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CHEMICAL products beginning with : N
14651 to 14700 of 93533 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 [294] 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,2-Dimethylthietan-3-yl)butyramide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2,2-dimethylthietan-3-yl)butanamide | CAS Registry Number: 1862654-77-0

Molecular Formula: C9H17NOSMolecular Weight: 187.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLWYYQIJLZLOLR-UHFFFAOYSA-N

1862654-77-0
N-(2,2-Dimethylthietan-3-yl)ethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2,2-dimethylthietan-3-yl)ethanesulfonamide | CAS Registry Number: 1860616-42-7

Molecular Formula: C7H15NO2S2Molecular Weight: 209.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVEIXPXPBXWMKY-UHFFFAOYSA-N

1860616-42-7
N-(2,2-Dimethylthietan-3-yl)isobutyramide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2,2-dimethylthietan-3-yl)-2-methylpropanamide | CAS Registry Number: 1862415-68-6

Molecular Formula: C9H17NOSMolecular Weight: 187.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHXKEGOWZBUDPI-UHFFFAOYSA-N

1862415-68-6
N-(2,2-Dimethylthietan-3-yl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2,2-dimethylthietan-3-yl)methanesulfonamide | CAS Registry Number: 1849243-12-4

Molecular Formula: C6H13NO2S2Molecular Weight: 195.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZKPVVGTQSQIAZ-UHFFFAOYSA-N

1849243-12-4
N-(2,2-Dimethylthietan-3-yl)pent-4-enamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2,2-dimethylthietan-3-yl)pent-4-enamide | CAS Registry Number: 1871811-33-4

Molecular Formula: C10H17NOSMolecular Weight: 199.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZSIAOISLMSJKG-UHFFFAOYSA-N

1871811-33-4
N-(2,2-Dimethylthietan-3-yl)pent-4-ynamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2,2-dimethylthietan-3-yl)pent-4-ynamide | CAS Registry Number: 1856244-92-2

Molecular Formula: C10H15NOSMolecular Weight: 197.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHAVCZXFHGWXCX-UHFFFAOYSA-N

1856244-92-2
N-(2,2-Dimethylthietan-3-yl)pentanamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2,2-dimethylthietan-3-yl)pentanamide | CAS Registry Number: 1865619-27-7

Molecular Formula: C10H19NOSMolecular Weight: 201.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOFODQXGXXZUKV-UHFFFAOYSA-N

1865619-27-7
N-(2,2-dinitrobutyl)-n-(2-fluoro-2,2-dinitroethyl)nitramide (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dinitrobutyl)-N-(2-fluoro-2,2-dinitroethyl)nitramide | CAS Registry Number: 60569-14-4
Synonyms: 1-Fluoro-1,1,3,5,5-pentanitro-3-azaheptane, AC1L3NR6, N-(2,2-dinitrobutyl)-N-(2-fluoro-2,2-dinitroethyl)nitramide, N-(2-fluoro-2,2-dinitroethyl)-N,2,2-trinitrobutan-1-amine

Molecular Formula: C6H9FN6O10Molecular Weight: 344.168263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: HBYFVNPIJPIFCH-UHFFFAOYSA-N

60569-14-4
N-(2,2-dinitropropyl)-n-(2-fluoro-2,2-dinitroethyl)nitramide (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dinitropropyl)-N-(2-fluoro-2,2-dinitroethyl)nitramide | CAS Registry Number: 32833-80-0
Synonyms: 1-Fluoro-1,1,3,5,5-pentanitro-3-azahexane, AC1L3JQ8, AGN-PC-0JMS76, N-(2,2-dinitropropyl)-N-(2-fluoro-2,2-dinitroethyl)nitramide, N-Nitro(2-fluoro-2,2-dinitroethyl)2,2-dinitro-propyl)amine

Molecular Formula: C5H7FN6O10Molecular Weight: 330.141683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: CHOWAPMCIOTBEI-UHFFFAOYSA-N

32833-80-0
N-(2,2-DIOXIDO-3,4,5,6-TETRAHYDROTHIENO[2,3-H][1,2]BENZOXATHIIN-4-YL)-N,N-DIMETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,2-dioxo-3,4,5,6-tetrahydrothieno[2,3-h][1,2]benzoxathiin-4-amine | CAS Registry Number: 84670-67-7
Synonyms: NSC371820, AIDS129915, AIDS-129915, CID340745, NSC 371820, N,N-Dimethyl-3,4,5,6-tetrahydrothieno[2,3-h][1,2]benzoxathiin-4-amine 2,2-dioxide, N-(2,2-Dioxido-3,4,5,6-tetrahydrothieno(2,3-h)(1,2)benzoxathiin-4-yl)-N,N-dimethylamine, N-(2,2-Dioxido-3,4,5,6-tetrahydrothieno[2,3-h][1,2]benzoxathiin-4-yl)-N,N-dimethylamine

Molecular Formula: C12H15NO3S2Molecular Weight: 285.382400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGKROVPAKMOXGW-UHFFFAOYSA-N

84670-67-7
N-(2,2-diphenylacetyl)-2,4,6-trimethyl-n-(4-methylphenyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-diphenylacetyl)-2,4,6-trimethyl-N-(4-methylphenyl)benzamide | CAS Registry Number: 7472-92-6
Synonyms: NSC402003, AC1L81JD, NSC-402003, N-(2,2-diphenylacetyl)-2,4,6-trimethyl-N-(4-methylphenyl)benzamide

Molecular Formula: C31H29NO2Molecular Weight: 447.567460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFKRYRQSEOINTF-UHFFFAOYSA-N

7472-92-6
N-(2,2-DIPHENYLACETYL)-N-(4-METHOXYPHENYL)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-diphenylacetyl)-N-(4-methoxyphenyl)benzamide | CAS Registry Number: 7473-91-8
Synonyms: NSC401725, CID344679

Molecular Formula: C28H23NO3Molecular Weight: 421.487120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCMQKJGSTMDMHN-UHFFFAOYSA-N

7473-91-8
N-(2,2-Diphenylacetyl)tryptophan (1 supplier)
N-(2,2-DIPHENYLCYCLOPROPYL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-diphenylcyclopropyl)benzamide | CAS Registry Number: 4941-62-2
Synonyms: Ambkt16561, MLS002706709, MolPort-002-484-289, NSC117246, CID272628, SMR001574109

Molecular Formula: C22H19NOMolecular Weight: 313.392360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZMMBJYSRTXCIDR-UHFFFAOYSA-N

4941-62-2
N-(2,2-diphenylethenyl)-2,2-diphenylethenamine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diphenylethenyl)-2,2-diphenylethenamine | CAS Registry Number: 985-09-1
Synonyms: NSC281712, AC1L87NI, Bis(2,2-diphenylethenyl)amine, SCHEMBL11285223, NSC-281712

Molecular Formula: C28H23NMolecular Weight: 373.488920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWLFXXBZTJGSQW-UHFFFAOYSA-N

985-09-1
N-(2,2-diphenylethyl)-2-methoxyBenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-diphenylethyl)-2-methoxybenzamide | CAS Registry Number: 265655-95-6
Synonyms: SCHEMBL5157294, AKOS008509346, DA-07530, N-(2,2-diphenylethyl)-2-methoxybenzamide, PB402930782

Molecular Formula: C22H21NO2Molecular Weight: 331.407640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQBMMQXJEWNNIZ-UHFFFAOYSA-N

265655-95-6
N-(2,2-diphenylethyl)-3,5-dimethoxyBenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-diphenylethyl)-3,5-dimethoxybenzamide | CAS Registry Number: 169466-35-7
Synonyms: SCHEMBL9115325, ZINC17910568, AKOS008509313, DA-09431, PB-16762231, N-(2,2-diphenylethyl)-3,5-dimethoxybenzamide

Molecular Formula: C23H23NO3Molecular Weight: 361.433620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHUKCPHFIRETRE-UHFFFAOYSA-N

169466-35-7
N-(2,2-Diphenylethyl)-N-methylamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2,2-diphenylethanamine | CAS Registry Number: 80376-82-5
Synonyms: SureCN1908636, AGN-PC-00K2E7, CHEMBL10961, diphenylalkylamine (DPA), 4b, N-methyl-2,2-diphenylethanamine, MolPort-020-333-139, AKOS009023921

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WXSURELOKDGQNF-UHFFFAOYSA-N

80376-82-5
N-(2,2-Diphenylethyl)formamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-diphenylethyl)formamide | CAS Registry Number: 19501-33-8
Synonyms: AC1LCAEJ, 2,2-Diphenylethylformamide #, SCHEMBL1549013, PLDXYSLIYFGPAW-UHFFFAOYSA-N, ZINC32207156

Molecular Formula: C15H15NOMolecular Weight: 225.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLDXYSLIYFGPAW-UHFFFAOYSA-N

19501-33-8
N-(2,2-DIPHENYLPENTYL)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-diphenylpentyl)benzamide | CAS Registry Number: 7475-84-5
Synonyms: NSC400509, CID343908

Molecular Formula: C24H25NOMolecular Weight: 343.461400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYFDMSJJYPFFFP-UHFFFAOYSA-N

7475-84-5
N-(2,3,3A,4,5,6,7,7A-OCTAHYDROINDEN-1-YLIDENE)HYDROXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-(2,3,3a,4,5,6,7,7a-octahydroinden-1-ylidene)hydroxylamine | CAS Registry Number: 81256-04-4
Synonyms: NSC349024, CID336061

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVCRTDFJYAUMOC-UHFFFAOYSA-N

81256-04-4
N-(2,3,4,4A,5,6-HEXAHYDRO-3-OXOBENZO[H]CINNOLIN-7-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-7-yl)acetamide | CAS Registry Number: 110138-94-8
Synonyms: BRN 6518428, CHEBI:217285, CID3066357, LS-9661, (+-)-7-(Acetylamino)-4,4a,5,6-tetrahydrobenzo(h)cinnolin-3(2H)-one, (+-)-N-(2,3,4,4a,5,6-Hexahydro-3-oxobenzo(h)cinnolin-7-yl)acetamide, Acetamide, N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-7-yl)-, (+-)-, N-(3-Oxo-2,3,4,4a,5,6-hexahydro-benzo[h]cinnolin-7-yl)-acetamide

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKWOCLBRGRGNMZ-UHFFFAOYSA-N

110138-94-8
N-(2,3,4,4A,5,6-HEXAHYDRO-3-OXOBENZO[H]CINNOLIN-8-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)acetamide | CAS Registry Number: 103422-56-6
Synonyms: BBR-1508, CHEBI:160085, BRN 4297373, BRN 6572491, BRN 6572492, CID219045, LS-9662, LS-9663, LS-9664, LS-9665, dl-8-Acetylamino-4,4a,5,6-tetrahydro-2H-benzo(h)cinnolin-3-one, (+)-8-(Acetylamino)-4,4a,5,6-tetrahydrobenzo(h)cinnolin-3(2H)-one, (-)-8-(Acetylamino)-4,4a,5,6-tetrahydrobenzo(h)cinnolin-3(2H)-one, Acetamide, N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)-, N-(2,3,4,4a,5,6-Hexahydro-3-oxobenzo(h)cinnolin-8-yl)acetamide, (+)-N-(2,3,4,4a,5,6-Hexahydro-3-oxobenzo(h)cinnolin-8-yl)acetamide, (+-)-8-(Acetylamino)-4,4a,5,6-tetrahydrobenzo(h)cinnolin-3(2H)-one, (+-)-N-(2,3,4,4a,5,6-Hexahydro-3-oxobenzo(h)cinnolin-8-yl)acetamide, (-)-N-(2,3,4,4a,5,6-Hexahydro-3-oxobenzo(h)cinnolin-8-yl)acetamide, Acetamide, N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)-, (+)-

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGYKFEZDXJOZNT-UHFFFAOYSA-N

103422-56-6
N-(2,3,4,4A,5,6-HEXAHYDRO-3-OXOBENZO[H]CINNOLIN-9-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-9-yl)acetamide | CAS Registry Number: 110138-93-7
Synonyms: BRN 6521192, CHEBI:217226, CID3066356, LS-9666, (+-)-N-(2,3,4,4a,5,6-Hexahydro-3-oxobenzo(h)cinnolin-9-yl)acetamide, Acetamide, N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-9-yl)-, (+-)-, N-(3-Oxo-2,3,4,4a,5,6-hexahydro-benzo[h]cinnolin-9-yl)-acetamide

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPPBDPTVSUGZKT-UHFFFAOYSA-N

110138-93-7
N-(2,3,4,4A,5,6-HEXAHYDRO-4A-(HYDROXYMETHYL)-3-OXOBENZO[H]CINNOLIN-8-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4a-(hydroxymethyl)-3-oxo-2,4,5,6-tetrahydrobenzo[h]cinnolin-8-yl]acetamide | CAS Registry Number: 126681-64-9
Synonyms: CID3079904, LS-9655, N-(2,3,4,4a,5,6-Hexahydro-4a-(hydroxymethyl)-3-oxobenzo(h)cinnolin-8-yl)acetamide, Acetamide, N-(2,3,4,4a,5,6-hexahydro-4a-(hydroxymethyl)-3-oxobenzo(h)cinnolin-8-yl)-

Molecular Formula: C15H17N3O3Molecular Weight: 287.313780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QQSQCRYLPKYKSA-UHFFFAOYSA-N

126681-64-9
N-(2,3,4,4A,5,6-HEXAHYDRO-4A-(HYDROXYMETHYL)-3-OXOBENZO[H]CINNOLIN-9-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4a-(hydroxymethyl)-3-oxo-2,4,5,6-tetrahydrobenzo[h]cinnolin-9-yl]acetamide | CAS Registry Number: 126681-65-0
Synonyms: CID3079905, LS-9656, N-(2,3,4,4a,5,6-Hexahydro-4a-(hydroxymethyl)-3-oxobenzo(h)cinnolin-9-yl)acetamide, Acetamide, N-(2,3,4,4a,5,6-hexahydro-4a-(hydroxymethyl)-3-oxobenzo(h)cinnolin-9-yl)-

Molecular Formula: C15H17N3O3Molecular Weight: 287.313780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ACSBWYVQGYFRAY-UHFFFAOYSA-N

126681-65-0
N-(2,3,4,5,6-PENTACHLOROPHENYL)PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,3,4,5,6-pentachlorophenyl)propanamide | CAS Registry Number: 26320-51-4
Synonyms: NCIOpen2_009195, NSC80164, CID255015

Molecular Formula: C9H6Cl5NOMolecular Weight: 321.415040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMSGEEQLINZZIK-UHFFFAOYSA-N

26320-51-4
N-(2,3,4,5,6-PENTACHLOROPHENYLSULFANYL)BENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2,3,4,5,6-pentachlorophenyl)sulfanylbenzenesulfonamide | CAS Registry Number: 60199-40-8
Synonyms: AC1N2ST4, CTK5B1116, N-(2,3,4,5,6-pentachlorophenyl)sulfanylbenzenesulfonamide, AG-G-15295

Molecular Formula: C12H6Cl5NO2S2Molecular Weight: 437.576540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKQNJXOVPJULNN-UHFFFAOYSA-N

60199-40-8
N-(2,3,4,5,6-PENTAFLUORO-PHENYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)benzenesulfonamide | CAS Registry Number: 16065-76-2
Synonyms: ZINC02905294, AC1M47QS, Ambcb5142545, CTK4D0532, MolPort-002-083-742, AKOS003630768, AG-E-10215, MCULE-5515689261, N-(2,3,4,5,6-pentafluorophenyl)benzenesulfonamide

Molecular Formula: C12H6F5NO2SMolecular Weight: 323.238556 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZTDDZOSWLZSFTH-UHFFFAOYSA-N

16065-76-2
N-(2,3,4,5,6-pentafluorophenyl)-4,5-dihydro-1h-imidazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 74395-26-9
Synonyms: Imidazolidine, 2-(pentafluorophenylimino)-, AC1L3PNC, Imidazolidine,2-(pentafluorophenylimino)-), N-(pentafluorophenyl)-4,5-dihydro-1H-imidazol-2-amine, N-(2,3,4,5,6-pentafluorophenyl)-4,5-dihydro-1H-imidazol-2-amine

Molecular Formula: C9H6F5N3Molecular Weight: 251.156056 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DWPNQRNRVKWYRZ-UHFFFAOYSA-N

74395-26-9
N-(2,3,4,5,6-pentafluorophenyl)thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)thiophene-2-carboxamide | CAS Registry Number: 5246-08-2
Synonyms: ST50908148, ZINC02995945, AGN-PC-0KEF7P, CBMicro_030951, AC1M50OX, MolPort-001-620-624, STK448120, AKOS003243773, MCULE-3697089330, BIM-0030886.P001, N-(pentafluorophenyl)thiophene-2-carboxamide, N-(2,3,4,5,6-pentafluorophenyl)-2-thienylcarboxamide

Molecular Formula: C11H4F5NOSMolecular Weight: 293.212576 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PPUFJYRDRWLDGZ-UHFFFAOYSA-N

5246-08-2
N-(2,3,4,5,6-pentahydroxyhexylideneamino)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-2,3,4,5,6-pentahydroxyhexylideneamino]benzamide | CAS Registry Number: 5160-42-9
Synonyms: NSC116509, AC1O24PA, NSC-116509, N-[(Z)-2,3,4,5,6-pentahydroxyhexylideneamino]benzamide

Molecular Formula: C13H18N2O6Molecular Weight: 298.291820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: YLMFJEWCWWMXLD-NSIKDUERSA-N

5160-42-9
N-(2,3,4,5-TETRACHLORO-6-METHOXY-PHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,3,4,5-tetrachloro-6-methoxyphenyl)acetamide | CAS Registry Number: 32617-96-2
Synonyms: NSC145062, CID286582

Molecular Formula: C9H7Cl4NO2Molecular Weight: 302.969380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTXMCMYNIBGUJB-UHFFFAOYSA-N

32617-96-2
N-(2,3,4,5-Tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)Glycine [(3,4-dimethoxyphenyl)methylene]hydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetamide | CAS Registry Number: 301679-74-3
Synonyms: AC1OAQBK, MLS000587617, CHEMBL3211602, STK635513, AKOS002275776, AKOS005567301, SMR000211631, ST022464, SR-01000107603, SR-01000107603-1, (3,5-Dioxo-2,3,4,5-tetrahydro-[1,2,4]triazin-6-ylamino)-acetic acid [1-(3,4-dimethoxy-phenyl)-meth-(E)-ylidene]-hydrazide, 2-[(3,5-dihydroxy-1,2,4-triazin-6-yl)amino]-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]acetohydrazide (non-preferred name), N'~1~-[(E)-1-(3,4-dimethoxyphenyl)methylidene]-2-[(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino]acetohydrazide, N-[(1E)-2-(3,4-dimethoxyphenyl)-1-azavinyl]-2-[(3,5-dioxo(2H,4H-1,2,4-triazin- 6-yl))amino]acetamide, N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetamide

Molecular Formula: C14H16N6O5Molecular Weight: 348.310 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ASFMLMVKOFTICN-OMCISZLKSA-N

301679-74-3
N-(2,3,4-TRICHLOROPHENYL)-SUCCINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(2,3,4-trichlorophenyl)butanediamide | CAS Registry Number: 112368-25-9
Synonyms: CCRIS 2402, N-(2,3,4-Trichlorophenyl)-succinamide, CID154182, LS-189002

Molecular Formula: C10H9Cl3N2O2Molecular Weight: 295.549660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NIPHTBLDAKTDKB-UHFFFAOYSA-N

112368-25-9
N-(2,3,4-TRICHLOROPHENYL)-SUCCINIMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4-trichlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 112368-27-1
Synonyms: CCRIS 2407, N-(2,3,4-Trichlorophenyl)-succinimide, CID154176, LS-189004

Molecular Formula: C10H6Cl3NO2Molecular Weight: 278.519140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBVTYZAKWMZOJQ-UHFFFAOYSA-N

112368-27-1
N-(2,3,4-Trifluorophenyl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,3,4-trifluorophenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060028-36-4
Synonyms: ZINC536950628

Molecular Formula: C9H6F3N3Molecular Weight: 213.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QENIPOBKJNXMTH-UHFFFAOYSA-N

2060028-36-4
N-(2,3,4-Trifluorophenyl)-2-({[(2,3,4-trifluorophenyl)carbamoyl]methyl}amino)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]amino]-N-(2,3,4-trifluorophenyl)acetamide | CAS Registry Number: 743445-02-5
Synonyms: CHEMBL1906830, ZINC2650282, AKOS008022041, MCULE-8750978737, EN300-40664, SR-01000050490, SR-01000050490-1

Molecular Formula: C16H11F6N3O2Molecular Weight: 391.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ABHCYGGDCHIELG-UHFFFAOYSA-N

743445-02-5
N-(2,3,4-Trifluorophenyl)-2-({[(2,3,4-trifluorophenyl)carbamoyl]methyl}amino)acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]amino]-N-(2,3,4-trifluorophenyl)acetamide;hydrochloride | CAS Registry Number: 1049790-17-1
Synonyms: N-(2,3,4-trifluorophenyl)-2-({[(2,3,4-trifluorophenyl)carbamoyl]methyl}amino)acetamide hydrochloride, 2-({2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl}amino)-N-(2,3,4-trifluorophenyl)acetamide hydrochloride, 2-([2-Oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl]amino)-N-(2,3,4-trifluorophenyl)acetamide hydrochloride, MLS001174560, CHEMBL1864629, CTK7G5348, AKOS030661812, MCULE-3037688937, NE28761, SMR000587887, EN300-09167, 2,2'-azanediylbis(N-(2,3,4-trifluorophenyl)acetamide) hydrochloride

Molecular Formula: C16H12ClF6N3O2Molecular Weight: 427.730 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZBVVTTZXPYTNTM-UHFFFAOYSA-N

1049790-17-1
N-(2,3,4-Trihydroxybutyl)-L-valine (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-(2,3,4-trihydroxybutylamino)butanoic acid | CAS Registry Number: 183245-44-5
Synonyms: CTK0E2652, L-Valine, N-(2,3,4-trihydroxybutyl)-

Molecular Formula: C9H19NO5Molecular Weight: 221.250860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RDRWAVXWDDQLBN-RRQHEKLDSA-N

183245-44-5
N-(2,3,4-TRIMETHOXYBENZYL)-2-PROPANAMINE HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(2,3,4-trimethoxyphenyl)methyl]propan-2-amine;hydrobromide | CAS Registry Number: 1609399-99-6
Synonyms: ZX-CM015835, N-(2,3,4-trimethoxybenzyl)-2-propanamine hydrobromide

Molecular Formula: C13H22BrNO3Molecular Weight: 320.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOTSZSGESDSSBV-UHFFFAOYSA-N

1609399-99-6
N-(2,3,4-TRIMETHOXYBENZYL)-3-PENTANAMINE HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(2,3,4-trimethoxyphenyl)methyl]pentan-3-amine;hydrobromide | CAS Registry Number: 1609400-59-0
Synonyms: N-(2,3,4-trimethoxybenzyl)-3-pentanamine hydrobromide, ZX-CM015789

Molecular Formula: C15H26BrNO3Molecular Weight: 348.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZGKSHPCBUTVXFM-UHFFFAOYSA-N

1609400-59-0
N-(2,3,4-TRIMETHOXYBENZYL)CYCLOPENTANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-[(2,3,4-trimethoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 418788-93-9
Synonyms: Cyclopentyl-(2,3,4-trimethoxy-benzyl)-amine, ST064894, N-(2,3,4-trimethoxybenzyl)cyclopentanamine, N-[(2,3,4-trimethoxyphenyl)methyl]cyclopentanamine, AC1LFBDM, SMR000121593, Oprea1_604618, Oprea1_821514, MLS000529118, CTK4I5369, MolPort-000-941-227, HMS2334A09, STK139351, AKOS000226889, AG-F-48867, MCULE-2202292696, BAS 05541918, cyclopentyl[(2,3,4-trimethoxyphenyl)methyl]amine

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQFRXDPSYHVMLY-UHFFFAOYSA-N

418788-93-9
N-(2,3,4-TRIMETHOXYBENZYL)CYCLOPENTANAMINE HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(2,3,4-trimethoxyphenyl)methyl]cyclopentanamine;hydrobromide | CAS Registry Number: 1609408-86-7
Synonyms: N-[(2,3,4-TRIMETHOXYPHENYL)METHYL]CYCLOPENTANAMINE HYDROBROMIDE, ZX-CM015916, MFCD13186518, AKOS027426745, AK480678, BG01059176, N-(2,3,4-Trimethoxybenzyl)cyclopentanaminehydrobromide, N-(2,3,4-Trimethoxybenzyl)cyclopentanamine hydrobromide

Molecular Formula: C15H24BrNO3Molecular Weight: 346.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HNAJZDJXOYOQAE-UHFFFAOYSA-N

1609408-86-7
N-(2,3,4-TRIMETHOXYBENZYL)PROPAN-2-AMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-[(2,3,4-trimethoxyphenyl)methyl]propan-2-amine | CAS Registry Number: 418782-90-8
Synonyms: AC1LHZDT, Ambcb5556560, N-[(2,3,4-trimethoxyphenyl)methyl]propan-2-amine, CTK4I5358, MolPort-000-868-324, AKOS000228678, AG-F-48850, MCULE-3010670297, N-(2,3,4-TRIMETHOXYBENZYL)PROPAN-2-AMINE

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOTKBTWNOGGGOH-UHFFFAOYSA-N

418782-90-8
N-(2,3,4-TRIMETHOXYBENZYLIDENE)ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-1-(2,3,4-trimethoxyphenyl)methanimine | CAS Registry Number: 31434-97-6
Synonyms: EINECS 250-638-0, CID3015568, N-(2,3,4-Trimethoxybenzylidene)aniline

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVYLXHZACDAJSQ-UHFFFAOYSA-N

31434-97-6
N-(2,3,5,6,7,8-hexahydro-1h-pyrrolizin-2-yl)-2-methylbutanamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl)-2-methylbutanamide | CAS Registry Number: 2072-58-4
Synonyms: Butanamide, N-(hexahydro-1H-pyrrolizin-2-yl)-2-methyl-, AGN-PC-0JD2JD, CTK0J0120

Molecular Formula: C12H22N2OMolecular Weight: 210.315880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJBYAEXHDRDVDM-UHFFFAOYSA-N

2072-58-4
N-(2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecin-15-yl)benzamide (1 supplier)125580-00-9
N-(2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecin-15-yl)butyramide (1 supplier)1314228-27-7
N-(2,3,5,6-Tetrachloro-4-methoxyphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,3,5,6-tetrachloro-4-methoxyphenyl)acetamide | CAS Registry Number: 77218-84-9
Synonyms: MolPort-035-684-317, AKOS022186940, AK146691, AJ-138748

Molecular Formula: C9H7Cl4NO2Molecular Weight: 302.969380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZRORSGSMBRUJK-UHFFFAOYSA-N

77218-84-9
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