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CHEMICAL products beginning with : N
46451 to 46500 of 87051 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 [930] 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-nitro-4-[(e)-2-nitroethenyl]phenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-nitro-4-[(E)-2-nitroethenyl]phenyl]acetamide | CAS Registry Number: 99057-28-0
Synonyms: BRN 3148325, 2-Nitro-4-acetylamino-beta-nitrostyrene, 3'-Nitro-4'-(2-nitrovinyl)-acetanilide, 2-Nitro-4-acetilamino-beta-nitrostirene [Italian], ACETANILIDE, 3'-NITRO-4'-(2-NITROVINYL)-, AC1O5K1R, 2-Nitro-4-acetilamino-beta-nitrostirene, 3'-Nitro-4'-(2-nitrovinyl)acetanilide, LS-10809, 4-12-00-02918 (Beilstein Handbook Reference), N-[3-nitro-4-[(E)-2-nitroethenyl]phenyl]acetamide

Molecular Formula: C10H9N3O5Molecular Weight: 251.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IQUZDIXHQUGSFQ-SNAWJCMRSA-N

99057-28-0
N-[3-nitro-4-[[(tetrahydro-2-furanyl)methyl]amino]phenyl]-benzenesulfonamide (0 suppliers)849350-82-9
N-[3-nitro-4-[[(tetrahydro-2H-pyran-4-yl)methyl]amino]phenyl]-benzenesulfonamide (0 suppliers)849350-80-7
N-[3-Sulfanyl-5-(2-thienyl)-4H-1,2,4-triazol-4-yl]-2-thiophenecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)thiophene-2-carboxamide | CAS Registry Number: 923106-17-6
Synonyms: N-[3-sulfanyl-5-(2-thienyl)-4H-1,2,4-triazol-4-yl]-2-thiophenecarboxamide, N-[3-sulfanyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-4-yl]thiophene-2-carboxamide, KS-00001TZ8, MFCD08064715, ZINC12958682, AKOS005083652, MCULE-1620309029, 1R-1250

Molecular Formula: C11H8N4OS3Molecular Weight: 308.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DJGZXZWSSRATOI-UHFFFAOYSA-N

923106-17-6
N-[3-Sulfanyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-4-yl]benzamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(5-sulfanylidene-3-thiophen-2-yl-1~{H}-1,2,4-triazol-4-yl)benzamide | CAS Registry Number: 118159-05-0
Synonyms: N-[3-sulfanyl-5-(2-thienyl)-4H-1,2,4-triazol-4-yl]benzenecarboxamide, MolPort-002-860-490, ZINC8781562, AKOS005083753, MCULE-7908677134, KS-0000332U, 1R-1240, N-[3-sulfanyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-4-yl]benzamide

Molecular Formula: C13H10N4OS2Molecular Weight: 302.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOMYMLBESFCFJM-UHFFFAOYSA-N

118159-05-0
N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]thiourea (1 supplier)
N-[3-Trimethoxysilyl]propyl]-1,6-hexanediamine (10 suppliers)
Compound Structure IUPAC Name: N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine | CAS Registry Number: 51895-58-0
Synonyms: CTK4J5049, AKOS008901174, AG-F-76241, N-(6-AMINOHEXYL)AMINOPROPYLTRIMETHOXYSILANE, 1,6-Hexanediamine,N1-[3-(trimethoxysilyl)propyl]-, 3-(6-Aminohexyl)aminopropyltrimethoxysilane;N-(6-Aminohexyl)-3-aminopropyltrimethoxysilane;

Molecular Formula: C12H30N2O3SiMolecular Weight: 278.463700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AMVXVPUHCLLJRE-UHFFFAOYSA-N

51895-58-0
N-[3-trimethylacetyloxypropoxy]phthalimide (1 supplier)267227-70-3
N-[3?,4?-DIHYDROXY-(E)-CINNAMOYL]-3-HYDROXY-L-TYROSINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]propanoic acid | CAS Registry Number: 53755-02-5
Synonyms: trans-Clovamide, AC1O6U0B, SureCN3170921, CHEMBL241190, MEGxp0_001180, MolPort-001-741-392, NP-003704, FT-0667100, N-[3',4'-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine, N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-3-hydroxy-L-tyrosine, (2S)-3-(3,4-dihydroxyphenyl)-2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]propanoic acid

Molecular Formula: C18H17NO7Molecular Weight: 359.330080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: GPZFXSWMDFBRGS-UXONFWTHSA-N

53755-02-5
N-[3?,4?-DIHYDROXY-(E)-CINNAMOYL]-L-GLUTAMIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[3-(3,4-dihydroxyphenyl)prop-2-enoylamino]pentanedioic acid | CAS Registry Number: 860295-23-4
Synonyms: SureCN3789459, CTK5F6201, AG-B-28919, AG-H-47086, L-Glutamic acid,N-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]-, L-Glutamicacid, N-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]- (9CI)

Molecular Formula: C14H15NO7Molecular Weight: 309.271400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PRCRWIWEDONYKC-VIFPVBQESA-N

860295-23-4
N-[3?,4?-DIHYDROXY-(E)-CINNAMOYL]-L-TYROSINE (9 suppliers)
Compound Structure IUPAC Name: 2-[3-(3,4-dihydroxyphenyl)prop-2-enoylamino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 124027-56-1
Synonyms: ACMC-20mqw8, SureCN1559143, AGN-PC-0015C3, L-Tyrosine,N-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]-, 2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula: C18H17NO6Molecular Weight: 343.330680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: JRXLVUMFJASLDR-UHFFFAOYSA-N

124027-56-1
N-[3?-(Acetylamino)-18-hydroxypregn-5-en-20-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(3S,8R,9S,10R,13R,14S,17S)-3-acetamido-13-(hydroxymethyl)-10-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]benzamide | CAS Registry Number: 55515-23-6
Synonyms: N-[3beta-(Acetylamino)-18-hydroxypregn-5-en-20-yl]benzamide

Molecular Formula: C30H42N2O3Molecular Weight: 478.677 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CMORTTYDBFSEJK-WZEMLSGTSA-N

55515-23-6
N-[3?-(Acetylamino)pregn-5-en-20-yl]-N-methylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(3S,8S,9S,10R,13S,14S,17S)-17-[1-[acetyl(methyl)amino]ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetamide | CAS Registry Number: 55555-61-8
Synonyms: N-[3beta-(Acetylamino)pregn-5-en-20-yl]-N-methylacetamide

Molecular Formula: C26H42N2O2Molecular Weight: 414.634 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSPCSHDLGCEBMO-FOLDDWPWSA-N

55555-61-8
N-[3]pyridyl-diacetamide (1 supplier)
Compound Structure IUPAC Name: N-acetyl-N-pyridin-3-ylacetamide | CAS Registry Number: 27179-66-4
Synonyms: N-[3]Pyridyl-diacetamide, SCHEMBL11320845, ACM27179664

Molecular Formula: C9H10N2O2Molecular Weight: 178.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNRQSMXZAWGUJP-UHFFFAOYSA-N

27179-66-4
N-[4'-[(3,4-Dihydroxyphenyl)azo][1,1'-biphenyl]-4-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)hydrazinyl]phenyl]phenyl]acetamide | CAS Registry Number: 80495-44-9
Synonyms: 4-Pyrocatecholylazo-4'-acetylaminobiphenyl

Molecular Formula: C20H17N3O3Molecular Weight: 347.374 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AIXGTWYHDFSZAZ-UHFFFAOYSA-N

80495-44-9
N-[4(methyl)phenyl]phthalimide (0 suppliers)
N-[4,5-BIS(4-METHOXYPHENYL)-1,3-THIAZOL-2-YL]FURAN-2-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide | CAS Registry Number: 5674-01-1
Synonyms: CBMicro_027806, Ambcb5674011, Oprea1_095659, MolPort-003-880-051, ZINC02916506, CID2257237, BIM-0027657.P001

Molecular Formula: C22H18N2O4SMolecular Weight: 406.454320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPOQBTRRWROESJ-UHFFFAOYSA-N

5674-01-1
N-[4,5-BIS(4-METHYLPHENYL)-1,3-THIAZOL-2-YL]-4-PHENYLSULFANYL-BUTANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenylsulfanylbutanamide | CAS Registry Number: 5709-28-4
Synonyms: CID5253096, N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenylsulfanyl-butanamide

Molecular Formula: C27H26N2OS2Molecular Weight: 458.638140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKEWGYCNVSSXIN-UHFFFAOYSA-N

5709-28-4
N-[4,5-Bis-(2-chloro-phenyl)-thiazol-2-yl]-2-chloro-acetamide (0 suppliers)
N-[4,5-Bis-(4-tert-butyl-phenyl)-3-cyano-furan-2-yl]-2-chloro-acetamide (0 suppliers)
N-[4,5-BIS[(4-METHYLPHENYL)AMINO]-9,10-DIOXO-ANTHRACEN-1-YL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4,5-bis(4-methylanilino)-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 43095-70-1
Synonyms: N-[4,5-bis[(4-methylphenyl)amino]-9,10-dioxo-anthracen-1-yl]benzamide, AC1MJ3FP, CTK4I7001, AG-F-52872, Benzamide, N-(9,10-dihydro-4,5-bis((4-methylphenyl)amino)-9,10-dioxo-1-anthracenyl)-, N-[4,5-bis(4-methylanilino)-9,10-dioxoanthracen-1-yl]benzamide

Molecular Formula: C35H27N3O3Molecular Weight: 537.607180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PHESYJSKVFUDNV-UHFFFAOYSA-N

43095-70-1
N-[4,5-DICHLORO-2-[(3-CHLORO-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYLAMINO]PHENYL]BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4,5-dichloro-2-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide | CAS Registry Number: 28843-61-0
Synonyms: NSC128945, CID5381980

Molecular Formula: C19H13Cl3N2O3SMolecular Weight: 455.742120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: COPGLGPHGHOXRJ-UHFFFAOYSA-N

28843-61-0
N-[4,5-DICHLORO-2-[(3-HEXYL-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYLAMINO]PHENYL]BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4,5-dichloro-2-[(3-hexyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide | CAS Registry Number: 28843-58-5
Synonyms: NSC128951, CID5381986

Molecular Formula: C25H26Cl2N2O3SMolecular Weight: 505.456540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XMNVQGSOSSAQCT-UHFFFAOYSA-N

28843-58-5
N-[4,5-DICHLORO-2-[(6-OXO-3,5-DITERT-BUTYL-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYLAMINO]PHENYL]BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4,5-dichloro-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide | CAS Registry Number: 28843-65-4
Synonyms: NSC128952, CID5381987

Molecular Formula: C27H30Cl2N2O3SMolecular Weight: 533.509700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CAVKQOZATYGCIS-UHFFFAOYSA-N

28843-65-4
N-[4,5-DIHYDRO-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-3-YL]-3-[[1-OXO-2-(3-PENTADECYLPHENOXY)BUTYL]AMINO]BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]-3-[2-(3-pentadecylphenoxy)butanoylamino]benzamide | CAS Registry Number: 65339-11-9
Synonyms: n-[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1h-pyrazol-3-yl]-3-{[2-(3-pentadecylphenoxy)butanoyl]amino}benzamide, N-(4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-3-((1-oxo-2-(3-pentadecylphenoxy)butyl)amino)benzamide, EINECS 265-703-9, AC1L2UN6, AC1Q5N2D, SureCN11467918, CTK5C2584, AR-1K4205, AG-G-45887, Benzamide, N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-3-((1-oxo-2-(3-pentadecylphenoxy)butyl)amino)-, Benzamide,N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-3-[[1-oxo-2-(3-pentadecylphenoxy)butyl]amino]-, N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]-3-[2-(3-pentadecylphenoxy)butanoylamino]benzamide

Molecular Formula: C41H51Cl3N4O4Molecular Weight: 770.227040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DLVYTBVBYGPNNB-UHFFFAOYSA-N

65339-11-9
N-[4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-3-[2-(2,4-di-tert-pentylphenoxy)acetamido]benzamide (15 suppliers)
Compound Structure IUPAC Name: 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 31188-91-7
Synonyms: Component 3P-24, EINECS 250-507-8, BRN 0741290, BAS 00531726, LS-25816, ST5233545, 3-(2-(2,4-Di-tert-pentylphenoxy)acetamido)-N-(5-oxo-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl)benzamide, Benzamide, 3-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-, 124576-82-5, 32234-88-1, 93672-49-2

Molecular Formula: C34H37Cl3N4O4Molecular Weight: 672.040980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QDIMMGOJTIUSOA-UHFFFAOYSA-N

31188-91-7
N-[4,5-DIHYDRO-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-3-YL]METHACRYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]prop-2-enamide | CAS Registry Number: 7382-23-2
Synonyms: MolPort-002-319-305, STK396634, ZINC03154511, CID81859, EINECS 230-951-9, 2-methyl-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]prop-2-enamide, N-(4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)methacrylamide

Molecular Formula: C13H10Cl3N3O2Molecular Weight: 346.596400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKTNHKCSXCCZBH-UHFFFAOYSA-N

7382-23-2
N-[4,5-DIHYDRO-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOLE-3-YL]-3-[[[4-(DODECYLOXY)PHENYL]SULFONYL]AMINO]-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-dodecoxyphenyl)sulfonylamino]-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 91419-09-9
Synonyms: SureCN9487782, CTK5G9521, AG-H-75094

Molecular Formula: C34H39Cl3N4O5SMolecular Weight: 722.121260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NDUQMAQXFGKJSZ-UHFFFAOYSA-N

91419-09-9
N-[4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]benzamide | CAS Registry Number: 4710-90-1
Synonyms: NSC231919, AC1L7PNL, AGN-PC-03UFQS, Oprea1_845723, NSC-231919, N-[4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxy-oxan-3-yl]benzamide

Molecular Formula: C20H23NO6Molecular Weight: 373.399720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PZMWRXVIBBMULH-UHFFFAOYSA-N

4710-90-1
N-[4,5-dimethyl-3-[[5-(pyrrolidine-1-carbonyl)furan-2-yl]methyl]-1,3-thiazol-2-ylidene]-3,4-dimethoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[4,5-dimethyl-3-[[5-(pyrrolidine-1-carbonyl)furan-2-yl]methyl]-1,3-thiazol-2-ylidene]-3,4-dimethoxybenzamide | CAS Registry Number: 1047760-16-6
Synonyms: BENZAMIDE, N-[4,5-DIMETHYL-3-[[5-(1-PYRROLIDINYLCARBONYL)-2-FURANYL]METHYL]-2(3H)-THIAZOLYLIDENE]-3,4-DIMETHOXY-, AGN-PC-07LYLG

Molecular Formula: C24H27N3O5SMolecular Weight: 469.553280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SODJWDSCHWJMPU-UHFFFAOYSA-N

1047760-16-6
N-[4,6-BIS(ALLYLOXY)-1,3,5-TRIAZIN-2-YL]-N'-PHENYLBENZENE-1,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 4-N-[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]-1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 60640-92-8
Synonyms: EINECS 262-338-7, CID108981, N-(4,6-Bis(allyloxy)-1,3,5-triazin-2-yl)-N'-phenylbenzene-1,4-diamine

Molecular Formula: C21H21N5O2Molecular Weight: 375.423740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JWTDUUYINZWIBA-UHFFFAOYSA-N

60640-92-8
N-[4,6-BIS(DIMETHYLAMINO)-1,3,5-TRIAZIN-2-YL]-4-METHYL-BENZENESULFONOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonohydrazide | CAS Registry Number: 7501-21-5
Synonyms: NSC408094, CID348661

Molecular Formula: C14H21N7O2SMolecular Weight: 351.427240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VSAKIAMEMKLOLF-UHFFFAOYSA-N

7501-21-5
N-[4,6-BIS(METHYLAMINO)-1,3,5-TRIAZIN-2-YL]-N-METHYL-FORMAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4,6-bis(methylamino)-1,3,5-triazin-2-yl]-N-methylformamide | CAS Registry Number: 39226-70-5
Synonyms: NSC298124, CID326498

Molecular Formula: C7H12N6OMolecular Weight: 196.209780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BBPVLAZQYSWTNK-UHFFFAOYSA-N

39226-70-5
N-[4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-YL]HYDROXYLAMINE (1 supplier)
Compound Structure IUPAC Name: N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]hydroxylamine | CAS Registry Number: 30357-61-0
Synonyms: N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]hydroxylamine, AC1L1SRU, CTK4G5037, AG-E-99925, 1,3,5-Triazin-2-amine,N-hydroxy-4,6-bis(trichloromethyl)-, Hydroxylamine,N-[4,6-bis(trichloromethyl)-s-triazin-2-yl]- (6CI); s-Triazine,2-(hydroxyamino)-4,6-bis(trichloromethyl)- (8CI)

Molecular Formula: C5H2Cl6N4OMolecular Weight: 346.813580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VRKMLBIZXIWBDS-UHFFFAOYSA-N

30357-61-0
N-[4,6-BIS[(2-CHLOROACETYL)AMINO]-1,3,5-TRIAZIN-2-YL]-2-CHLORO-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4,6-bis[(2-chloroacetyl)amino]-1,3,5-triazin-2-yl]-2-chloroacetamide | CAS Registry Number: 30360-27-1
Synonyms: NSC326900, CID35083

Molecular Formula: C9H9Cl3N6O3Molecular Weight: 355.565160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YJJIEWIAKNUQIA-UHFFFAOYSA-N

30360-27-1
N-[4,6-DICHLORO-5-(FORMYLAMINO)-2-PYRIMIDINYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4,6-dichloro-5-formamidopyrimidin-2-yl)acetamide | CAS Registry Number: 136470-91-2
Synonyms: SCHEMBL8109272, ADKUCDJWTYFEDT-UHFFFAOYSA-N, ZINC39291700, AKOS000279195, AK517183, N-(4,6-dichloro-5-formamido-2-pyrimidinyl)acetamide, N-(4,6-Dichloro-5-formamidopyrimidin-2-yl)acetamide

Molecular Formula: C7H6Cl2N4O2Molecular Weight: 249.051 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ADKUCDJWTYFEDT-UHFFFAOYSA-N

136470-91-2
N-[4,6-diethyl-5-(2-hydroxy-4-nitrophenyl)pyrimidin-2-yl]nitramide (1 supplier)
Compound Structure IUPAC Name: N-[4,6-diethyl-5-(2-hydroxy-4-nitrophenyl)pyrimidin-2-yl]nitramide | CAS Registry Number: 53511-38-9
Synonyms: AC1NUEV6, NSC205092, NSC-205092

Molecular Formula: C14H15N5O5Molecular Weight: 333.299400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RBPBMDRIQIZBAP-UHFFFAOYSA-N

53511-38-9
N-[4,6-diethyl-5-(2-hydroxyphenyl)pyrimidin-2-yl]nitramide (1 supplier)
Compound Structure IUPAC Name: N-[4,6-diethyl-5-(2-hydroxyphenyl)pyrimidin-2-yl]nitramide | CAS Registry Number: 53511-37-8
Synonyms: AC1NUEUX, NSC205067, NSC-205067

Molecular Formula: C14H16N4O3Molecular Weight: 288.301840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JFCODRBHVCRQHW-UHFFFAOYSA-N

53511-37-8
N-[4,6-Dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]-N'-(4-fluorophenyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)-3-(4-fluorophenyl)urea | CAS Registry Number: 672950-57-1
Synonyms: N-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]-N'-(4-fluorophenyl)urea, 3-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]-1-(4-fluorophenyl)urea, AC1MVYO0, Oprea1_818262, KS-00001XWF, ZINC4052811, AKOS005094189, 5R-1213, 1-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)-3-(4-fluorophenyl)urea

Molecular Formula: C20H17FN4OSMolecular Weight: 380.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UXXXFRQPNWPAQG-UHFFFAOYSA-N

672950-57-1
N-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]-2-methylpropanamide chloride (1 supplier)
Compound Structure IUPAC Name: N-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]-2-methylpropanamide;chloride | CAS Registry Number: 75883-44-2
Synonyms: Isobutyramide, N-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-, hydrochloride, hydrate, N-(4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)isobutyramide hydrochloride hydrate, AC1L1EV0, LS-84387

Molecular Formula: C21H31ClN2O5Molecular Weight: 426.934240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QHUTYUCBCREXNX-UHFFFAOYSA-N

75883-44-2
N-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]benzamidechloride (1 supplier)
Compound Structure IUPAC Name: N-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]benzamide;chloride | CAS Registry Number: 75883-46-4
Synonyms: Benzamide, N-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-, hydrochloride, N-(4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)benzamide hydrochloride, AC1L1EV6, LS-26607, 1-(2-{[5-(benzoylamino)-4,7-dimethoxy-1-benzofuran-6-yl]oxy}ethyl)piperidinium chloride, N-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]benzamide chloride

Molecular Formula: C24H29ClN2O5Molecular Weight: 460.950460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QJVQAJZFFXRXFP-UHFFFAOYSA-N

75883-46-4
N-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]formamidechloride (1 supplier)
Compound Structure IUPAC Name: N-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]formamide;chloride | CAS Registry Number: 75883-42-0
Synonyms: Formamide, N-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-, hydrochloride, N-(4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)formamide hydrochloride, AC1L1EUO, LS-69472, N-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]formamide chloride

Molecular Formula: C18H25ClN2O5Molecular Weight: 384.854500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TZCRGGJUQHRGRF-UHFFFAOYSA-N

75883-42-0
N-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-2,2,2-trifluoroacetamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-2,2,2-trifluoroacetamide;hydrochloride | CAS Registry Number: 75883-43-1
Synonyms: N-(4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)trifluoroacetamide hydrochloride, Acetamide, N-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)trifluoro-, hydrochloride, AC1L1EUU, LS-9281, N-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-2,2,2-trifluoroacetamide hydrochloride, N-{4,7-dimethoxy-6-[2-(piperidin-1-yl)ethoxy]-1-benzofuran-5-yl}-2,2,2-trifluoroacetamide hydrochloride (1:1)

Molecular Formula: C19H24ClF3N2O5Molecular Weight: 452.852470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AWGLEWIOSJFTLT-UHFFFAOYSA-N

75883-43-1
N-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]acetamide;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: N-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]acetamide;methanesulfonic acid | CAS Registry Number: 66203-11-0
Synonyms: N-(4,7-Dimethoxy-6-(2-pyrrolidinylethoxy)-5-benzofuranyl)acetamide methanesulfonate, Acetamide, N-(4,7-dimethoxy-6-(2-(1-pyrrolidinyl)ethoxy)-5-benzofuranyl)-, methanesulfonate, AC1L2IVX, LS-9283, N-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]acetamide; methanesulfonic acid

Molecular Formula: C19H28N2O8SMolecular Weight: 444.499220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JSCHKSPCSCECKJ-UHFFFAOYSA-N

66203-11-0
N-[4,7-dimethoxy-6-(3-piperidin-1-ylpropoxy)-1-benzofuran-5-yl]acetamide;methanesulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: N-[4,7-dimethoxy-6-(3-piperidin-1-ylpropoxy)-1-benzofuran-5-yl]acetamide;methanesulfonic acid | CAS Registry Number: 66203-15-4
Synonyms: N-(4,7-Dimethoxy-6-(3-piperidinopropoxy)-5-benzofuranyl)acetamide methanesulfonate, Acetamide, N-(4,7-dimethoxy-6-(3-piperidinopropoxy)-5-benzofuranyl)-, methanesulfonate, AC1L2IW9, LS-9282, N-[4,7-dimethoxy-6-(3-piperidin-1-ylpropoxy)-1-benzofuran-5-yl]acetamide; methanesulfonic acid, N-{4,7-dimethoxy-6-[3-(piperidin-1-yl)propoxy]-1-benzofuran-5-yl}acetamide methanesulfonate (1:1)

Molecular Formula: C21H32N2O8SMolecular Weight: 472.552380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PPJDRSRZFKVCFE-UHFFFAOYSA-N

66203-15-4
N-[4,7-dimethoxy-6-[2-(4-methylpiperazin-1-yl)ethoxy]-1-benzofuran-5-yl]acetamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4,7-dimethoxy-6-[2-(4-methylpiperazin-1-yl)ethoxy]-1-benzofuran-5-yl]acetamide;dihydrochloride | CAS Registry Number: 66204-01-1
Synonyms: AC1L2IWR, LS-9271, Acetamide, N-(4,7-dimethoxy-6-(2-(4-methyl-1-piperazinyl)ethoxy)-5-benzofuranyl)-, hydrochloride, hydrate (1:2:2.5)

Molecular Formula: C19H29Cl2N3O5Molecular Weight: 450.356660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YQBMBHWMHFOMSP-UHFFFAOYSA-N

66204-01-1
N-[4,7-dimethoxy-6-[2-(methylamino)ethoxy]-1-benzofuran-5-yl]acetamidehydroiodide (1 supplier)
Compound Structure IUPAC Name: N-[4,7-dimethoxy-6-[2-(methylamino)ethoxy]-1-benzofuran-5-yl]acetamide;hydroiodide | CAS Registry Number: 75883-55-5
Synonyms: Acetamide, N-(4,7-dimethoxy-6-(2-(methylamino)ethoxy)-5-benzofuranyl)-, hydriodide, N-(4,7-Dimethoxy-6-(2-(methylamino)ethoxy)-5-benzofuranyl)acetamide hydroiodide, AC1L1EVX, LS-9269, N-[4,7-dimethoxy-6-[2-(methylamino)ethoxy]-1-benzofuran-5-yl]acetamide hydroiodide

Molecular Formula: C15H21IN2O5Molecular Weight: 436.242110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GZXYDGUVKSWTKY-UHFFFAOYSA-N

75883-55-5
N-[4,7-DIMETHOXY-6-[2-(PIPERIDIN-1-YL)ETHOXY]BENZOFURAN-5-YL]CYCLOHEXANECARBOXAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]cyclohexanecarboxamide hydrochloride | CAS Registry Number: 75883-45-3
Synonyms: CID3058965, LS-56573, N-(4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)benzamide hydrochloride hydrate, Cyclohexanecarboxamide, N-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-, hydrochloride hydrate (2:2:1)

Molecular Formula: C24H35ClN2O5Molecular Weight: 466.998100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KCFUYXAQTXJCLH-UHFFFAOYSA-N

75883-45-3
n-[4-( (0 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonyl-N-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]acetamide | CAS Registry Number: 80994-61-2
Synonyms: N-[4-(beta-D-glucopyranosyloxy)phenyl]-2-(methylsulfonyl)acetamide

Molecular Formula: C15H21NO9SMolecular Weight: 391.393540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BJDAYGMALSZAAU-UHFFFAOYSA-N

80994-61-2
N-[4-((2-Oxo-1,2-dihydroquinolin-7-yl)oxy)butyl] Brexpiprazole (3 suppliers)
Compound Structure IUPAC Name: 7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]-1-[4-[(2-oxo-1H-quinolin-7-yl)oxy]butyl]quinolin-2-one | CAS Registry Number: 2094559-58-5
Synonyms: Brexpiprazole Impurity 2, EX-A3371, AKOS033887462, ZINC263635669, Z2379806938, 7-{4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy}-1-{4-[(2-oxo-1,2-dihydroquinolin-7-yl)oxy]butyl}-1,2-dihydroquinolin-2-one

Molecular Formula: C38H40N4O4SMolecular Weight: 648.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ASMZGKYPXIZKIZ-UHFFFAOYSA-N

2094559-58-5
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