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CHEMICAL products beginning with : N
19951 to 20000 of 130796 results  Page: << Previous 50 Results [400] 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,2-Dimethylthietan-3-yl)-3-methylbut-2-enamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylthietan-3-yl)-3-methylbut-2-enamide | CAS Registry Number: 1852080-44-4

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

InChIKey: BGYHUKGDAQKFKL-UHFFFAOYSA-N

1852080-44-4
N-(2,2-Dimethylthietan-3-yl)-3-methylpyridin-4-amine (0 suppliers)1854205-76-7
N-(2,2-Dimethylthietan-3-yl)-4-oxobutanamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2,2-dimethylthietan-3-yl)-4-oxobutanamide | CAS Registry Number: 1864009-66-4

Molecular Formula: C9H15NO2SMolecular Weight: 201.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEAUNVLGHIKAHV-UHFFFAOYSA-N

1864009-66-4
N-(2,2-Dimethylthietan-3-yl)-5-fluoropyridin-2-amine (0 suppliers)1873128-91-6
N-(2,2-Dimethylthietan-3-yl)-5-fluoropyrimidin-2-amine (0 suppliers)1882530-81-5
N-(2,2-Dimethylthietan-3-yl)-5-iodopyrimidin-2-amine (0 suppliers)1873041-49-6
N-(2,2-Dimethylthietan-3-yl)-5-methylpyridin-2-amine (0 suppliers)1859465-21-6
N-(2,2-Dimethylthietan-3-yl)-5-methylpyrimidin-2-amine (0 suppliers)1850946-11-0
N-(2,2-Dimethylthietan-3-yl)-6-fluoropyridin-2-amine (0 suppliers)1882101-48-5
N-(2,2-Dimethylthietan-3-yl)-6-methylpyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylthietan-3-yl)-6-methylpyridin-2-amine | CAS Registry Number: 1855362-01-4

Molecular Formula: C11H16N2SMolecular Weight: 208.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEWKJOIJFLXSGS-UHFFFAOYSA-N

1855362-01-4
N-(2,2-Dimethylthietan-3-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(2,2-dimethylthietan-3-yl)acetamide | CAS Registry Number: 1849309-99-4

Molecular Formula: C7H13NOSMolecular Weight: 159.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCNXFLYWWDIERO-UHFFFAOYSA-N

1849309-99-4
N-(2,2-Dimethylthietan-3-yl)but-2-enamide (4 suppliers)
Compound Structure IUPAC Name: (~{E})-~{N}-(2,2-dimethylthietan-3-yl)but-2-enamide | CAS Registry Number: 1865778-60-4

Molecular Formula: C9H15NOSMolecular Weight: 185.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGTOCCFTNDFEGG-SNAWJCMRSA-N

1865778-60-4
N-(2,2-Dimethylthietan-3-yl)but-2-ynamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(2,2-dimethylthietan-3-yl)but-2-ynamide | CAS Registry Number: 1862543-99-4

Molecular Formula: C9H13NOSMolecular Weight: 183.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMUYRIFKGKAHPO-UHFFFAOYSA-N

1862543-99-4
N-(2,2-Dimethylthietan-3-yl)butyramide (2 suppliers)
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)cyclobutanecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylthietan-3-yl)cyclobutanecarboxamide | CAS Registry Number: 1871975-67-5

Molecular Formula: C10H17NOSMolecular Weight: 199.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCMDCPMQLNNMFI-UHFFFAOYSA-N

1871975-67-5
N-(2,2-Dimethylthietan-3-yl)ethanesulfonamide (3 suppliers)
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 (2 suppliers)
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 (2 suppliers)
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 (2 suppliers)
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 (2 suppliers)
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 (3 suppliers)
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-Dimethylthietan-3-yl)pyridin-2-amine (0 suppliers)1855820-17-5
N-(2,2-Dimethylthietan-3-yl)pyridin-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylthietan-3-yl)pyridin-4-amine | CAS Registry Number: 1864591-98-9

Molecular Formula: C10H14N2SMolecular Weight: 194.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPXDEBKQWUFQMJ-UHFFFAOYSA-N

1864591-98-9
N-(2,2-Dimethylthietan-3-yl)tetrahydro-2H-thiopyran-4-amine (0 suppliers)1866028-83-2
N-(2,2-Dimethylthietan-3-yl)thiazole-4-carboxamide (0 suppliers)1860119-58-9
N-(2,2-Dimethylthietan-3-yl)thiophene-2-carboxamide (0 suppliers)1866995-24-5
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 (1 supplier)
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 (1 supplier)
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 (2 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 (0 suppliers)
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 (0 suppliers)
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 (0 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 (0 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 (3 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-diphenylethylidene)-1,1-diphenyl-methylamine (1 supplier)30857-80-8
N-(2,2-DIPHENYLPENTYL)BENZAMIDE (2 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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-(2,3,4,4a,9,9a-hexahydro-1H-carbazol-7-yl)-4-methoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(5,6,7,8,8a,9-hexahydro-4bH-carbazol-2-yl)-4-methoxybenzamide | CAS Registry Number: 478259-89-1
Synonyms: N-(2,3,4,4a,9,9a-hexahydro-1H-carbazol-7-yl)-4-methoxybenzenecarboxamide, Oprea1_720183, MFCD02571444, N-(5,6,7,8,8a,9-hexahydro-4bH-carbazol-2-yl)-4-methoxybenzamide, AKOS005102023, MCULE-5514430397, 8R-0378

Molecular Formula: C20H22N2O2Molecular Weight: 322.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBDJUXTWZRBICZ-UHFFFAOYSA-N

478259-89-1
N-(2,3,4,5,6-PENTACHLOROPHENYL)PROPANAMIDE (1 supplier)
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 (1 supplier)
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
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