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CHEMICAL products beginning with : A
5501 to 5550 of 91219 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 [111] 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, 2-[[4-(dibutylamino)phenyl]imino]-N-phenyl-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-(dibutylamino)phenyl]iminoacetyl]benzeneamine oxide | CAS Registry Number: 114090-37-8
Synonyms: ACMC-20mjq5, CTK0C7886

Molecular Formula: C22H29N3O2Molecular Weight: 367.484560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZJJOFJEQCTWCG-UHFFFAOYSA-N

114090-37-8
ACETAMIDE, 2-[[4-(DIPHENYLMETHYL)-1-PIPERAZINYL]SULFONYL]-N-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)sulfonyl-N-hydroxyacetamide | CAS Registry Number: 919997-65-2
Synonyms: CTK3H2392, Acetamide, 2-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]-N-hydroxy-

Molecular Formula: C19H23N3O4SMolecular Weight: 389.468620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FJQMWIKFOLNIBM-UHFFFAOYSA-N

919997-65-2
ACETAMIDE, 2-[[4-[(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)OXY]PHENYL]THIO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenyl]sulfanylacetamide | CAS Registry Number: 652974-53-3
Synonyms: CTK1J7697, Acetamide, 2-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenyl]thio]-

Molecular Formula: C11H8Cl2N4O2SMolecular Weight: 331.177820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GBWLQDCSGDWXOL-UHFFFAOYSA-N

652974-53-3
Acetamide, 2-[[4-chloro-6-(dimethylamino)-2-pyrimidinyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-chloro-6-(dimethylamino)pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 86627-44-3
Synonyms: CTK3C6856

Molecular Formula: C8H11ClN4OSMolecular Weight: 246.717140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQHSCMQISUSANK-UHFFFAOYSA-N

86627-44-3
Acetamide, 2-[[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio]-N-[(4-methylphenyl)methyl]- (0 suppliers)947888-89-3
Acetamide, 2-[[bis(4-fluorophenyl)methyl]sulfinyl]- (10 suppliers)
Compound Structure IUPAC Name: 2-[bis(4-fluorophenyl)methylsulfinyl]acetamide | CAS Registry Number: 90280-13-0
Synonyms: AGN-PC-00LSJ4, SureCN9217358, CHEMBL1672359, CTK3I2435, CHEBI:1169708

Molecular Formula: C15H13F2NO2SMolecular Weight: 309.331026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YEAQNUMCWMRYMU-UHFFFAOYSA-N

90280-13-0
Acetamide, 2-[[bis(4-fluorophenyl)methyl]sulfinyl]-N-hydroxy- (9 suppliers)
Compound Structure IUPAC Name: 2-[bis(4-fluorophenyl)methylsulfinyl]-N-hydroxyacetamide | CAS Registry Number: 90212-80-9
Synonyms: AGN-PC-00M0VV, CTK3I3265, CRL-40,941, QC-10212, 2-(bis(4-fluorophenyl)methylsulfinyl)-N-hydroxyacetamide

Molecular Formula: C15H13F2NO3SMolecular Weight: 325.330426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VKGUUSVYPXTWMA-UHFFFAOYSA-N

90212-80-9
Acetamide, 2-[[bis(4-fluorophenyl)methyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(4-fluorophenyl)methylsulfanyl]acetamide | CAS Registry Number: 90280-20-9
Synonyms: T6222781, AGN-PC-00LSJ0, SureCN10347678, CHEMBL1672356, CTK3I2431, CHEBI:1169705, ZINC00003850, MCULE-1780068832, 2-(Bis(4-Fluorophenyl)Methylthio)Acetamide

Molecular Formula: C15H13F2NOSMolecular Weight: 293.331626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTRHXEXUSPEKPX-UHFFFAOYSA-N

90280-20-9
Acetamide, 2-[[bis(4-fluorophenyl)methyl]thio]-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(4-fluorophenyl)methylsulfanyl]-N-hydroxyacetamide | CAS Registry Number: 90212-83-2
Synonyms: AGN-PC-00M0VU, CTK3I3262

Molecular Formula: C15H13F2NO2SMolecular Weight: 309.331026 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJDLJNSBPNRFHH-UHFFFAOYSA-N

90212-83-2
Acetamide, 2-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)acetamide | CAS Registry Number: 62656-66-0
Synonyms: CTK2B5002

Molecular Formula: C5H4F7NO2Molecular Weight: 243.079582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PJQWUSKOYYAQEA-UHFFFAOYSA-N

62656-66-0
ACETAMIDE, 2-[1-(4-NITROPHENYL)-4-PIPERIDINYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4-nitrophenyl)piperidin-4-ylidene]acetamide | CAS Registry Number: 799841-57-9
Synonyms: CTK2G3204, Acetamide, 2-[1-(4-nitrophenyl)-4-piperidinylidene]-

Molecular Formula: C13H15N3O3Molecular Weight: 261.276500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMBIRLSYIPVYPY-UHFFFAOYSA-N

799841-57-9
Acetamide, 2-[2,3-dichloro-4-(4-methoxybenzoyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,3-dichloro-4-(4-methoxybenzoyl)phenoxy]acetamide | CAS Registry Number: 87762-04-7
Synonyms: AGN-PC-00LHSE, CTK3C1945

Molecular Formula: C16H13Cl2NO4Molecular Weight: 354.184720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXEAJTNWCDRLMA-UHFFFAOYSA-N

87762-04-7
Acetamide, 2-[2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenoxy]acetamide | CAS Registry Number: 53500-47-3
Synonyms: CTK1G0766

Molecular Formula: C16H22Br2N2O2Molecular Weight: 434.166080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQRIEXPCXMMDSO-UHFFFAOYSA-N

53500-47-3
Acetamide, 2-[2-(1-naphthalenylmethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(naphthalen-1-ylmethyl)phenoxy]acetamide | CAS Registry Number: 62369-63-5
Synonyms: CTK2C1399

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMBCIGQTVBXSNE-UHFFFAOYSA-N

62369-63-5
ACETAMIDE, 2-[2-(2,4-DINITROPHENYL)HYDRAZINYLIDENE]-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,4-dinitrophenyl)hydrazinylidene]-N-methylacetamide | CAS Registry Number: 920323-99-5
Synonyms: CTK3H1658, Acetamide, 2-[2-(2,4-dinitrophenyl)hydrazinylidene]-N-methyl-

Molecular Formula: C9H9N5O5Molecular Weight: 267.198260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BZEDPOWDZKIOHS-UHFFFAOYSA-N

920323-99-5
Acetamide, 2-[2-(2-methoxyethoxy)ethoxy]-N-[(trifluoromethyl)sulfonyl]-,lithium salt (0 suppliers)403740-53-4
Acetamide, 2-[2-(4,5-dihydro-1H-imidazol-2-yl)phenoxy] (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]acetamide | CAS Registry Number: 1266844-33-0
Synonyms: AKOS022492436, acetamide, 2-[2-(4,5-dihydro-1h-imidazol-2-yl)phenoxy]

Molecular Formula: C11H13N3O2Molecular Weight: 219.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNKGKRKAPWVTPL-UHFFFAOYSA-N

1266844-33-0
Acetamide, 2-[2-(benzoyloxy)ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-2-oxoethoxy)ethyl benzoate | CAS Registry Number: 88713-40-0
Synonyms: ACMC-20ld7m, CTK3A7220

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGAKDISGQOKCSG-UHFFFAOYSA-N

88713-40-0
ACETAMIDE, 2-[2-[4-[(4-CHLOROPHENYL)PHENYLMETHYL]-1-PIPERAZINYL]ETHOXY]-, (+)- (3 suppliers)163837-43-2
ACETAMIDE, 2-[2-[4-[(4-CHLOROPHENYL)PHENYLMETHYL]-1-PIPERAZINYL]ETHOXY]-, (-)- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetamide | CAS Registry Number: 163837-41-0
Synonyms: 2-(2-(4-((4-Chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)acetamide, Acetamide, 2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, 83881-37-2, Cetirizine Amide, Acetamide, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, AC1MIGN5, AGN-PC-00B5AX, SureCN1376101, CTK4D1664, UCB-L 172, AG-E-13711, AG-H-34832, LS-8674, FT-0664494, A00345, 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetamide, 2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-acetamide

Molecular Formula: C21H26ClN3O2Molecular Weight: 387.903040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVJDQBJDVOYDLA-UHFFFAOYSA-N

163837-41-0
ACETAMIDE, 2-[2-CHLORO-4-(4,6-DIAMINO-2,2-DIMETHYL-1,3,5-TRIAZIN-1(2H)-YL)PHENOXY]-N-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N-phenylacetamide | CAS Registry Number: 31191-19-2
Synonyms: Acetamide, 2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]-N-phenyl-, NSC132275, AC1L5SHI, AC1Q5NCN, CHEMBL1906991, SCHEMBL16101554, ZINC1719602, ZINC01719602, 2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]-n-phenylacetamide, HE334099, 2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N-phenyl-acetamide, 2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N-phenylacetamide, 1-[3-Chloro-4-[2-(phenylamino)-2-oxoethoxy]phenyl]-2,2-dimethyl-4,6-diamino-1,2-dihydro-1,3,5-triazine

Molecular Formula: C19H21ClN6O2Molecular Weight: 400.867 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RVGYMCTZENVEOJ-UHFFFAOYSA-N

31191-19-2
ACETAMIDE, 2-[2-FLUORO-4-(HYDROXYMETHYL)PHENOXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-fluoro-4-(hydroxymethyl)phenoxy]acetamide | CAS Registry Number: 875894-78-3
Synonyms: CTK2I2392, Acetamide, 2-[2-fluoro-4-(hydroxymethyl)phenoxy]-

Molecular Formula: C9H10FNO3Molecular Weight: 199.179003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UIZUEASHNSXYGT-UHFFFAOYSA-N

875894-78-3
ACETAMIDE, 2-[2-FLUORO-4-[(5-HYDROXYPENTYL)SELENO]PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-fluoro-4-(5-hydroxypentylselanyl)phenoxy]acetamide | CAS Registry Number: 831223-31-5
Synonyms: CTK3D4325, Acetamide, 2-[2-fluoro-4-[(5-hydroxypentyl)seleno]phenoxy]-

Molecular Formula: C13H18FNO3SeMolecular Weight: 334.245323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEUWTYAZNJTSLT-UHFFFAOYSA-N

831223-31-5
Acetamide, 2-[3,4-bis(1,1-dimethylpropyl)phenoxy]-N,N-dibutyl- (1 supplier)
Compound Structure IUPAC Name: 2-[3,4-bis(2-methylbutan-2-yl)phenoxy]-N,N-dibutylacetamide | CAS Registry Number: 143282-03-5
Synonyms: ACMC-20n2ff, CTK0B4898

Molecular Formula: C26H45NO2Molecular Weight: 403.641000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSRCTJUDTOLBCG-UHFFFAOYSA-N

143282-03-5
Acetamide, 2-[4-(1-methyl-1-phenylethyl)phenoxy]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide | CAS Registry Number: 70757-65-2
Synonyms: AC1LE8EP, Oprea1_053767, N-phenyl-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide, CTK2H4484, ZINC00047445, AKOS002957291

Molecular Formula: C23H23NO2Molecular Weight: 345.434220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCFZUYRDEYZQOG-UHFFFAOYSA-N

70757-65-2
Acetamide, 2-[4-(1-naphthalenylmethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(naphthalen-1-ylmethyl)phenoxy]acetamide | CAS Registry Number: 62314-98-1
Synonyms: CTK2C2518

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHFLTFLGIIWTID-UHFFFAOYSA-N

62314-98-1
Acetamide, 2-[4-(2-aminopropyl)phenoxy]-, (R)- (0 suppliers)102198-70-9
Acetamide, 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy] (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]acetamide | CAS Registry Number: 1267636-71-4
Synonyms: AKOS022492438, acetamide, 2-[4-(4,5-dihydro-1h-imidazol-2-yl)phenoxy]

Molecular Formula: C11H13N3O2Molecular Weight: 219.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGHVHXFSEBKWEH-UHFFFAOYSA-N

1267636-71-4
ACETAMIDE, 2-[4-(4-AMINOBUTYL)PHENOXY]-N-[3-(DIMETHYLAMINO)PROPYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-aminobutyl)phenoxy]-N-[3-(dimethylamino)propyl]acetamide | CAS Registry Number: 876131-11-2
Synonyms: Acetamide, 2-[4-(4-aminobutyl)phenoxy]-N-[3-(dimethylamino)propyl]-, AGN-PC-0D3J0W, SureCN2288551, CTK2I2341

Molecular Formula: C17H29N3O2Molecular Weight: 307.431060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QUGDGDCXBRMDEF-UHFFFAOYSA-N

876131-11-2
Acetamide, 2-[4-(hydroxymethyl)-3-methoxyphenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(hydroxymethyl)-3-methoxyphenoxy]acetamide | CAS Registry Number: 116440-45-0
Synonyms: ACMC-20mmfl, CTK0C5292

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSPKWPBFEPTIJJ-UHFFFAOYSA-N

116440-45-0
Acetamide, 2-[4-chloro-2-(3-chloro-5-cyanobenzoyl)phenoxy]-N-[3-fluoro-4-(2-hydroxy-2-methylpropoxy)-2-methylphenyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-2-(3-chloro-5-cyanobenzoyl)phenoxy]-N-[3-fluoro-4-(2-hydroxy-2-methylpropoxy)-2-methylphenyl]acetamide | CAS Registry Number: 954406-32-7
Synonyms: AGN-PC-015GWX, SureCN5324506, KB-74411, Acetamide,2-[4-chloro-2-(3-chloro-5-cyanobenzoyl)phenoxy]-N-[3-fluoro-4-(2-hydroxy-2-methylpropoxy)-2-methylphenyl]-

Molecular Formula: C27H23Cl2FN2O5Molecular Weight: 545.386323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KGSQDEOGVYCNNU-UHFFFAOYSA-N

954406-32-7
Acetamide, 2-[bis(1-methylethyl)amino]-N-[4-(3-nitrophenyl)-2-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[di(propan-2-yl)amino]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 105602-34-4
Synonyms: AGN-PC-00NEQT, ACMC-20m8k1, CTK0G5169

Molecular Formula: C17H22N4O3SMolecular Weight: 362.446580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DSVBFYMYSPSPGC-UHFFFAOYSA-N

105602-34-4
ACETAMIDE, 2-[BIS(2-HYDROXYETHYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetamide | CAS Registry Number: 189621-70-3
Synonyms: CTK0A2790, AKOS009063907, Acetamide, 2-[bis(2-hydroxyethyl)amino]-

Molecular Formula: C6H14N2O3Molecular Weight: 162.186960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ODMYVDTWPFFABO-UHFFFAOYSA-N

189621-70-3
Acetamide, 2-[bis(2-hydroxyethyl)amino]-N-(2,6-dimethylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 20846-30-4
Synonyms: SureCN7293591, CTK0I9988, AKOS009063864

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OXSNCSASHMITHD-UHFFFAOYSA-N

20846-30-4
ACETAMIDE, 2-[BIS(2-PYRIDINYLMETHYL)AMINO]-N,N-DIETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(pyridin-2-ylmethyl)amino]-N,N-diethylacetamide | CAS Registry Number: 831169-99-4
Synonyms: CTK3D4624, Acetamide, 2-[bis(2-pyridinylmethyl)amino]-N,N-diethyl-

Molecular Formula: C18H24N4OMolecular Weight: 312.409360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJBPJLYYIDLMSG-UHFFFAOYSA-N

831169-99-4
ACETAMIDE, 2-[BIS(2-PYRIDINYLMETHYL)AMINO]-N-[1-(2-PYRIDINYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(pyridin-2-ylmethyl)amino]-N-(1-pyridin-2-ylethyl)acetamide | CAS Registry Number: 770711-86-9
Synonyms: Acetamide, 2-[bis(2-pyridinylmethyl)amino]-N-[1-(2-pyridinyl)ethyl]-, AGN-PC-00D4LH, SureCN11311096, CTK2G0374

Molecular Formula: C21H23N5OMolecular Weight: 361.440220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VISHUPIOLGACKC-UHFFFAOYSA-N

770711-86-9
ACETAMIDE, 2-[BIS(2-QUINOLINYLMETHYL)AMINO]-N,N-DIETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(quinolin-2-ylmethyl)amino]-N,N-diethylacetamide | CAS Registry Number: 831170-01-5
Synonyms: CTK3D4622, Acetamide, 2-[bis(2-quinolinylmethyl)amino]-N,N-diethyl-

Molecular Formula: C26H28N4OMolecular Weight: 412.526720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNIBQYIIIOPFRB-UHFFFAOYSA-N

831170-01-5
Acetamide, 2-[bis(4-chlorophenyl)methoxy]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(4-chlorophenyl)methoxy]-N,N-dimethylacetamide | CAS Registry Number: 41858-32-6
Synonyms: CTK1C8771

Molecular Formula: C17H17Cl2NO2Molecular Weight: 338.228380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGZHXXOOVVLIFM-UHFFFAOYSA-N

41858-32-6
ACETAMIDE, 2-[BIS(4-METHOXYPHENYL)PHENYLMETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(4-methoxyphenyl)-phenylmethoxy]acetamide | CAS Registry Number: 194939-61-2
Synonyms: CTK0A0656, Acetamide, 2-[bis(4-methoxyphenyl)phenylmethoxy]-

Molecular Formula: C23H23NO4Molecular Weight: 377.433020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUFALJMJCGQYLM-UHFFFAOYSA-N

194939-61-2
Acetamide, 2-[bis(methylphenyl)phosphinyl]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-bis(2-methylphenyl)phosphoryl-N,N-diethylacetamide | CAS Registry Number: 101465-37-6
Synonyms: ACMC-20m4i6, AGN-PC-002HEL, CTK0D9577

Molecular Formula: C20H26NO2PMolecular Weight: 343.399702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJMRSSLTAGYQAV-UHFFFAOYSA-N

101465-37-6
Acetamide, 2-[bis(phenylmethyl)amino]-N,N-bis(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-2-(dibenzylamino)acetamide | CAS Registry Number: 113779-03-6
Synonyms: ACMC-20mj0f, AGN-PC-00PUFL, CTK0C8688, AKOS002844396

Molecular Formula: C30H30N2OMolecular Weight: 434.572000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEXGXIFIFJEUIZ-UHFFFAOYSA-N

113779-03-6
ACETAMIDE, 2-[BIS(PYRAZINYLMETHYL)AMINO]-N,N-DIETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(pyrazin-2-ylmethyl)amino]-N,N-diethylacetamide | CAS Registry Number: 831170-00-4
Synonyms: CTK3D4623, Acetamide, 2-[bis(pyrazinylmethyl)amino]-N,N-diethyl-

Molecular Formula: C16H22N6OMolecular Weight: 314.385480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RNHUPFRFHOWVKF-UHFFFAOYSA-N

831170-00-4
Acetamide, 2-[butyl(1,1-dimethylethyl)amino]-N-(2,6-dimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[butyl(tert-butyl)amino]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 55077-39-9
Synonyms: SureCN11772797, CTK1F7566

Molecular Formula: C18H30N2OMolecular Weight: 290.443600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKMUZLXJZUZPPS-UHFFFAOYSA-N

55077-39-9
Acetamide, 2-[ethyl[(ethylamino)carbonyl]amino]-N-(2-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[ethyl(ethylcarbamoyl)amino]-N-(2-nitrophenyl)acetamide | CAS Registry Number: 89271-22-7
Synonyms: ACMC-20lk8h, CTK2J8228

Molecular Formula: C13H18N4O4Molecular Weight: 294.306420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPYJIYHHEBWHNP-UHFFFAOYSA-N

89271-22-7
Acetamide, 2-[ethyl[(methylamino)carbonyl]amino]-N-(2-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[ethyl(methylcarbamoyl)amino]-N-(2-nitrophenyl)acetamide | CAS Registry Number: 89271-21-6
Synonyms: ACMC-20lk8g, CTK2J8229

Molecular Formula: C12H16N4O4Molecular Weight: 280.279840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDKAFRWMPUJKQT-UHFFFAOYSA-N

89271-21-6
Acetamide, 2-[ethyl[(phenylamino)carbonyl]amino]-N-(2-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[ethyl(phenylcarbamoyl)amino]-N-(2-nitrophenyl)acetamide | CAS Registry Number: 89271-25-0
Synonyms: ACMC-20lk8j, CTK2J8226

Molecular Formula: C17H18N4O4Molecular Weight: 342.349220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LHZMTKNUTKXMIV-UHFFFAOYSA-N

89271-25-0
Acetamide, 2-[methyl(4-methylphenyl)amino]-N-1-naphthalenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(N,4-dimethylanilino)-N-naphthalen-1-ylacetamide | CAS Registry Number: 62227-37-6
Synonyms: CTK2C4517

Molecular Formula: C20H20N2OMolecular Weight: 304.385600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJIOZVKWXXGKFA-UHFFFAOYSA-N

62227-37-6
Acetamide, 2-[methyl(4-methylphenyl)amino]-N-2-naphthalenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(N,4-dimethylanilino)-N-naphthalen-2-ylacetamide | CAS Registry Number: 62227-40-1
Synonyms: CTK2C4514

Molecular Formula: C20H20N2OMolecular Weight: 304.385600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBMDKAITMIPKAR-UHFFFAOYSA-N

62227-40-1
Acetamide, 2-[N-(methoxycarbonyl)-S-phenylsulfonimidoyl]- (1 supplier)
Compound Structure IUPAC Name: methyl N-[(2-amino-2-oxoethyl)-oxo-phenyl-$l^{6}-sulfanylidene]carbamate | CAS Registry Number: 61177-74-0
Synonyms: CTK2E5585

Molecular Formula: C10H12N2O4SMolecular Weight: 256.278280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYNSRNCCDPMSIE-UHFFFAOYSA-N

61177-74-0
Acetamide, 2-[N-(methoxycarbonyl)-S-phenylsulfonimidoyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: methyl N-[[2-(methylamino)-2-oxoethyl]-oxo-phenyl-$l^{6}-sulfanylidene]carbamate | CAS Registry Number: 61177-75-1
Synonyms: CTK2E5584

Molecular Formula: C11H14N2O4SMolecular Weight: 270.304860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKPAJXJCGKIPMN-UHFFFAOYSA-N

61177-75-1
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