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CHEMICAL products beginning with : A
10551 to 10600 of 58007 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 [212] 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE, N-[5-(1-PYRROLIDINYL)-2-THIAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: N-(5-pyrrolidin-1-yl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 828920-96-3
Synonyms: CTK3D5550, Acetamide, N-[5-(1-pyrrolidinyl)-2-thiazolyl]-

Molecular Formula: C9H13N3OSMolecular Weight: 211.284020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBEYQXGARVBHGM-UHFFFAOYSA-N

828920-96-3
Acetamide, N-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)518359-85-8
Acetamide, N-[5-(1H-pyrrol-1-yl)-6-quinolinyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(5-pyrrol-1-ylquinolin-6-yl)acetamide | CAS Registry Number: 88328-41-0
Synonyms: AGN-PC-00KYJ3, CTK3B3784

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFHWBRYSHREZBL-UHFFFAOYSA-N

88328-41-0
Acetamide, N-[5-(2,4-dichloro-6-fluorophenoxy)-2-nitrophenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[5-(2,4-dichloro-6-fluorophenoxy)-2-nitrophenyl]acetamide | CAS Registry Number: 61432-49-3
Synonyms: AGN-PC-00LL0D, CTK2E0128

Molecular Formula: C14H9Cl2FN2O4Molecular Weight: 359.136663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FQKKOAMVGUJEJD-UHFFFAOYSA-N

61432-49-3
Acetamide, N-[5-(2,4-dichlorophenoxy)-4-methoxy-2-nitrophenyl]- (1 supplier)98081-51-7
Acetamide, N-[5-(2-cyanoethyl)-2-hydroxyphenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[5-(2-cyanoethyl)-2-hydroxyphenyl]acetamide | CAS Registry Number: 61310-07-4
Synonyms: SureCN11619132, CTK2E2777

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFLAGKAXHKLNDC-UHFFFAOYSA-N

61310-07-4
Acetamide, N-[5-(2-hydroxy-5-methoxyphenyl)-1,5-dimethylhexyl]- (1 supplier)
Compound Structure IUPAC Name: N-[6-(2-hydroxy-5-methoxyphenyl)-6-methylheptan-2-yl]acetamide | CAS Registry Number: 89644-78-0
Synonyms: ACMC-20long, CTK2J2747

Molecular Formula: C17H27NO3Molecular Weight: 293.401180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KOWHAWZATURJTE-UHFFFAOYSA-N

89644-78-0
Acetamide, N-[5-(2-methoxyethoxy)-2-pyrimidinyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[5-(2-methoxyethoxy)pyrimidin-2-yl]acetamide | CAS Registry Number: 61533-70-8
Synonyms: CTK2D8069

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XEYJATGZBDFKLT-UHFFFAOYSA-N

61533-70-8
Acetamide, N-[5-(3,5-dimethylphenyl)-4-pyrimidinyl]- (1 supplier)66154-50-5
Acetamide, N-[5-(3,5-dioxo-4-telluranylidene)-1,3-pentadienyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[5-(3,5-dioxotelluran-4-ylidene)penta-1,3-dienyl]acetamide | CAS Registry Number: 61923-33-9
Synonyms: CTK2D0172

Molecular Formula: C12H13NO3TeMolecular Weight: 346.836520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHGZMOOPBFPLEM-UHFFFAOYSA-N

61923-33-9
Acetamide, N-[5-(3-chlorophenoxy)-2-nitrophenyl]- (1 supplier)63471-21-6
Acetamide, N-[5-(3-chlorophenyl)-4-pyrimidinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[5-(3-chlorophenyl)pyrimidin-4-yl]acetamide | CAS Registry Number: 66154-48-1
Synonyms: N-[5-(3-chloro-phenyl)-pyrimidin-4-yl]-acetamide

Molecular Formula: C12H10ClN3OMolecular Weight: 247.682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DETKPYSQNDETAN-UHFFFAOYSA-N

66154-48-1
Acetamide, N-[5-(3-methylphenyl)-4-pyrimidinyl]- (1 supplier)66154-49-2
Acetamide, N-[5-(4-aminophenoxy)-4-chloro-2-fluorophenyl]- (1 supplier)122975-74-0
Acetamide, N-[5-(4-bromophenyl)-1H-imidazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: N-[5-(4-bromophenyl)-1H-imidazol-2-yl]acetamide | CAS Registry Number: 160041-66-7
Synonyms: STK695932, ST085618, N-[4-(4-bromophenyl)imidazol-2-yl]acetamide, N-(5-(4-bromophenyl)-1H-imidazol-2-yl)acetamide, N-[5-(4-bromophenyl)-1H-imidazol-2-yl]acetamide, N-[4-(4-Bromophenyl)-1H-imidazol-2-yl]acetamide, SCHEMBL859058, SCHEMBL10117774, AULUNQYDQFCPED-UHFFFAOYSA-N, MolPort-000-149-437, MolPort-005-306-644, 4377AJ, SBB018660, ZINC12404795, AKOS005536823, AKOS016347596, MCULE-9119118265, N-[4-(4-Bromo-phenyl)-1H-imidazol-2-yl]-acetamide

Molecular Formula: C11H10BrN3OMolecular Weight: 280.125 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AULUNQYDQFCPED-UHFFFAOYSA-N

160041-66-7
Acetamide, N-[5-(4-chlorobenzoyl)-2-thienyl]- (1 supplier)750586-52-8
Acetamide, N-[5-(4-chlorophenoxy)-2-nitrophenyl]- (1 supplier)63592-37-0
Acetamide, N-[5-(4-methoxyphenoxy)-2-thienyl]- (1 supplier)190967-13-6
Acetamide, N-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: N-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide | CAS Registry Number: 124573-17-7
Synonyms: ACMC-20mr3o, AGN-PC-001RBK, CTK0F7133

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TXUDEQARQAIXRN-UHFFFAOYSA-N

124573-17-7
Acetamide, N-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: N-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]acetamide | CAS Registry Number: 160041-67-8
Synonyms: N-[4-(4-methoxyphenyl)imidazol-2-yl]acetamide, CHEMBL3443417, MolPort-006-370-959, ZKGJXHLCLULAJF-UHFFFAOYSA-N, SBB018848, STK695931, ZINC14988091, AKOS005536822, AKOS016347600, MCULE-8924608505, ST4145750, N-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]acetamide, Acetamide, N-[4-(4-methoxyphenyl)-1H-imidazol-2-yl]-, acetamide, n-[5-(4-methoxyphenyl)-1h-imidazol-2-yl]-, N~1~-[4-(4-methoxyphenyl)-1H-imidazol-2-yl]acetamide

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKGJXHLCLULAJF-UHFFFAOYSA-N

160041-67-8
Acetamide, N-[5-(4-methoxyphenyl)pyrazinyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[5-(4-methoxyphenyl)pyrazin-2-yl]acetamide | CAS Registry Number: 144465-03-2
Synonyms: ACMC-20n419, CTK0B3083

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDEUPSRHIIWHAY-UHFFFAOYSA-N

144465-03-2
Acetamide, N-[5-(4-methylphenyl)-1H-imidazol-2-yl]- (3 suppliers)
Compound Structure IUPAC Name: N-[5-(4-methylphenyl)-1H-imidazol-2-yl]acetamide | CAS Registry Number: 160041-65-6
Synonyms: N-[5-(4-methylphenyl)-1H-imidazol-2-yl]acetamide, CHEMBL3443435, MolPort-000-149-299, MolPort-006-370-958, MIX-0770, ZX-BK002358, BBL022394, KM5272, MFCD18172209, STK895607, ZINC12404666, AKOS005144317, AKOS005614122, MCULE-5917620115, AK477789, N-(4-(p-Tolyl)-1H-imidazol-2-yl)acetamide, N-[4-(4-METHYLPHENYL)-1H-IMIDAZOL-2-YL]ACETAMIDE

Molecular Formula: C12H13N3OMolecular Weight: 215.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEIVKCIFOQKQPY-UHFFFAOYSA-N

160041-65-6
AcetaMide, N-[5-(5-fluoro-6-Methyl-2-pyridinyl)-4-(6-quinoxalinyl)-1H-iMidazol-2-yl]- (8 suppliers)
Compound Structure IUPAC Name: N-[5-(5-fluoro-6-methylpyridin-2-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]acetamide | CAS Registry Number: 1132610-45-7
Synonyms: N-(5-(5-Fluoro-6-methylpyridin-2-yl)-4-(quinoxalin-6-yl)-1H-imidazol-2-yl)acetamide, 3faa, CHEMBL519939, CHEBI:573809, AKOS016012787, DB07152, AK127381, KB-258237, N-[4-(5-fluoro-6-methylpyridin-2-yl)-5-(quinoxalin-6-yl)-1H-imidazol-2-yl]acetamide, N-[4-(5-fluoro-6-methylpyridin-2-yl)-5-quinoxalin-6-yl-1H-imidazol-2-yl]acetamide, 55F

Molecular Formula: C19H15FN6OMolecular Weight: 362.360403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TYPILNNEZPSNTI-UHFFFAOYSA-N

1132610-45-7
ACETAMIDE, N-[5-(5-FORMYL-2-THIENYL)-4-METHYL-2-THIAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: N-[5-(5-formylthiophen-2-yl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 916137-93-4
Synonyms: Acetamide, N-[5-(5-formyl-2-thienyl)-4-methyl-2-thiazolyl]-, AGN-PC-00JF3Q, CTK3G3999

Molecular Formula: C11H10N2O2S2Molecular Weight: 266.339300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QJUSFKYJEOHDGJ-UHFFFAOYSA-N

916137-93-4
Acetamide, N-[5-(5-hydroxy-2-methoxyphenyl)-1,5-dimethylhexyl]- (1 supplier)
Compound Structure IUPAC Name: N-[6-(5-hydroxy-2-methoxyphenyl)-6-methylheptan-2-yl]acetamide | CAS Registry Number: 89644-79-1
Synonyms: ACMC-20lonh, SureCN10844859, CTK2J2746

Molecular Formula: C17H27NO3Molecular Weight: 293.401180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJRAFMPYSFHGQR-UHFFFAOYSA-N

89644-79-1
Acetamide, N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-1H-imidazol-4-yl]- (1 supplier)7593-49-9
Acetamide, N-[5-(acetyl-2-butenylamino)-1,3,4-thiadiazol-2-yl]-N-ethyl- (0 suppliers)
Compound Structure IUPAC Name: N-[5-[acetyl(but-2-enyl)amino]-1,3,4-thiadiazol-2-yl]-N-ethylacetamide | CAS Registry Number: 61785-20-4
Synonyms: CTK2D2247

Molecular Formula: C12H18N4O2SMolecular Weight: 282.361920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FEAVVPVGRGHMRX-UHFFFAOYSA-N

61785-20-4
Acetamide, N-[5-(acetylamino)-1,3,4-thiadiazol-2-yl]-N-ethyl- (0 suppliers)
Compound Structure IUPAC Name: N-[5-[acetyl(ethyl)amino]-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 61785-19-1
Synonyms: CTK2D2248

Molecular Formula: C8H12N4O2SMolecular Weight: 228.271480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBPQFRSKEXWWAZ-UHFFFAOYSA-N

61785-19-1
Acetamide, N-[5-(acetylethylamino)-1,3,4-thiadiazol-2-yl]-N-2-propenyl- (0 suppliers)
Compound Structure IUPAC Name: N-[5-(3-oxobutylamino)-1,3,4-thiadiazol-2-yl]-N-prop-2-enylacetamide | CAS Registry Number: 61785-17-9
Synonyms: CTK2D2250

Molecular Formula: C11H16N4O2SMolecular Weight: 268.335340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KBYUCMFLVUAVJK-UHFFFAOYSA-N

61785-17-9
Acetamide, N-[5-(acetylethylamino)-1,3,4-thiadiazol-2-yl]-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[5-(3-oxobutylamino)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 61785-18-0
Synonyms: CTK2D2249

Molecular Formula: C9H14N4O2SMolecular Weight: 242.298060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CFQGYWKLCQOPPD-UHFFFAOYSA-N

61785-18-0
Acetamide, N-[5-(acetylethylamino)-1,3,4-thiadiazol-2-yl]-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-[5-(3-oxobutylamino)-1,3,4-thiadiazol-2-yl]-N-phenylacetamide | CAS Registry Number: 61784-93-8
Synonyms: CTK2D2271

Molecular Formula: C14H16N4O2SMolecular Weight: 304.367440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CXBJMNUKHVVPRU-UHFFFAOYSA-N

61784-93-8
Acetamide, N-[5-(acetyloxy)-1,4-dihydro-4-oxo-2-pyrimidinyl]- (1 supplier)
Compound Structure IUPAC Name: (2-acetamido-6-oxo-1H-pyrimidin-5-yl) acetate | CAS Registry Number: 88405-61-2
Synonyms: ACMC-20l9aa, CTK3B2271

Molecular Formula: C8H9N3O4Molecular Weight: 211.174760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LALFBLONNGYJLA-UHFFFAOYSA-N

88405-61-2
ACETAMIDE, N-[5-(AMINOSULFONYL)-1,3,4-THIADIAZOL-2-YL]-2,2-DICHLORO- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 189156-30-7
Synonyms: CTK0E1830, Acetamide, N-[5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl]-2,2-dichloro-

Molecular Formula: C4H4Cl2N4O3S2Molecular Weight: 291.135560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OBQISNFFBVICCO-UHFFFAOYSA-N

189156-30-7
Acetamide, N-[5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl]-2-chloro- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 14949-02-1
Synonyms: AGN-PC-002Y5N, CTK0E8703

Molecular Formula: C4H5ClN4O3S2Molecular Weight: 256.690500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BLOQKEKPXLBTBC-UHFFFAOYSA-N

14949-02-1
Acetamide, N-[5-(aminosulfonyl)-1H-imidazol-4-yl]- (0 suppliers)
Compound Structure IUPAC Name: N-(5-sulfamoyl-1H-imidazol-4-yl)acetamide | CAS Registry Number: 63189-40-2
Synonyms: CTK1I7923

Molecular Formula: C5H8N4O3SMolecular Weight: 204.207020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BYSNHIAPLJTKMF-UHFFFAOYSA-N

63189-40-2
Acetamide, N-[5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]- (3 suppliers)
Compound Structure IUPAC Name: N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)acetamide | CAS Registry Number: 74124-93-9
Synonyms: CHEMBL184674, 2-acetamido-5-sulfonamidoindane, N-(5-Sulfamoyl-indan-2-yl)-acetamide, Indanesulfonamide Derivative 6, N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)acetamide, SCHEMBL1971499, BDBM11029, CTK6A0685, N-acetyl-5-sulfamyl-2-indanamine, RVPDXKXWYPPTAL-UHFFFAOYSA-N, DNC005131, AKOS015966079, EN300-155457

Molecular Formula: C11H14N2O3SMolecular Weight: 254.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVPDXKXWYPPTAL-UHFFFAOYSA-N

74124-93-9
Acetamide, N-[5-(aminosulfonyl)-2-hydroxyphenyl]- (1 supplier)104893-22-3
Acetamide, N-[5-(aminosulfonyl)-6-chloro-1H-benzimidazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-6-sulfamoyl-1H-benzimidazol-2-yl)acetamide | CAS Registry Number: 89725-03-1
Synonyms: ACMC-20lpmb, SureCN11140123, SureCN11143667, CTK2J1504

Molecular Formula: C9H9ClN4O3SMolecular Weight: 288.710760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PMZYHNOHLKRCAE-UHFFFAOYSA-N

89725-03-1
Acetamide, N-[5-(aminosulfonyl)-8-quinolinyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(5-sulfamoylquinolin-8-yl)acetamide | CAS Registry Number: 89837-51-4
Synonyms: ACMC-20lqzy, CTK2I9701

Molecular Formula: C11H11N3O3SMolecular Weight: 265.288340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UDUCLUPPEQGIAI-UHFFFAOYSA-N

89837-51-4
Acetamide, N-[5-(chloroacetyl)-2-pyridinyl]- (1 supplier)288392-22-3
Acetamide, N-[5-(cyanoamino)-2-methylphenyl]- (1 supplier)106371-93-1
Acetamide, N-[5-(cyanomethyl)-1,3,4-thiadiazol-2-yl]- (1 supplier)99553-86-3
Acetamide, N-[5-(diethylamino)-2-(phenylazo)phenyl]- (1 supplier)66157-42-4
Acetamide, N-[5-(diethylamino)-2-[(2-nitrophenyl)azo]phenyl]- (1 supplier)99566-74-2
Acetamide, N-[5-(diethylamino)-2-[(3-nitrophenyl)azo]phenyl]- (1 supplier)99566-72-0
ACETAMIDE, N-[5-(DIETHYLAMINO)-2-[(4-METHOXYPHENYL)AZO]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[5-(diethylamino)-2-[(4-methoxyphenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 496781-02-3
Synonyms: CTK1D0683, Acetamide, N-[5-(diethylamino)-2-[(4-methoxyphenyl)azo]phenyl]-

Molecular Formula: C19H24N4O2Molecular Weight: 340.419460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XRGKHPXUSMUJIP-UHFFFAOYSA-N

496781-02-3
Acetamide, N-[5-(diethylamino)-2-[(4-nitrophenyl)azo]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[5-(diethylamino)-2-[(4-nitrophenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 70873-06-2
Synonyms: CTK2H4303

Molecular Formula: C18H21N5O3Molecular Weight: 355.391040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PFFBMYRZBALDKX-UHFFFAOYSA-N

70873-06-2
Acetamide, N-[5-(diethylamino)-2-[(phenylsulfonyl)amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(benzenesulfonamido)-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 90264-12-3
Synonyms: CTK3I2687

Molecular Formula: C18H23N3O3SMolecular Weight: 361.458520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FATKZHHRDZPHCS-UHFFFAOYSA-N

90264-12-3
ACETAMIDE, N-[5-(DIETHYLAMINO)-2-[[1,3,3-TRICYANO-2-(3-METHYL-2,5-DIOXO-1-PYRROLIDINYL)-2-PROPEN-1-YLIDENE]AMINO]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-acetamido-4-(diethylamino)phenyl]-3,3-dicyano-2-(3-methyl-2,5-dioxopyrrolidin-1-yl)prop-2-enimidoyl cyanide | CAS Registry Number: 140234-93-1
Synonyms: Acetamide,N-[5-(diethylamino)-2-[[1,3,3-tricyano-2-(3-methyl-2,5-dioxo-1-pyrrolidinyl)-2-propenylidene]amino]phenyl]-, ACMC-20mziy, CTK4C2122, AG-D-80743

Molecular Formula: C23H23N7O3Molecular Weight: 445.473820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BESARRDEDTVSKI-UHFFFAOYSA-N

140234-93-1
ACETAMIDE, N-[5-(DIETHYLAMINO)-2-[2-[4-(DIETHYLAMINO)PHENYL]DIAZENYL]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[5-(diethylamino)-2-[[4-(diethylamino)phenyl]diazenyl]phenyl]acetamide | CAS Registry Number: 133921-33-2
Synonyms: CTK4B8876, AG-D-69172

Molecular Formula: C22H31N5OMolecular Weight: 381.514440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IOLVGENBFDBSMN-UHFFFAOYSA-N

133921-33-2
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