2-OXO-2H-CHROMENYL)-2-BROMOACETAMIDE (3 suppliers)
Compound Structure 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: C13H12BrNO4Molecular Weight: 326.146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUCJVNBZECLGES-UHFFFAOYSA-N

439116-23-1
N-(7-Methoxy-4-oxo-3,4-dihydroquinazolin-6-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(7-methoxy-4-oxo-1H-quinazolin-6-yl)acetamide | CAS Registry Number: 130017-60-6

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQGNQEVEOAPZII-UHFFFAOYSA-N

130017-60-6
N-(7-METHOXY-5-QUINOXALINYL)-4-METHYLBENZENESULFONAMIDE (6 suppliers)
Compound Structure 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: C16H15N3O3SMolecular Weight: 329.373600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VSLTWIBKZONEPS-UHFFFAOYSA-N

7403-18-1
N-(7-methoxy-9H-fluoren-2-yl)acetamide (8 suppliers)
Compound Structure 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: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBVRZWFBXYLPMQ-UHFFFAOYSA-N

16690-44-1
N-(7-METHOXYNAPHTHALEN-1-YL)ACETAMIDE (12 suppliers)
Compound Structure 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: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROIBKRTYRRRTPJ-UHFFFAOYSA-N

93189-18-5
N-(7-METHYL(QUINOLIN-8-YL))-N-PROPAN-2-YL-PENTANE-1,5-DIAMINE (4 suppliers)
Compound Structure 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: 2H-Bond Acceptor: 4

InChIKey: OSUFLFWGQOHTDU-UHFFFAOYSA-M

88755-80-0
N-(7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)formamide (1 supplier)
Compound Structure 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: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABKCRQCDLGFNJK-UHFFFAOYSA-N

56071-36-4
N-(7-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)acetamide (1 supplier)81115-55-1
N-(7-METHYL-9-OXO-9H-THIOXANTHEN-3-YL)ACETAMIDE S,S-DIOXIDE (3 suppliers)
Compound Structure IUPAC Name: N-(7-methyl-9,10,10-trioxothioxanthen-3-yl)acetamide | CAS Registry Number: 74134-17-1
Synonyms: CHEBI:380151, CID153474, N-(7-Methyl-9-oxo-9H-thioxanthen-3-yl)acetamide S,S-dioxide, Acetamide, N-(7-methyl-9-oxo-9H-thioxanthen-3-yl)-, S,S-dioxide, N-(7-Methyl-9,10,10-trioxo-9,10-dihydro-10lambda*6*-thioxanthen-3-yl)-acetamide

Molecular Formula: C16H13NO4SMolecular Weight: 315.343720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGEYISXXUDLBFX-UHFFFAOYSA-N

74134-17-1
n-(7-methylnaphthalen-1-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(7-methylnaphthalen-1-yl)acetamide | CAS Registry Number: 6939-38-4
Synonyms: NSC57014, AC1L6FIK, AC1Q5OAG, AR-1J9696, NSC-57014

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CETFZPQIAYGRPQ-UHFFFAOYSA-N

6939-38-4
N-(7-METHYLSULFANYL-9H-FLUOREN-2-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(7-methylsulfanyl-9H-fluoren-2-yl)acetamide | CAS Registry Number: 21921-57-3
Synonyms: NSC121314, CID274955

Molecular Formula: C16H15NOSMolecular Weight: 269.361400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRTKPTMILYHCKC-UHFFFAOYSA-N

21921-57-3
N-(7-NITRO-9-OXO-FLUOREN-2-YL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(7-nitro-9-oxofluoren-2-yl)acetamide | CAS Registry Number: 7151-59-9
Synonyms: NCIOpen2_003262, NSC70210, CHEBI:202207, CID4649556, N-(7-Nitro-9-oxo-9H-fluoren-2-yl)-acetamide

Molecular Formula: C15H10N2O4Molecular Weight: 282.250900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOWCVSUBBKOOGT-UHFFFAOYSA-N

7151-59-9
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