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CHEMICAL products beginning with : N
43251 to 43300 of 80220 results  Page: << Previous 50 Results 860 861 862 863 864 865 [866] 867 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[4-[(e)-(phenylhydrazinylidene)methyl]phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-(phenylhydrazinylidene)methyl]phenyl]acetamide | CAS Registry Number: 59670-41-6
Synonyms: ST50556792, NSC204189, CHEMBL1433370, MolPort-003-921-446, ZINC31723625, AKOS024340087, NSC-204189, AK277801, N-(4-((2-Phenylhydrazono)methyl)phenyl)acetamide, T6358365, N-{4-[(1E)-2-(phenylamino)-2-azavinyl]phenyl}acetamide

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MITYRPOKQBVKMJ-LFIBNONCSA-N

59670-41-6
N-[4-[(e)-[(1,3,7-trimethyl-2,6-dioxopurin-8-yl)hydrazinylidene]methyl]phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-[(1,3,7-trimethyl-2,6-dioxopurin-8-yl)hydrazinylidene]methyl]phenyl]acetamide | CAS Registry Number: 7154-09-8
Synonyms: NSC44955, NSC-44955, ZINC31628455

Molecular Formula: C17H19N7O3Molecular Weight: 369.377860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VVQASIATDZMUTK-GIJQJNRQSA-N

7154-09-8
N-[4-[(e)-[(z)-[amino(nitramido)methylidene]hydrazinylidene]methyl]phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-[(Z)-[amino(nitramido)methylidene]hydrazinylidene]methyl]phenyl]acetamide | CAS Registry Number: 5347-88-6
Synonyms: NSC1515, NSC-1515, 1-[[(P-ACETYLAMINO)BENZYLIDENE]AMINO]-3-NITROGUANIDINE

Molecular Formula: C10H12N6O3Molecular Weight: 264.240680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NSFDNBDXPZVQHW-WUXMJOGZSA-N

5347-88-6
N-[4-[(E)-[1-(2-METHOXY-4-NITRO-PHENYL)-2-METHYL-5-OXO-IMIDAZOL-4-YLIDENE]METHYL]PHENYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-[1-(2-methoxy-4-nitrophenyl)-2-methyl-5-oxoimidazol-4-ylidene]methyl]phenyl]acetamide | CAS Registry Number: 78311-89-4
Synonyms: CID6447594, LS-9193, Acetamide, N-(4-((1,5-dihydro-1-(2-methoxy-4-nitrophenyl)-2-methyl-5-oxo-4H-imidazol-4-ylidene)methyl)phenyl)-, N-[4-[(E)-[1-(2-methoxy-4-nitro-phenyl)-2-methyl-5-oxo-imidazol-4-ylidene]methyl]phenyl]acetamide

Molecular Formula: C20H18N4O5Molecular Weight: 394.380720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NZMKGPPIMCRFKX-LICLKQGHSA-N

78311-89-4
N-[4-[(e)-[1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(E)-[1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenyl]acetamide | CAS Registry Number: 41534-95-6
Synonyms: BRN 0934189, 3-p-Tolyl-5-(4'-acetamidobenzylidene)-2-thiohydantoin, Acetamide, N-(4-((1-(4-methylphenyl)-5-oxo-2-thioxo-4-imidazolidinylidene)methyl)phenyl)-, N-(4-((1-(4-Methylphenyl)-5-oxo-2-thioxo-4-imidazolidinylidene)methyl)phenyl)acetamide, AC1O636X, N-[4-[(E)-[1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenyl]acetamide, LS-9955, 5-25-16-00038 (Beilstein Handbook Reference)

Molecular Formula: C19H17N3O2SMolecular Weight: 351.422180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHVWTSMPYFBRLZ-GZTJUZNOSA-N

41534-95-6
N-[4-[(e)-[2-[(e)-[[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]hydrazinylidene]methyl]hydrazinyl]methylideneamino]sulfonyl-2-methylphenyl]acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-[(E)-[2-[(E)-[[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]hydrazinylidene]methyl]hydrazinyl]methylideneamino]sulfonyl-2-methylphenyl]acetamide;hydrochloride | CAS Registry Number: 109193-32-0
Synonyms: LS-8682, Acetamide, N-(4-(((((((5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-, monohydrochloride

Molecular Formula: C19H20Cl2N8O3S2Molecular Weight: 543.449900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: OFGVEFZXTNWZCK-UHFFFAOYSA-N

109193-32-0
N-[4-[(e)-2-(2,5-dibromothiophen-3-yl)ethenyl]phenyl]-4-methyl-n-(4-methylphenyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-[4-[(E)-2-(2,5-dibromothiophen-3-yl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 1226810-96-3
Synonyms: (E)-4-(2-(2,5-dibromothiophen-3-yl)vinyl)-N,N-dip-tolylaniline

Molecular Formula: C26H21Br2NSMolecular Weight: 539.324640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBQBGFUHULQHML-JXMROGBWSA-N

1226810-96-3
N-[4-[(e)-2-(4,4-dimethyl-5h-1,3-thiazol-2-yl)ethenyl]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(E)-2-(4,4-dimethyl-5H-1,3-thiazol-2-yl)ethenyl]phenyl]acetamide | CAS Registry Number: 53088-14-5
Synonyms: P-1909, 2-(2-(p-Acetamidophenyl)ethenyl)-4,4-dimethyl-2-thiazoline, 2-(2-p-Acetamidophenylaethenyl)-4,4-dimethyl-2-thiazolin [German], Acetamide, N-(4-(2-(4,5-dihydro-4,4-dimethyl-2-thiazolyl)ethenyl)phenyl)-, N-(4-(2-(4,5-Dihydro-4,4-dimethyl-2-thiazolyl)ethenyl)phenyl)acetamide, AC1O63IU, N-[4-[(E)-2-(4,4-dimethyl-5H-1,3-thiazol-2-yl)ethenyl]phenyl]acetamide, LS-9178, 2-(2-p-Acetamidophenylaethenyl)-4,4-dimethyl-2-thiazolin

Molecular Formula: C15H18N2OSMolecular Weight: 274.381220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSHBKSKITSQSLT-RMKNXTFCSA-N

53088-14-5
N-[4-[(E)-2-(4-HYDROXYPHENYL)VINYL]PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]acetamide | CAS Registry Number: 23784-25-0
Synonyms: trans-4'-Hydroxy-aas, BRN 3139316, trans-4'-Hydroxy-4-acetamidostilbene, CID6433217, LS-10773, ACETANILIDE, 4'-(p-HYDROXYSTYRYL)-, (E)-, 4-13-00-02244 (Beilstein Handbook Reference), (E)-N-(4-(2-(4-Hydroxyphenyl)ethenyl)phenyl)acetamide, Acetamide, N-(4-(2-(4-hydroxyphenyl)ethenyl)phenyl)-, (E)-, 843-34-5

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KFWCCUXOHVOQGG-NSCUHMNNSA-N

23784-25-0
N-[4-[(e)-2-[5-bromo-3-[(e)-2-[4-(4-methyl-n-(4-methylphenyl)anilino)phenyl]ethenyl]-2-octoxyphenyl]ethenyl]phenyl]-4-methyl-n-(4-methylphenyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-[4-[(E)-2-[5-bromo-3-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]-2-octoxyphenyl]ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 1213792-46-1
Synonyms: 4,4'-(1E,1'E)-2,2'-(5-bromo-2-(octyloxy)-1,3-phenylene)bis(ethene-2,1-diyl)bis(N,N-dip-tolylaniline)

Molecular Formula: C58H59BrN2OMolecular Weight: 880.005860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKROSUFLSGFBMP-CRYYDKFDSA-N

1213792-46-1
N-[4-[(E)-2-NITROETHENYL]PHENYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-2-nitroethenyl]phenyl]acetamide | CAS Registry Number: 20805-52-1
Synonyms: Ho}LAHtDnISdfue]ZUZX@JXAFP, CHEBI:693386, MolPort-002-919-075, NSC122822, ZINC00104555, CID5381768, (E)-N-(4-(2-nitrovinyl)phenyl)acetamide, S 14963, SR-01000640013-1

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWLIIZFNXSJVLW-VOTSOKGWSA-N

20805-52-1
N-[4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl]phenyl]acetamide | CAS Registry Number: 5336-80-1
Synonyms: NSC373, AC1NR69B, NSC-373, MolPort-001-020-092, 4'-Acetamido-4-dimethylaminochalcone, STK156222, ZINC04353002, AKOS001711651, MCULE-3841280426, ST4015457, Acetanilide, 4'-[p-(dimethylamino)-cinnamoyl]-, A0758/0035424, N-(4-{(2E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl}phenyl)acetamide, N-[4-[3-[4-(DIMETHYLAMINO)PHENYL]-2-PROPENOYL]PHENYL]ACETAMIDE

Molecular Formula: C19H20N2O2Molecular Weight: 308.374300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNSVICPSMTUZNX-AWNIVKPZSA-N

5336-80-1
N-[4-[(e)-c-methyl-n-[(4-nitrophenyl)sulfonylamino]carbonimidoyl]phenyl]furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(E)-C-methyl-N-[(4-nitrophenyl)sulfonylamino]carbonimidoyl]phenyl]furan-2-carboxamide | CAS Registry Number: 5259-77-8
Synonyms: SMR000185107, MLS000573172, N-(4-{N-[(4-nitrophenyl)sulfonyl]ethanehydrazonoyl}phenyl)-2-furamide, AC1NSQSP, Ambcb5259778, MLS002539665, CHEMBL1736798, MolPort-002-140-675, AKOS001627568, BIM-0011545.P001, N-[4-[(E)-C-methyl-N-[(4-nitrophenyl)sulfonylamino]carbonimidoyl]phenyl]furan-2-carboxamide

Molecular Formula: C19H16N4O6SMolecular Weight: 428.418540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VBSRNSRTPOKNTP-FYJGNVAPSA-N

5259-77-8
N-[4-[(E)-HYDROXYIMINOMETHYL]PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-hydroxyiminomethyl]phenyl]acetamide | CAS Registry Number: 5351-33-7
Synonyms: NSC657, MolPort-000-886-259, STK348811, HMS1752I22, 4'-FORMYLACETANILIDE, OXIME, ZINC18217669, CID6876523, N-{4-[(E)-(hydroxyimino)methyl]phenyl}acetamide

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZGJLXKFWSTIKP-UXBLZVDNSA-N

5351-33-7
N-[4-[(E)-INDEN-1-YLIDENEMETHYL]PHENYL]DIAZENYL-N-METHYL-METHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[[4-[(E)-inden-1-ylidenemethyl]phenyl]diazenyl]-N-methylmethanamine | CAS Registry Number: 30117-77-2
Synonyms: NSC124666, AIDS160026, AIDS-160026, CID5826635, NSC 124666, 1-(4-(1H-Inden-1-ylidenemethyl)phenyl)-3,3-dimethyl-1-triazene

Molecular Formula: C18H17N3Molecular Weight: 275.347680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXOOINPVJXOXFR-QRHXVANRSA-N

30117-77-2
N-[4-[(e)-n-(diaminomethylideneamino)-c-methylcarbonimidoyl]phenyl]-4-[(1-methyl-7-nitroquinolin-1-ium-4-yl)amino]benzamide;chloride;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]-4-[(1-methyl-7-nitroquinolin-1-ium-4-yl)amino]benzamide;chloride;hydrochloride | CAS Registry Number: 50309-09-6
Synonyms: LS-142209, Quinolinium, 4-((p-(p-acetylphenyl)carbamoyl)anilino)-1-methyl-7-nitro-, p-amidinohydrazone, chloride, hydrochloride

Molecular Formula: C26H26Cl2N8O3Molecular Weight: 569.442440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MAMSNYVKFAPPCV-UHFFFAOYSA-N

50309-09-6
N-[4-[(HEXYLIDENEAMINO)SULFAMOYL]PHENYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-[[(Z)-hexylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5448-81-7
Synonyms: NSC18085, CID5847727

Molecular Formula: C14H21N3O3SMolecular Weight: 311.399840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MGIBISKKQOQHTK-PTNGSMBKSA-N

5448-81-7
N-[4-[(HYDROXYCARBAMOYLFORMYL)AMINO]PHENYL]SULFONYLOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N'-[4-[[2-(hydroxyamino)-2-oxoacetyl]amino]phenyl]sulfonyloxamide | CAS Registry Number: 81717-49-9
Synonyms: BRN 5134423, CID3067525, LS-65259, N-(4-(((Aminooxoacetyl)amino)sulfonyl)phenyl)-N'-hydroxyethanediamide, Ethanediamide, N-(4-(((aminooxoacetyl)amino)sulfonyl)phenyl)-N'-hydroxy-

Molecular Formula: C10H10N4O7SMolecular Weight: 330.274000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MPDBSGNLCBXFBJ-UHFFFAOYSA-N

81717-49-9
N-[4-[(n'-tert-butyl-n-cyanocarbamimidoyl)amino]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(N'-tert-butyl-N-cyanocarbamimidoyl)amino]phenyl]acetamide | CAS Registry Number: 67027-02-5
Synonyms: BRN 2876248, 4'-(3-tert-Butyl-2-cyanoguanidino)acetanilide, Acetanilide, 4'-(3-tert-butyl-2-cyanoguanidino)-, N-(4-(((Cyanoamino)((1,1-dimethylethyl)amino)methylene)amino)phenyl)acetamide, Acetamide, N-(4-(((cyanoamino)((1,1-dimethylethyl)amino)methylene)amino)phenyl)-, AC1MHG0U, CHEMBL3278403, LS-8706, N-[4-[(N'-tert-butyl-N-cyanocarbamimidoyl)amino]phenyl]acetamide

Molecular Formula: C14H19N5OMolecular Weight: 273.333560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LURKZTVINRYDMI-UHFFFAOYSA-N

67027-02-5
N-[4-[(N-(3-METHYLBUT-2-ENYL)CARBAMIMIDOYL)AMINO]BUTYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[[N'-(3-methylbut-2-enyl)carbamimidoyl]amino]butyl]acetamide | CAS Registry Number: 27586-69-2
Synonyms: Smirnovine, Smyrnovine, Acetylisoamylenylputrescin, CID33953, BRN 1795878, LS-9876, 4-04-00-01296 (Beilstein Handbook Reference), N-(4-(1-(3-Methyl-2-butenyl)guanidino)butyl)acetamide, ACETAMIDE, N-(4-(1-(3-METHYL-2-BUTENYL)GUANIDINO)BUTYL)-

Molecular Formula: C12H24N4OMolecular Weight: 240.345160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZJPBVAFZWDAVPW-UHFFFAOYSA-N

27586-69-2
N-[4-[(PROP-2-ENYLTHIOCARBAMOYLAMINO)SULFAMOYL]PHENYL]ACETAMIDE; SULFURIC ACID (5 suppliers)
Compound Structure IUPAC Name: N-[4-[(prop-2-enylcarbamothioylamino)sulfamoyl]phenyl]acetamide; sulfuric acid | CAS Registry Number: 5450-28-2
Synonyms: NSC14180, CID5354589

Molecular Formula: C12H18N4O7S3Molecular Weight: 426.488920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: YOGQSUMTXJGGHD-UHFFFAOYSA-N

5450-28-2
N-[4-[(PYRIMIDIN-2-YLAMINO)SULFONYL]PHENYL]ACETAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide | CAS Registry Number: 127-74-2
Synonyms: N(4)-Acetylsulfadiazine, Maybridge1_004378, CBMicro_049018, N4-ACETYLSULFADIAZINE, Oprea1_231698, Oprea1_640747, MLS000106803, AIDS032165, STOCK2S-59059, HMS553O24, MolPort-001-503-295, AIDS-032165, CID64952, EINECS 204-862-0, STK076119, ZINC00116952, 4'-(Pyrimidin-2-ylsulphamoyl)acetanilide, BAS 00628033, SMR000111179, BIM-0049071.P001

Molecular Formula: C12H12N4O3SMolecular Weight: 292.313680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NJIZUWGMNCUKGU-UHFFFAOYSA-N

127-74-2
N-[4-[(TRIFLUOROACETYL)AMINO]BENZOYL-D4]-L-GLUTAMIC ACID DIMETHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: dimethyl (2S)-2-[[2,3,5,6-tetradeuterio-4-[(2,2,2-trifluoroacetyl)amino]benzoyl]amino]pentanedioate | CAS Registry Number: 461426-33-5
Synonyms: N-[4-[(Trifluoroacetyl)amino]benzoyl-d4]-L-glutamic Acid Dimethyl Ester

Molecular Formula: C16H17F3N2O6Molecular Weight: 394.335837 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RXRWKOBMLFNNBA-BECXPWMJSA-N

461426-33-5
N-[4-[(TRIFLUOROACETYL)AMINO]BENZOYL]-L-GLUTAMIC ACID DIMETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: dimethyl (2S)-2-[[4-[(2,2,2-trifluoroacetyl)amino]benzoyl]amino]pentanedioate | CAS Registry Number: 233600-78-7
Synonyms: ZINC39105997, AKOS027447622, AK517816, FT-0675494, (S)-Dimethyl 2-(4-(2,2,2-trifluoroacetamido)benzamido)pentanedioate

Molecular Formula: C16H17F3N2O6Molecular Weight: 390.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RXRWKOBMLFNNBA-NSHDSACASA-N

233600-78-7
N-[4-[(Trimethylsilyl)oxy]benzoyl]glycine trimethylsilyl ester (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 2-[(4-trimethylsilyloxybenzoyl)amino]acetate | CAS Registry Number: 55622-53-2
Synonyms: Glycine, N-[4-[(trimethylsilyl)oxy]benzoyl]-, trimethylsilyl ester, Glycine, N-(4-hydroxybenzoyl)-, bis(trimethylsilyl) deriv., AC1LAVWO, 4-Hydroxyhippuric acid, di-TMS, CTK8J2771, FSRUVIACJHADSP-UHFFFAOYSA-N, Trimethylsilyl ((4-[(trimethylsilyl)oxy]benzoyl)amino)acetate, Hippuric acid, 4-hydroxy, bis-TMS, Glycine, N-4-hydroxybenzoyl-, bistrimethylsilyl, trimethylsilyl 2-[(4-trimethylsilyloxybenzoyl)amino]acetate, Trimethylsilyl ((4-[(trimethylsilyl)oxy]benzoyl)amino)acetate #

Molecular Formula: C15H25NO4Si2Molecular Weight: 339.538 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSRUVIACJHADSP-UHFFFAOYSA-N

55622-53-2
N-[4-[(Trimethylsilyl)oxy]phenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-trimethylsilyloxyphenyl)acetamide | CAS Registry Number: 41571-82-8
Synonyms: Acetamide, N-[4-[(trimethylsilyl)oxy]phenyl]-, Trimethylsilyl ether of Acetaminophen, AC1LCLTP, AGN-PC-0JTM7Z, Paracetamol, TMS derivative, N-[4-[ oxy]phenyl]acetamide, SCHEMBL10143998, OKGLOYGZHPISAT-UHFFFAOYSA-N, N-(4-trimethylsilyloxyphenyl)acetamide, p-Acetylaminophenol, trimethylsilyloxy-, N-(4-[(Trimethylsilyl)oxy]phenyl)acetamide #

Molecular Formula: C11H17NO2SiMolecular Weight: 223.343680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKGLOYGZHPISAT-UHFFFAOYSA-N

41571-82-8
N-[4-[(z)-(1-methylpiperidin-2-ylidene)amino]sulfonylphenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(Z)-(1-methylpiperidin-2-ylidene)amino]sulfonylphenyl]acetamide | CAS Registry Number: 93100-98-2
Synonyms: BRN 4513606, N-(4-(((1-Methyl-2-piperidinylidene)amino)sulfonyl)phenyl)acetamide, Acetamide, N-(4-(((1-methyl-2-piperidinylidene)amino)sulfonyl)phenyl)-, AC1O4EVJ, LS-9992, N-[4-[(Z)-(1-methylpiperidin-2-ylidene)amino]sulfonylphenyl]acetamide

Molecular Formula: C14H19N3O3SMolecular Weight: 309.383960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUYKJWNXRXAKDJ-PEZBUJJGSA-N

93100-98-2
N-[4-[(z)-(1h-indazol-6-ylcarbamothioylhydrazinylidene)methyl]phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(Z)-(1H-indazol-6-ylcarbamothioylhydrazinylidene)methyl]phenyl]acetamide | CAS Registry Number: 22497-34-3
Synonyms: NSC76432, NSC-76432, NSC102735, NSC-102735

Molecular Formula: C17H16N6OSMolecular Weight: 352.413540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XSWHQLZAZLANGS-NVMNQCDNSA-N

22497-34-3
N-[4-[(z)-(carbamothioylhydrazinylidene)methyl]-1,3-thiazol-2-yl]-n-phenylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide | CAS Registry Number: 93003-68-0
Synonyms: NSC225218, NSC-225218

Molecular Formula: C13H13N5OS2Molecular Weight: 319.405220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IKPDYOWNOAPPMS-CHHVJCJISA-N

93003-68-0
N-[4-[(Z)-(HEXADECYLTHIOCARBAMOYLHYDRAZINYLIDENE)METHYL]PHENYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-(hexadecylcarbamothioylhydrazinylidene)methyl]phenyl]acetamide | CAS Registry Number: 6277-22-1
Synonyms: NSC35336, CID9561225

Molecular Formula: C26H44N4OSMolecular Weight: 460.718760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OQOJJTGFMAUUOB-XAYXJRQQSA-N

6277-22-1
N-[4-[(Z)-[(4-METHYL-6-OXO-3H-PYRIMIDIN-2-YL)HYDRAZINYLIDENE]METHYL]PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenyl]acetamide | CAS Registry Number: 92295-31-3
Synonyms: NSC97976, MolPort-006-938-238, CID9562079, PB-00209966

Molecular Formula: C14H15N5O2Molecular Weight: 285.301200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZESCWKVHDMIXFJ-OVCLIPMQSA-N

92295-31-3
N-[4-[(Z)-[(5-NITRO(PYRIDIN-2-YL))HYDRAZINYLIDENE]METHYL]PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenyl]acetamide | CAS Registry Number: 24458-23-9
Synonyms: NSC42363, NSC 42363, BRN 0436357, CID9561275, LS-10752, 4'-Formylacetanilide 4'-(5-nitro-2-pyridyl)hydrazone, Acetanilide, 4'-formyl-, 4'-(5-nitro-2-pyridyl)hydrazone, p-Acetotoluidide, .alpha.-(5-nitro-2-pyridylhydrazono)-

Molecular Formula: C14H13N5O3Molecular Weight: 299.284720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XCPCVFFATPSDMQ-LZYBPNLTSA-N

24458-23-9
N-[4-[(Z)-INDEN-1-YLIDENEMETHYL]PHENYL]-N,2-DIMETHYL-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(Z)-inden-1-ylidenemethyl]phenyl]-N,2-dimethylpropanamide | CAS Registry Number: 30267-43-7
Synonyms: CID6444944, LS-124996, N,2-Dimethyl-alpha-inden-1-ylidene-p-propionotoluidide, p-Propionotoluidide, N,2-dimethyl-alpha-inden-1-ylidene-

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGPNXLLFKQATCJ-JXAWBTAJSA-N

30267-43-7
N-[4-[[(1,5-dimethylhexyl)amino]sulfonyl]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(6-methylheptan-2-ylsulfamoyl)phenyl]acetamide | CAS Registry Number: 294885-57-7
Synonyms: ST50720053, N-(4-{[(1,5-dimethylhexyl)amino]sulfonyl}phenyl)acetamide, AC1MF5OE, MolPort-001-549-039, STK084182, AKOS000971096, AKOS017085140, MCULE-2198578181, DA-42872, AB00119383-01, N-[4-(6-methylheptan-2-ylsulfamoyl)phenyl]acetamide, N-{4-[(6-methylheptan-2-yl)sulfamoyl]phenyl}acetamide

Molecular Formula: C16H26N2O3SMolecular Weight: 326.455 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJKIMODDWQINBB-UHFFFAOYSA-N

294885-57-7
N-[4-[[(2,4-DIAMINO-5,6,7,8-TETRAHYDRO-6-QUINAZOLINYL)METHYL]AMINO]BENZOYL]-L-GLUTAMIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2,4-diamino-5,6,7,8-tetrahydroquinazolin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 95343-00-3
Synonyms: NSC59407, AIDS007552, AIDS-007552, CID246406, L-Glutamic acid, N-(4-(((2,4-diamino-5,6,7,8-tetrahydro-6-quinazolinyl)methyl)amino)benzoyl)-, L-Glutamic acid, N-[4-[[(2,4-diamino-5,6,7,8-tetrahydro-6-quinazolinyl)methyl]amino]benzoyl]-

Molecular Formula: C21H26N6O5Molecular Weight: 442.468340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: TYOWJZPXJKBXTL-UHFFFAOYSA-N

95343-00-3
N-[4-[[(2,4-DIAMINO-6-PTERIDINYL)METHYL]AMINO]BENZOYL]GLUTAMIC ACID (3 suppliers)1236566-87-2
N-[4-[[(2,4-DIAMINO-6-PTERIDINYL)METHYL]METHYLAMINO]-3-METHOXYBENZOYL]-L-GLUTAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]-3-methoxybenzoyl]amino]pentanedioic acid | CAS Registry Number: 82144-26-1
Synonyms: NSC152737, AIDS007003, NSC 152737, AIDS-007003, CID98610, LS-71824, Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)-3-methoxybenzoyl)-, L-, L-Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)-3-methoxybenzoyl)-, N-(4-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)-3-methoxybenzoyl)-L-glutamic acid, L-Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]-3-methoxybenzoyl]-

Molecular Formula: C21H24N8O6Molecular Weight: 484.465260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: XEBAVCRVAZGBDT-LBPRGKRZSA-N

82144-26-1
N-[4-[[(2-Amino-5-Formyl-1,4,5,6,7,8-Hexahydro-4-Oxo-6-Pteridinyl)methyl]amino]benzoyl]-L-Glutamic Acid Disodium Salt (16 suppliers)
Compound Structure IUPAC Name: disodium;(2S)-2-[[4-[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 163254-40-8
Synonyms: Sodium folinate, Leucovorin sodium, UNII-4MXU9LJS4Q

Molecular Formula: C20H21N7Na2O7Molecular Weight: 517.402979 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: FSDMNNPYPVJNAT-RIWFDJIXSA-L

163254-40-8
N-[4-[[(2-AMINO-6,7,8,9-TETRAHYDRO-8-METHYL-4,9-DIOXO-4H-PYRAZINO[1,2-A]-1,3,5-TRIAZIN-7-YL)METHYL]AMINO]BENZOYL]-L-GLUTAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2-amino-8-methyl-4,9-dioxo-6,7-dihydropyrazino[1,2-a][1,3,5]triazin-7-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 79573-48-1
Synonyms: Mefox, (6RS)-Mefox, L-Glutamic acid, N-(4-(((2-amino-6,7,8,9-tetrahydro-8-methyl-4,9-dioxo-4H-pyrazino(1,2-a)-1,3,5-triazin-7-yl)methyl)amino)benzoyl)-

Molecular Formula: C20H23N7O7Molecular Weight: 473.446 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: AFIMZPFBSYESNQ-ABLWVSNPSA-N

79573-48-1
N-[4-[[(2-ETHOXYPHENYL)METHYLIDENEAMINO]SULFAMOYL]PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-[[(E)-(2-ethoxyphenyl)methylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 6632-59-3
Synonyms: NSC17305, CID9561085

Molecular Formula: C17H19N3O4SMolecular Weight: 361.415460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UHJHVTNAXUWTMH-LDADJPATSA-N

6632-59-3
N-[4-[[(2-OXONAPHTHALEN-1-YLIDENE)METHYLAMINO]SULFAMOYL]PHENYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-[[(2-oxonaphthalen-1-ylidene)methylamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 2156-87-8
Synonyms: NSC22669, ZINC01072512, CID5354966

Molecular Formula: C19H17N3O4SMolecular Weight: 383.420980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UDPUXIPYMNWDGN-UHFFFAOYSA-N

2156-87-8
N-[4-[[(2-phenoxyphenyl)amino]sulfonyl]phenyl]Acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 432015-90-2
Synonyms: ST50923713, N-[4-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide, N-{4-[(2-phenoxyphenyl)sulfamoyl]phenyl}acetamide, N-(4-{[(2-phenoxyphenyl)amino]sulfonyl}phenyl)acetamide, ZINC03348298, AC1M7D1U, SCHEMBL415339, MolPort-001-545-341, STK071385, AKOS001102459, MCULE-6514614380, DA-05888, AB00730362-01, T5320125

Molecular Formula: C20H18N2O4SMolecular Weight: 382.432920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QFTGNPTYVJDUNG-UHFFFAOYSA-N

432015-90-2
N-[4-[[(3,5-Dioxo-1,2-diphenylpyrazolidin-4-ylidene)methyl]amino]phenyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-ylidene)methylamino]phenyl]acetamide | CAS Registry Number: 23711-51-5
Synonyms: BRN 0719440, 1,2-Diphenyl-4-(p-acetamidoanilino)methylidyne-3,5-pyrazolidinedione, 3,5-Pyrazolidinedione, 1,2-diphenyl-4-(p-acetamidoanilino)methylidyne-, AC1NUTVX, LS-128655, N-[4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-ylidene)methylamino]phenyl]acetamide

Molecular Formula: C24H20N4O3Molecular Weight: 412.440600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJZRJSBETYNELY-UHFFFAOYSA-N

23711-51-5
N-[4-[[(4-CHLORO-3-NITROPHENYL)SULFONYL]AMINO]PHENYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-chloro-3-nitrophenyl)sulfonylamino]phenyl]acetamide | CAS Registry Number: 79817-49-5
Synonyms: MolPort-000-564-144, ZINC05214421, EINECS 279-279-8, CID3018871, PB-01116706, N-(4-(((4-Chloro-3-nitrophenyl)sulphonyl)amino)phenyl)acetamide

Molecular Formula: C14H12ClN3O5SMolecular Weight: 369.780180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FAGBGCWSFWSOHI-UHFFFAOYSA-N

79817-49-5
N-[4-[[(4-METHYL-PYRIMIDIN-2-YL)AMINO]SULFONYL]PHENYL]ACETAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 127-73-1
Synonyms: Acetylsulfamerazine, N(4)-Acetylsulfamerazine, Oprea1_038070, Oprea1_673806, MLS001205096, STOCK1S-86996, MolPort-001-957-257, CID67181, EINECS 204-861-5, STK061358, ZINC00069785, BAS 01174250, SMR000516270, N-[4-(4-Methyl-pyrimidin-2-ylsulfamoyl)-phenyl]-acetamide, N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide, N-(4-(((4-Methyl-2-pyrimidinyl)amino)sulphonyl)phenyl)acetamide

Molecular Formula: C13H14N4O3SMolecular Weight: 306.340260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PHFJZKMLXDFUNB-UHFFFAOYSA-N

127-73-1
N-[4-[[(4-METHYLCYCLOHEXYLIDENE)AMINO]SULFAMOYL]PHENYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-[[(4-methylcyclohexylidene)amino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5448-87-3
Synonyms: NSC18093, CID227009

Molecular Formula: C15H21N3O3SMolecular Weight: 323.410540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PSHDCVLQXCADBI-UHFFFAOYSA-N

5448-87-3
N-[4-[[(4-METHYLPHENYL)SULFONYLHYDRAZINYLIDENE]METHYL]PHENYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl]acetamide | CAS Registry Number: 18708-53-7
Synonyms: NSC204526, CID306833

Molecular Formula: C16H17N3O3SMolecular Weight: 331.389480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NGMKRGVLFSGKIJ-UHFFFAOYSA-N

18708-53-7
N-[4-[[(4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYLAMINO]SULFAMOYL]PHENYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 92852-97-6
Synonyms: NSC22652, CID5354955

Molecular Formula: C15H15N3O4SMolecular Weight: 333.362300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CTTKVLVTZHFTJI-UHFFFAOYSA-N

92852-97-6
N-[4-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide | CAS Registry Number: 56077-43-1
Synonyms: ST029350, NSC326180, 4AcNPhCON2 4OHP, AC1NTMZ2, MolPort-004-953-228, ZINC136331, ZINC00136331, ZINC34629338, AKOS003410572, MCULE-1730535747, NSC-326180, KB-119739, 4-Acetamidobenzoic acid, 4-hydroxybenzylidenehydrazide, 4-acetamido-N-[(E)-(4-hydroxyphenyl)methyleneamino]benzamide, N-(4-{[2-(4-hydroxybenzylidene)hydrazino]carbonyl}phenyl)acetamide, N-(4-{N-[(1E)-2-(4-hydroxyphenyl)-1-azavinyl]carbamoyl}phenyl)acetamide

Molecular Formula: C16H15N3O3Molecular Weight: 297.308600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FSAWINHLVYBMBB-UHFFFAOYSA-N

56077-43-1
N-[4-[[(5E)-5-(2-DIETHYLAMINOETHYLIDENE)-4H-1,3-THIAZOL-2-YL]SULFAMOYL ]PHENYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-[[(5E)-5-[2-(diethylamino)ethylidene]-4H-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 71933-33-0
Synonyms: CID6447125, LS-8975, p-Acetamidobenzenesulfonylamino-2 beta-diethylaminoethylidene-5 delta(sup 2)-thiazoline, Acetamide, N-(4-(((5-(2-(diethylamino)ethylidene)-4,5-dihydro-2-thiazolyl)amino)sulfonyl)phenyl)-

Molecular Formula: C17H24N4O3S2Molecular Weight: 396.527460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SFIFASQLDKUJOB-XNTDXEJSSA-N

71933-33-0
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