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CHEMICAL products beginning with : A
9201 to 9250 of 55158 results  Page: << Previous 50 Results 180 181 182 183 184 [185] 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE, N-[3-[[4-(DIETHYLAMINO)-2-METHYLPHENYL]IMINO]-6-OXO-1,4-CYCLOHEXADIEN-1-YL]-2-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: N-[3-[4-(diethylamino)-2-methylanilino]-6-oxocyclohexa-2,4-dien-1-ylidene]-2-methoxyacetamide | CAS Registry Number: 153196-69-1
Synonyms: CTK4C7750, AG-E-00749

Molecular Formula: C20H25N3O3Molecular Weight: 355.430800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UYPQWCSACCYKAD-UHFFFAOYSA-N

153196-69-1
Acetamide, N-[3-[[5-(1H-imidazol-1-yl)pentyl]oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(5-imidazol-1-ylpentoxy)phenyl]acetamide | CAS Registry Number: 88137-94-4
Synonyms: AGN-PC-00LJ5A, CTK3B7227

Molecular Formula: C16H21N3O2Molecular Weight: 287.356840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYCHHWCQEPJZIN-UHFFFAOYSA-N

88137-94-4
Acetamide, N-[3-[[5-(acetylamino)-2-thienyl]sulfonyl]-2-thienyl]- (1 supplier)
Compound Structure IUPAC Name: N-[5-(2-acetamidothiophen-3-yl)sulfonylthiophen-2-yl]acetamide | CAS Registry Number: 88202-78-2
Synonyms: AGN-PC-00KYAW, CTK3B6186

Molecular Formula: C12H12N2O4S3Molecular Weight: 344.429680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DEICLROTSZDYRK-UHFFFAOYSA-N

88202-78-2
Acetamide, N-[3-[[5-(aminosulfonyl)-2-thienyl]sulfonyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(5-sulfamoylthiophen-2-yl)sulfonylphenyl]acetamide | CAS Registry Number: 63033-35-2
Synonyms: ZINC211825189, KB-304472, acetamide,n-[3-[[5-(aminosulfonyl)-2-thienyl]sulfonyl]phenyl]-

Molecular Formula: C12H12N2O5S3Molecular Weight: 360.417 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DCNUDLWURCVJEB-UHFFFAOYSA-N

63033-35-2
Acetamide, N-[3-[[5-(aminosulfonyl)-2-thienyl]thio]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(5-sulfamoylthiophen-2-yl)sulfanylphenyl]acetamide | CAS Registry Number: 63032-36-0
Synonyms: ZINC211820312, KB-304399, acetamide,n-[3-[[5-(aminosulfonyl)-2-thienyl]thio]phenyl]-

Molecular Formula: C12H12N2O3S3Molecular Weight: 328.419 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GNJFBVWHDCZPTG-UHFFFAOYSA-N

63032-36-0
Acetamide, N-[3-[[5-amino-4-(phenylamino)-2-pyridinyl]oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(5-amino-4-anilinopyridin-2-yl)oxyphenyl]acetamide | CAS Registry Number: 850663-57-9
Synonyms: SCHEMBL4008794, UUIBLSXJXHLVRN-UHFFFAOYSA-N, ZINC166257564, KB-306368, acetamide,n-[3-[[5-amino-4-(phenylamino)-2-pyridinyl]oxy]phenyl]-, N-(3-{[5-Amino-4-(phenylamino)-2-pyridinyl]oxy}phenyl)acetamide

Molecular Formula: C19H18N4O2Molecular Weight: 334.379 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UUIBLSXJXHLVRN-UHFFFAOYSA-N

850663-57-9
Acetamide, N-[3-[[5-nitro-4-(phenylamino)-2-pyridinyl]oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-anilino-5-nitropyridin-2-yl)oxyphenyl]acetamide | CAS Registry Number: 850663-56-8
Synonyms: SCHEMBL4002272, KRCYALUYTHDHLR-UHFFFAOYSA-N, ZINC165103136, KB-306367, acetamide,n-[3-[[5-nitro-4-(phenylamino)-2-pyridinyl]oxy]phenyl]-, N-(3-{[5-Nitro-4-(phenylamino)-2-pyridinyl]oxy}phenyl)acetamide

Molecular Formula: C19H16N4O4Molecular Weight: 364.361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KRCYALUYTHDHLR-UHFFFAOYSA-N

850663-56-8
Acetamide, N-[3-[[8-cyano-4-(phenylamino)pyrazolo[1,5-a]-1,3,5-triazin-2-yl]amino]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-[(4-anilino-8-cyanopyrazolo[1,5-a][1,3,5]triazin-2-yl)amino]phenyl]acetamide | CAS Registry Number: 948575-39-1
Synonyms: N-(3-(8-cyano-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazin-2-ylamino)phenyl)acetamide, 2pvn, CHEMBL230354, CHEBI:485707, DB08362, KB-74442, Acetamide,N-[3-[[8-cyano-4-(phenylamino)pyrazolo[1,5-a]-1,3,5-triazin-2-yl]amino]phenyl]-, P63

Molecular Formula: C20H16N8OMolecular Weight: 384.394040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QVKXQLGRDOMAGC-UHFFFAOYSA-N

948575-39-1
Acetamide, N-[3-[1-(3-aminopropyl)-1,2,3,6-tetrahydro-4-pyridinyl]phenyl]- (1 supplier)387827-23-8
Acetamide, N-[3-[1-(3-aminopropyl)-1,2,3,6-tetrahydro-4-pyridinyl]phenyl]-, mono(trifluoroacetate) (1 supplier)
Compound Structure IUPAC Name: N-[3-[1-(3-aminopropyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]acetamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 663622-94-4
Synonyms: KB-305113, acetamide,n-[3-[1-(3-aminopropyl)-1,2,3,6-tetrahydro-4-pyridinyl]phenyl]-,mono(trifluoroacetate)

Molecular Formula: C18H24F3N3O3Molecular Weight: 387.403 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KWBGOISMKNJRTM-UHFFFAOYSA-N

663622-94-4
Acetamide, N-[3-[1-(3-aminopropyl)-1,2,3,6-tetrahydro-4-pyridinyl]phenyl]-, monohydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-[1-(3-aminopropyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]acetamide;hydrochloride | CAS Registry Number: 663622-93-3
Synonyms: KB-305112, acetamide,n-[3-[1-(3-aminopropyl)-1,2,3,6-tetrahydro-4-pyridinyl]phenyl]-,hydrochloride

Molecular Formula: C16H24ClN3OMolecular Weight: 309.838 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KLCKGQUGGGPQJG-UHFFFAOYSA-N

663622-93-3
Acetamide, N-[3-[1-(3-aminopropyl)-4-piperidinyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-[1-(3-aminopropyl)piperidin-4-yl]phenyl]acetamide | CAS Registry Number: 387827-27-2
Synonyms: N-[3-[1-(3-Aminopropyl)-4-piperidinyl]phenyl]acetamide, N-{3-[1-(3-aminopropyl)-4-piperidinyl]phenyl)acetamide, N-{3-[1-(3-aminopropyl)-4-piperidinyl]phenyl}acetamide, SCHEMBL4083055, HFWZERJLIXANPB-UHFFFAOYSA-N, ZINC147421963, DB-109788, N-{3-[1-(3-amino propyl)4-piperidinyl]phenyl}acetamide, N-{3-[1-(3-amino propyl)-4-piperidinyl]phenyl}acetamide, N-{3-[1-(3-aminopropyl)-4-piperidinyl ]phenyl}acetamide, N-{3-[1-(3-aminopropyl)-4-piperidinyl] phenyl}acetamide, N-{3-[1-(3-aminopropyl)-4-piperidinyl]phenyl} acetamide, N-{3-[1-(3-Amino-propyl)-piperidin-4-yl]-phenyl}-acetamide, N1-{3-[1-(3-AMINOPROPYL)-4-PIPERIDYL]PHENYL}ACETAMIDE

Molecular Formula: C16H25N3OMolecular Weight: 275.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFWZERJLIXANPB-UHFFFAOYSA-N

387827-27-2
Acetamide, N-[3-[1-(hydroxyimino)ethyl]-4-methylphenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(N-hydroxy-C-methylcarbonimidoyl)-4-methylphenyl]acetamide | CAS Registry Number: 114439-71-3
Synonyms: ACMC-20mk9s, CTK0C7286

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUZDPQIYJGQOSR-UHFFFAOYSA-N

114439-71-3
Acetamide, N-[3-[1-hydroxy-2-(2-imino-3-thiazolidinyl)ethyl]phenyl]-,monohydrochloride (0 suppliers)61750-40-1
Acetamide, N-[3-[17-[(aminocarbonyl)oxy]- 9,10,14a,16a,17,18,19,20,20a,20b-decahydro- 19-methoxy-3,10,13,20b-tetramethyl-7-oxo-7h- Naphth[2,1-h]oxacyclohexadecin-9-yl]-1-methyl- 2-butenyl]-, [9r-[1e,3z,5e,9r*(1r*,2e),10r*,11e,13e,14ar*,16ar*,17s*,19s*,20a (2 suppliers)
Compound Structure Synonyms: Superstolide B, NSC680075, NSC-680075, Acetamide,10,14a,16a,17,18,19,20,20a,20b-decahydro- 19-methoxy-3,10,13,20b-tetramethyl-7-oxo-7H- naphth[2,1-h]oxacyclohexadecin-9-yl]-1-methyl- 2-butenyl]-, [9R-[1E,3Z,5E,9R*(1R*,2E),10R*,11E,13E,14aR*,16aR*,17S*,19S*,20aS,20bR*)]-

Molecular Formula: C36H50N2O6Molecular Weight: 606.792000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MLNSAHTXSCMXCL-LBDGXWEBSA-N

161300-74-9
Acetamide, N-[3-[2-(1-ethylpropyl)hydrazino]propyl]-,4-methylbenzenesulfonate (0 suppliers)61344-44-3
Acetamide, N-[3-[2-(2-naphthalenyl)-2-oxoethyl]-2(3H)-thiazolylidene]- (0 suppliers)62284-58-6
Acetamide, N-[3-[2-(2-naphthalenyl)-2-oxoethyl]-2-thiazolidinylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-[3-(2-naphthalen-2-yl-2-oxoethyl)-1,3-thiazolidin-2-ylidene]acetamide | CAS Registry Number: 62284-66-6
Synonyms: CTK2C3109

Molecular Formula: C17H16N2O2SMolecular Weight: 312.386140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCYBVLRDQGUUPX-UHFFFAOYSA-N

62284-66-6
Acetamide, N-[3-[2-(3-methylphenyl)-2-oxoethyl]-2-thiazolidinylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(3-methylphenyl)-2-oxoethyl]-1,3-thiazolidin-2-ylidene]acetamide | CAS Registry Number: 62284-65-5
Synonyms: CTK2C3110

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVTIRRNTKXQAFB-UHFFFAOYSA-N

62284-65-5
Acetamide, N-[3-[2-(3-nitrophenoxy)ethoxy]phenyl]- (4 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(3-nitrophenoxy)ethoxy]phenyl]acetamide | CAS Registry Number: 19157-66-5
Synonyms: MLS002704253, n-{3-[2-(3-nitrophenoxy)ethoxy]phenyl}acetamide, N-[3-[2-(3-nitrophenoxy)ethoxy]phenyl]acetamide, NSC111063, AC1L6MUU, CHEMBL1713000, CTK0I3717, AC1Q2133, ZINC1703071, AKOS030565094, NSC-111063, OR236995, SMR001570957

Molecular Formula: C16H16N2O5Molecular Weight: 316.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NEZMMMCZSVRWFY-UHFFFAOYSA-N

19157-66-5
Acetamide, N-[3-[2-(4-bromophenyl)-2-oxoethyl]-2(3H)-thiazolylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(4-bromophenyl)-2-oxoethyl]-1,3-thiazol-2-ylidene]acetamide | CAS Registry Number: 62284-55-3
Synonyms: Oprea1_048353, AC1N343Q, CTK2C3116, MolPort-002-354-339, ZINC12693549, AKOS001324792, MCULE-4715304667, EU-0040434, ST50679719, T5763154, N-[3-[2-(4-bromophenyl)-2-oxoethyl]-1,3-thiazol-2-ylidene]acetamide

Molecular Formula: C13H11BrN2O2SMolecular Weight: 339.207640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAXCDGFLPYXIIP-UHFFFAOYSA-N

62284-55-3
Acetamide, N-[3-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl]- (1 supplier)654679-58-0
Acetamide, N-[3-[2-(4-methylphenyl)-2-oxoethyl]-2(3H)-thiazolylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-thiazol-2-ylidene]acetamide | CAS Registry Number: 62284-57-5
Synonyms: CTK2C3114

Molecular Formula: C14H14N2O2SMolecular Weight: 274.338160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATYKWVGDMMYLMW-UHFFFAOYSA-N

62284-57-5
Acetamide, N-[3-[2-(4-nitrophenyl)-2-oxoethyl]-2(3H)-thiazolylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-thiazol-2-ylidene]acetamide | CAS Registry Number: 62284-56-4
Synonyms: MLS000571728, AC1LGT1Z, Ambcb5959546, Oprea1_400580, CTK2C3115, MolPort-002-177-492, HMS2456H22, MCULE-2790840766, SMR000193740, AB00684239-01, N-[3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-thiazol-2(3H)-ylidene]acetamide, N-[3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-thiazol-2-ylidene]acetamide

Molecular Formula: C13H11N3O4SMolecular Weight: 305.309140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QRUJUBAZSXGARF-UHFFFAOYSA-N

62284-56-4
Acetamide, N-[3-[2-(acetylamino)ethyl]-1H-indol-5-yl]- (1 supplier)393835-80-8
Acetamide, N-[3-[2-(acetyloxy)-3-(hexadecyloxy)propoxy]propyl]- (1 supplier)
Compound Structure IUPAC Name: [1-(3-acetamidopropoxy)-3-hexadecoxypropan-2-yl] acetate | CAS Registry Number: 89449-41-2
Synonyms: ACMC-20lman, CTK2J5655

Molecular Formula: C26H51NO5Molecular Weight: 457.686840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSRSWOHOBNXLPG-UHFFFAOYSA-N

89449-41-2
Acetamide, N-[3-[2-(formylamino)phenyl]-3-oxopropyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-formamidophenyl)-3-oxopropyl]acetamide | CAS Registry Number: 65853-80-7
Synonyms: CTK1I1532

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLDWOSIDMFWKQC-UHFFFAOYSA-N

65853-80-7
Acetamide, N-[3-[2-[(2-oxo-2-phenylethyl)amino]propyl]phenyl]-,ethanedioate (1:1) (0 suppliers)61208-61-5
Acetamide, N-[3-[2-[(aminoiminomethyl)amino]-4-thiazolyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-[2-(hydrazinylmethylideneamino)-1,3-thiazol-4-yl]phenyl]acetamide | CAS Registry Number: 72801-74-2
Synonyms: CTK2H2093

Molecular Formula: C12H13N5OSMolecular Weight: 275.329520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DUXIAVNIRVBFSH-UHFFFAOYSA-N

72801-74-2
Acetamide, N-[3-[2-amino-7-[2-deoxy-5-O-[(1,1-dimethylethyl)dimethylsilyl]-3-O-2-propenyl-b-D-erythro-pentofuranosyl]-1,4-dihydro-4-oxo-7H-pyrrolo[2,3-d] pyrimidin-5-yl]-2-propynyl]-2,2,2-trifluoro- (1 supplier)886758-63-0
Acetamide, N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide | CAS Registry Number: 78273-74-2
Synonyms: SureCN9572472, CHEMBL145637, CTK2G5536

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAXLXLJWHQJMPK-UHFFFAOYSA-N

78273-74-2
Acetamide, N-[3-[3-(4-methoxyphenyl)-1-oxo-2-propenyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-[3-(4-methoxyphenyl)prop-2-enoyl]phenyl]acetamide | CAS Registry Number: 54512-72-0
Synonyms: CTK1F8720, MCULE-6791442767

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUPADZNCNDBIEM-UHFFFAOYSA-N

54512-72-0
Acetamide, N-[3-[3-(dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-methyl- (3 suppliers)
Compound Structure IUPAC Name: N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-methylacetamide | CAS Registry Number: 96605-65-1
Synonyms: SureCN524803, ZINC22010618, AK141701, (E)-N-(3-(3-(Dimethylamino)acryloyl)phenyl)-N-methylacetamide, N-(3-(3-(DIMETHYLAMINO)ACRYLOYL)PHENYL)-N-METHYLACETAMIDE

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWHTXVLCGAQQRA-CMDGGOBGSA-N

96605-65-1
ACETAMIDE, N-[3-[3-(TRIFLUOROMETHYL)BENZOYL]THIENO[2,3-C]PYRIDIN-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-[3-(trifluoromethyl)benzoyl]thieno[2,3-c]pyridin-2-yl]acetamide | CAS Registry Number: 914644-28-3
Synonyms: CTK3G4564, Acetamide, N-[3-[3-(trifluoromethyl)benzoyl]thieno[2,3-c]pyridin-2-yl]-

Molecular Formula: C17H11F3N2O2SMolecular Weight: 364.341650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SMVMUJJELMXRRF-UHFFFAOYSA-N

914644-28-3
Acetamide, N-[3-[3-[(dimethylamino)methyl]phenoxy]propyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-[3-[(dimethylamino)methyl]phenoxy]propyl]acetamide | CAS Registry Number: 78029-21-7
Synonyms: SureCN10839416, AGN-PC-00K88M, CTK2G5779

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGZCUAAPNXLDDC-UHFFFAOYSA-N

78029-21-7
Acetamide, N-[3-[3-[4-(2,3-difluorophenyl)-5-isoxazolyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-[(3Z)-3-[4-(2,3-difluorophenyl)-2H-1,2-oxazol-5-ylidene]pyrrolo[2,3-b]pyridin-5-yl]phenyl]acetamide | CAS Registry Number: 849068-14-0
Synonyms: SCHEMBL4297515, KB-306269, acetamide,n-[3-[3-[4-(2,3-difluorophenyl)-5-isoxazolyl]-1h-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-

Molecular Formula: C24H16F2N4O2Molecular Weight: 430.415 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FYDGVQWWELLNDI-FCDQGJHFSA-N

849068-14-0
Acetamide, N-[3-[3-[4-(2-pyridinyl)-1-piperazinyl]propoxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-[3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]phenyl]acetamide | CAS Registry Number: 114597-74-9
Synonyms: ACMC-20mkki, CTK0G0952

Molecular Formula: C20H26N4O2Molecular Weight: 354.446040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CARYOCNVSAHRTP-UHFFFAOYSA-N

114597-74-9
Acetamide, N-[3-[3-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]propyl]-1H-indol-5-yl]- (1 supplier)151141-16-1
Acetamide, N-[3-[3-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]propyl]-1H-indol-5-yl]-, ethanedioate (1 supplier)151141-17-2
Acetamide, N-[3-[3-formyl-2-(1-piperazinyl)-1H-indol-1-yl]phenyl]-, monohydrochloride (1 supplier)847802-60-2
Acetamide, N-[3-[4-(acetyloxy)phenyl]-2-oxopropyl]- (0 suppliers)
Compound Structure IUPAC Name: [4-(3-acetamido-2-oxopropyl)phenyl] acetate | CAS Registry Number: 61172-74-5
Synonyms: AC1LBDX1, 4-[3-(Acetylamino)-2-oxopropyl]phenyl acetate, CTK2E5707, [4-(3-acetamido-2-oxopropyl)phenyl] acetate, Acetic acid, 4-(3-acetylamino-2-oxopropyl)phenyl ester

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWHBTJDPXSPQQS-UHFFFAOYSA-N

61172-74-5
Acetamide, N-[3-[4-[(5-chloro-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propyl]- (1 supplier)691904-28-6
Acetamide, N-[3-[4-[[1-[(4-fluorophenyl)sulfonyl]-4-piperidinyl]methyl]-1-piperazinyl]phenyl]- (1 supplier)740873-50-1
Acetamide, N-[3-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butyl]-1H-indol-5-yl]-, monohydrochloride (1 supplier)143761-75-5
ACETAMIDE, N-[3-[5-[(4-METHOXYPHENYL)AMINO]-3-PYRIDINYL]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-[5-(4-methoxyanilino)pyridin-3-yl]phenyl]acetamide | CAS Registry Number: 875147-84-5
Synonyms: SureCN4198997, CTK3C3464, Acetamide, N-[3-[5-[(4-methoxyphenyl)amino]-3-pyridinyl]phenyl]-

Molecular Formula: C20H19N3O2Molecular Weight: 333.383760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YVSDRVPLQWHGHS-UHFFFAOYSA-N

875147-84-5
Acetamide, N-[3-[5-chloro-1-[(4-chlorophenyl)methyl]-1,6-dihydro-6-oxo-3-pyridinyl] phenyl]- (1 supplier)879893-17-1
ACETAMIDE, N-[3-[6-(4-CYCLOPROPYL-1-PIPERAZINYL)-3-PYRIDAZINYL]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-[6-(4-cyclopropylpiperazin-1-yl)pyridazin-3-yl]phenyl]acetamide | CAS Registry Number: 919495-44-6
Synonyms: SureCN1742755, CTK3H3351, Acetamide, N-[3-[6-(4-cyclopropyl-1-piperazinyl)-3-pyridazinyl]phenyl]-

Molecular Formula: C19H23N5OMolecular Weight: 337.418820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPJAKFNSLLCDAO-UHFFFAOYSA-N

919495-44-6
ACETAMIDE, N-[3-[6-[(3,4,5-TRIMETHOXYPHENYL)AMINO]PYRAZINYL]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]phenyl]acetamide | CAS Registry Number: 856005-74-8
Synonyms: Acetamide, N-[3-[6-[(3,4,5-trimethoxyphenyl)amino]pyrazinyl]phenyl]-, SureCN1122486, AGN-PC-00E1T5, CHEMBL200114, 2,6-Disubstituted Pyrazine, 1, CTK3C8551

Molecular Formula: C21H22N4O4Molecular Weight: 394.423780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XHHWYSOCWRJUGN-UHFFFAOYSA-N

856005-74-8
Acetamide, N-[3-[6-[4-(1,1-dimethylethyl)phenyl]-4H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]- (1 supplier)348639-84-9
Acetamide, N-[3-[6-[4-(1,1-dimethylethyl)phenyl]-4H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]-2-methoxy- (1 supplier)348639-87-2
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