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CHEMICAL products beginning with : A
12851 to 12900 of 55146 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 [258] 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide,2-methoxy-N-[(1R,2S)-2-[[2-[[4-[(4-methyl-1-piperazinyl)carbonyl]phenyl]amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]cyclohexyl]-, rel- (0 suppliers)919114-82-2
Acetamide,2-methoxy-N-[1-[3-(4-morpholinyl)propyl]-1H-benzimidazol-2-yl]- (0 suppliers)62553-55-3
Acetamide,2-methoxy-N-[1-methyl-2-[[(1-methylethylidene)amino]oxy]-2-oxoethyl]-N-1-naphthalenyl- (0 suppliers)89204-27-3
Acetamide,2-methoxy-N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]- (0 suppliers)88012-27-5
Acetamide,2-methoxy-N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]- (0 suppliers)88012-31-1
Acetamide,2-methoxy-N-[4-[(E)-[[1-(3-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]hydrazono]methyl]phenyl]- (0 suppliers)650627-41-1
ACETAMIDE,2-O-ETHOXYBENZOYL- (4 suppliers)
Compound Structure IUPAC Name: 3-(2-ethoxyphenyl)-3-oxopropanamide | CAS Registry Number: 798562-18-2
Synonyms: 3-(2-Ethoxyphenyl)-3-oxopropanamide, KB-286153

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOTMXPZZRJTMSP-UHFFFAOYSA-N

798562-18-2
ACETAMIDE,2-OXO-N-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 2-oxo-N-phenylacetamide | CAS Registry Number: 32331-75-2
Synonyms: N-Phenyl-2-oxoacetamide, SCHEMBL725250, CHEMBL234024

Molecular Formula: C8H7NO2Molecular Weight: 149.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHLXKTVVNZEGPG-UHFFFAOYSA-N

32331-75-2
ACETAMIDE,2-P-ETHOXYBENZOYL- (4 suppliers)
Compound Structure IUPAC Name: 3-(4-ethoxyphenyl)-3-oxopropanamide | CAS Registry Number: 798562-76-2
Synonyms: 3-(4-Ethoxyphenyl)-3-oxopropanamide, KB-286299

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTFJGBDQOQQLPR-UHFFFAOYSA-N

798562-76-2
ACETAMIDE,2-P-PHENETIDINO-N-PROPYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxyanilino)-N-propylacetamide | CAS Registry Number: 726-53-4
Synonyms: FC 366, MolPort-004-401-705, Acetamide, 2-p-phenetidino-N-propyl-, BRN 2809130, CID120352, ZINC05139165, LS-9515, 2-((4-Ethoxyphenyl)amino)-N-propylacetamide, Acetamide, 2-((4-ethoxyphenyl)amino)-N-propyl-

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PQZQLDYGZRBFRM-UHFFFAOYSA-N

726-53-4
Acetamide,2-phenoxy-N-[2-(tetrahydro-2H-1,5-oxazocin-5(6H)-yl)ethyl]- (0 suppliers)61999-66-4
Acetamide,2-phenoxy-N-[2-(tetrahydro-2H-1,5-oxazocin-5(6H)-yl)ethyl]-,monohydrochloride (0 suppliers)61999-25-5
ACETAMIDE,2-PHOSPHINO- (4 suppliers)
Compound Structure IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(pentan-3-ylideneamino)acetamide | CAS Registry Number: 5661-15-4
Synonyms: Ambcb5661154, MolPort-002-161-460, ZINC05016406, CID2859209

Molecular Formula: C19H23N3O3SMolecular Weight: 373.469220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DNKFLJFKHRDLQO-UHFFFAOYSA-N

5661-15-4
Acetamide,2-phosphoranylidene- (8CI,9CI) (0 suppliers)27607-01-8
ACETAMIDE,COMPOUNDS,MONOSODIUM SALT (3 suppliers)2620-30-6
Acetamide,N,2,2,2-tetrachloro- (4 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13-pentaoxa-16-azacyclooctadecane | CAS Registry Number: 35077-10-2
Synonyms: 1,4,7,10,13-Pentaoxa-16-azacyclooctadecane, 1-Aza-18-crown-6, 33941-15-0, EINECS 251-751-8, ACMC-209tw0, AC1L3N7T, AC1Q70ED, 1-Aza-18-crown-6-ether, 1-Aza-18-crown 6-Ether, 11382_ALDRICH, CHEMBL1812802, 11382_FLUKA, CTK1C5768, MolPort-001-759-785, KST-1B3440, ANW-43006, AR-1B7376, AKOS001579697, AG-F-14993, FT-0607356

Molecular Formula: C12H25NO5Molecular Weight: 263.330600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NBXKUSNBCPPKRA-UHFFFAOYSA-N

35077-10-2
ACETAMIDE,N,2-DICYANO-,SODIUM SALT (9 suppliers)
Compound Structure IUPAC Name: sodium (2-cyanato-2-oxoacetyl)-cyanoazanide | CAS Registry Number: 1189-10-2
Synonyms: Sodium N,2-dicyanoacetamidate, EINECS 214-713-1

Molecular Formula: C4N3NaO3Molecular Weight: 161.050870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SZESEQCLZLZVMN-UHFFFAOYSA-M

1189-10-2
Acetamide,N,N',N'',N'''-(3,3',6,6'-tetranitro-9,9'-spirobi[9H-fluorene]-2,2',7,7'-tetrayl)tetrakis- (0 suppliers)622011-38-5
Acetamide,N,N',N'',N'''-9,9'-spirobi[9H-fluorene]-2,2',7,7'-tetrayltetrakis- (1 supplier)622011-37-4
Acetamide,N,N',N''-[methylidynetris(1H-indole-2,3-diyl-2,1-ethanediyl)]tris- (0 suppliers)91455-06-0
Acetamide,N,N',N''-[methylidynetris[[4,6-bis(1,1-dimethylpropyl)-2,1-phenylene]oxy-2,1-ethanediyl]]tris[2-[[2-[bis(1-methylethyl)amino]-2-oxoethyl]thio]- (0 suppliers)919764-77-5
Acetamide,N,N',N''-[methylidynetris[[4,6-bis(1,1-dimethylpropyl)-2,1-phenylene]oxy-2,1-ethanediyl]]tris[2-[2-(dibutylamino)-2-oxoethoxy]- (0 suppliers)919764-75-3
Acetamide,N,N',N''-[methylidynetris[[4,6-bis(1,1-dimethylpropyl)-2,1-phenylene]oxy-3,1-propanediyl]]tris[2-[2-[bis(1-methylethyl)amino]-2-oxoethoxy]- (0 suppliers)919764-76-4
Acetamide,N,N',N''-s-triazine-2,4,6-triyltris[2,2-dichloro- (8CI) (0 suppliers)
Compound Structure IUPAC Name: N-[4,6-bis[(2,2-dichloroacetyl)amino]-1,3,5-triazin-2-yl]-2,2-dichloroacetamide | CAS Registry Number: 30360-28-2
Synonyms: AC1L1SYR, HE333400, N,N',N''-s-Triazine-2,4,6-triyltris(2,2-dichloroacetamide), ACETAMIDE,N,N',N''-S-TRIAZINE-2,4,6-TRIYLTRIS[2,2-DICHLORO- (8CI), N-[4,6-bis[(2,2-dichloroacetyl)amino]-1,3,5-triazin-2-yl]-2,2-dichloroacetamide

Molecular Formula: C9H6Cl6N6O3Molecular Weight: 458.886 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BERHOWSRHCRJNE-UHFFFAOYSA-N

30360-28-2
ACETAMIDE,N,N',N'-(5,15,25-TRIHYDROXY-2,12,- 22-TRIMETHYL-4,10,14,20,24,30-HEXAOXO-1,11,- 21-TRIOXA-5,15,25-TRIAZACYCLOTRIACONTANE-9,19,- 29-TRIYL)TRIS-,(2R,9R,12R,19R,22R,29R)- (3 suppliers)207130-71-0
ACETAMIDE,N,N',N'-(5-NITROSO-2,4,6-PYRIMIDINETRIYL)TRIS- (7 suppliers)
Compound Structure IUPAC Name: N-(2,6-diacetamido-5-nitrosopyrimidin-4-yl)acetamide | CAS Registry Number: 1090-42-2
Synonyms: NSC255324, MolPort-003-913-675, AIDS029233, AIDS-029233, CID318594, ZINC04582977, NSC 255324, 5-NITROSO-2,4,6-TRIACETAMIDOPYRIMIDINE, Acetamide, N,N',N''-(5-nitroso-2,4,6-pyrimidinetriyl)tris-

Molecular Formula: C10H12N6O4Molecular Weight: 280.240080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RQMUGTHVETWKBA-UHFFFAOYSA-N

1090-42-2
Acetamide,N,N'-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4,5-pyrimidinediyl)bis- (0 suppliers)64589-42-0
Acetamide,N,N'-(1,3,4-oxadiazole-2,5-diyldi-4,1-phenylene)bis[N-ethyl- (0 suppliers)137525-77-0
Acetamide,N,N'-(1,3,6,8-tetrachlorofluoren-2,7-ylene)bis- (7CI,8CI) (3 suppliers)
Compound Structure IUPAC Name: N-(7-acetamido-1,3,6,8-tetrachloro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 6957-65-9
Synonyms: NSC65929, AC1L6MPK, AC1Q3MR3, DTXSID20989621, n,n'-(1,3,6,8-tetrachloro-9h-fluorene-2,7-diyl)diacetamide, ZINC1693092, NSC-65929, Acetamide,N'-(1,3,6,8-tetrachlorofluoren-2,7-ylene)bis-, N-(7-acetamido-1,3,6,8-tetrachloro-9H-fluoren-2-yl)acetamide, N,N'-(1,3,6,8-Tetrachloro-9H-fluorene-2,7-diyl)diethanimidic acid

Molecular Formula: C17H12Cl4N2O2Molecular Weight: 418.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAHGXFUHGDAAGU-UHFFFAOYSA-N

6957-65-9
Acetamide,N,N'-(1,4-diacetyl-1,2,3,4-tetrahydro-5,7-quinoxalinediyl)bis- (0 suppliers)835627-58-2
Acetamide,N,N'-(1,4-piperazinediyldi-3,1-propanediyl)bis[2-(2,4,5-trichlorophenoxy)-,dihydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-(2,4,5-trichlorophenoxy)-N-[3-[4-[3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]propyl]piperazin-1-yl]propyl]acetamide;dihydrochloride | CAS Registry Number: 86758-79-4
Synonyms: 1,4-Bis(3-(2,4,5-trichlorophenoxyacetamido)propyl)piperazine dihydrochloride dihydrate, Acetamide, N,N'-(1,4-piperazinediyldi-3,1-propanediyl)bis(2-(2,4,5-trichlorophenoxy)-, dihydrochloride, dihydrate, AC1MIJ6Q, LS-10181, 2-(2,4,5-trichlorophenoxy)-N-[3-[4-[3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]propyl]piperazin-1-yl]propyl]acetamide dihydrochloride

Molecular Formula: C26H32Cl8N4O4Molecular Weight: 748.180680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XMNGELPYVKIBQY-UHFFFAOYSA-N

86758-79-4
Acetamide,N,N'-(1-methyl-1,2-ethanediyl)bis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-(2-acetamidopropyl)acetamide | CAS Registry Number: 3073-56-1
Synonyms: n,n'-propane-1,2-diyldiacetamide, NSC8363, AC1L5BS9, AGN-PC-0D66TZ, N-(2-acetamidopropyl)acetamide, AC1Q5L89, Acetamide, N,N'-propylenebis-, NSC-8363, NSC97337, AR-1K2761, NSC-97337, AKOS003877302, N-[(2R)-2-acetamidopropyl]acetamide

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KFIBJZAPFOKDKB-UHFFFAOYSA-N

3073-56-1
Acetamide,N,N'-(2,3-dihydro-2-methyl-1,3-dioxo-1H-isoindole-4,5-diyl)bis- (0 suppliers)64374-45-4
Acetamide,N,N'-(2,3-dihydro-2-methyl-1,3-dioxo-1H-isoindole-4,7-diyl)bis- (0 suppliers)27130-07-0
Acetamide,N,N'-(2,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)bis- (2 suppliers)
Compound Structure IUPAC Name: N-(4-acetamido-2,5-dichloro-3,6-dioxocyclohexa-1,4-dien-1-yl)acetamide | CAS Registry Number: 7510-09-0
Synonyms: NSC406047, SureCN9701136, AC1L875J, NSC-406047, N-(4-acetamido-2,5-dichloro-3,6-dioxocyclohexa-1,4-dien-1-yl)acetamide

Molecular Formula: C10H8Cl2N2O4Molecular Weight: 291.087520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYWQUADTNKEZKA-UHFFFAOYSA-N

7510-09-0
ACETAMIDE,N,N'-(2-(2-(5-NITRO-2-FURYL)VINYL)-4,6-QUINOLINEDIYL)BIS- (2 suppliers)
Compound Structure IUPAC Name: N-[4-acetamido-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-6-yl]acetamide | CAS Registry Number: 642-69-3
Synonyms: BRN 0769727, CID6433209, LS-10052, 2-(2-(5-Nitro-2-furyl)vinyl)-4,6-diacetamidoquinoline, Quinoline, 4,6-diacetamido-2-(2-(5-nitro-2-furyl)vinyl)-, ACETAMIDE, N,N'-(2-(2-(5-NITRO-2-FURYL)VINYL)-4,6-QUINOLINEDIYL)BIS-

Molecular Formula: C19H16N4O5Molecular Weight: 380.354140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZCZJMKGJOACQJR-HWKANZROSA-N

642-69-3
Acetamide,N,N'-(2-methyl[1,1'-biphenyl]-4,4'-diyl)bis- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-acetamido-3-methylphenyl)phenyl]acetamide | CAS Registry Number: 63991-70-8
Synonyms: 2-Methyldiacetylbenzidine, BRN 2814365, 2-Methyl-N,N'-diacetylbenzidine, 4',4'''-BIACETANILIDE, 2'-METHYL-, AC1L2FSL, LS-43543, N,N'-(3-methylbiphenyl-4,4'-diyl)diacetamide, 4-13-00-00400 (Beilstein Handbook Reference), N-[4-(4-acetamido-3-methylphenyl)phenyl]acetamide

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JIHXYUQHOMKXAU-UHFFFAOYSA-N

63991-70-8
Acetamide,N,N'-(3,4-dihydro-3-hydroxy-2,2-dimethyl-6-nitro-2H-1-benzopyran-4,7-diyl)bis-, trans- (0 suppliers)89317-00-0
Acetamide,N,N'-(3,4-dihydro-3-hydroxy-2,2-dimethyl-7-nitro-2H-1-benzopyran-4,6-diyl)bis-, trans- (0 suppliers)89316-99-4
Acetamide,N,N'-(4-chloro-1,2-phenylene)bis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-(2-acetamido-4-chlorophenyl)acetamide | CAS Registry Number: 86569-36-0
Synonyms: NSC6864, AC1L5ATC, SureCN3782005, NSC-6864, N-(2-acetamido-4-chlorophenyl)acetamide, N,N'-(4-Chloro-O-phenylene)bisacetamide, N-[2-(Acetylamino)-4-chlorophenyl]acetamide, N,N'-(4-chlorobenzene-1,2-diyl)diacetamide

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.659540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VDFQABAPEFACAU-UHFFFAOYSA-N

86569-36-0
Acetamide,N,N'-(4-hydroxy-1,3-naphthalenediyl)bis- (9CI) (3 suppliers)
Compound Structure IUPAC Name: N-(3-acetamido-4-hydroxynaphthalen-1-yl)acetamide | CAS Registry Number: 7475-23-2
Synonyms: NSC34132, AC1L5S1G, 2,4-Diacetamido-1-naphthol, ZINC1666129, NSC-34132, NSC401153, AKOS022507323, NSC-401153, OR336680, N-(3-acetamido-4-hydroxy-1-naphthyl)acetamide, N-(3-acetamido-4-hydroxynaphthalen-1-yl)acetamide, N-[3-(acetylamino)-4-hydroxy-1-naphthyl]acetamide, ACETAMIDE,N,N'-(4-HYDROXY-1,3-NAPHTHALENEDIYL)BIS- (9CI)

Molecular Formula: C14H14N2O3Molecular Weight: 258.277 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZQPLBIGFPBNDJT-UHFFFAOYSA-N

7475-23-2
Acetamide,N,N'-(4-hydroxy-1,3-naphthylene)bis-, acetate (ester) (8CI) (2 suppliers)
Compound Structure IUPAC Name: (2,4-diacetamidonaphthalen-1-yl) acetate | CAS Registry Number: 6332-08-7
Synonyms: NSC37607, (2,4-diacetamidonaphthalen-1-yl) acetate, 2,4-bis(acetylamino)naphthalen-1-yl acetate, AC1L5V9B, AC1Q5O3V, CTK5B8629, AR-1D3350, NSC-37607, AG-J-74034

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDYYPHXDNARYRD-UHFFFAOYSA-N

6332-08-7
ACETAMIDE,N,N'-(4-NITRO-1,3-PHENYLENE)BIS- (6 suppliers)
Compound Structure IUPAC Name: N-(3-acetamido-4-nitrophenyl)acetamide | CAS Registry Number: 119-76-6
Synonyms: EINECS 204-349-1, CID67073, ZINC05197129, N,N'-(4-Nitro-1,3-phenylene)bis(acetamide), Acetamide, N,N'-(4-nitro-1,3-phenylene)bis-

Molecular Formula: C10H11N3O4Molecular Weight: 237.212040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BBPXRFUIVJRWKY-UHFFFAOYSA-N

119-76-6
Acetamide,N,N'-(5,5'-dibromo[1,1'-biphenyl]-2,2'-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-acetamido-5-bromophenyl)-4-bromophenyl]acetamide | CAS Registry Number: 63007-59-0
Synonyms: NSC408448, AC1L8AE2, NSC-408448, N-[2-(2-acetamido-5-bromophenyl)-4-bromophenyl]acetamide

Molecular Formula: C16H14Br2N2O2Molecular Weight: 426.102560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UXSMMZBXLLJTSI-UHFFFAOYSA-N

63007-59-0
Acetamide,N,N'-(6,12-diphenyldibenzo[b,f][1,5]diazocine-2,8-diyl)bis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-[(6Z,12Z)-2-acetamido-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl]acetamide | CAS Registry Number: 130189-62-7
Synonyms: BRN 4215035, 1,8-Diacetamido-6,12-diphenyldibenzo(b,f)(1,5)diazocine, Acetamide, N,N'-(6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis-

Molecular Formula: C30H24N4O2Molecular Weight: 472.537160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDPAADFEOANKJX-WYYZVQACSA-N

130189-62-7
Acetamide,N,N'-(6,12-diphenyldibenzo[b,f][1,5]diazocine-2,8-diyl)bis[2-(diethylamino)-(9CI) (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-N-[(6Z,12Z)-2-[[2-(diethylamino)acetyl]amino]-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl]acetamide | CAS Registry Number: 130189-72-9
Synonyms: BRN 4221626, AC1NX8BE, 2,8-Di(diethylaminoacetamido)-6,12-diphenyldibenzo(b,f)(1,5)diazocine, Acetamide, N,N'-(6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis(2-(diethylamino)-, 2-(diethylamino)-N-[(6Z,12Z)-2-[[2-(diethylamino)acetyl]amino]-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl]acetamide

Molecular Formula: C38H42N6O2Molecular Weight: 614.779080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LAUZCPKQBUPOML-PREQWTSQSA-N

130189-72-9
Acetamide,N,N'-(6-chloro-1,3,5-triazine-2,4-diyl)bis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-(4-acetamido-6-chloro-1,3,5-triazin-2-yl)acetamide | CAS Registry Number: 143593-21-9
Synonyms: N-(4-acetamido-6-chloro-1,3,5-triazin-2-yl)acetamide, AC1L43TE, Acetamide, N-(4-acetamido-6-chloro-1,3,5-triazin-2-yl)-

Molecular Formula: C7H8ClN5O2Molecular Weight: 229.623720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VORGHXURDJHDGT-UHFFFAOYSA-N

143593-21-9
Acetamide,N,N'-(6-chloro-2,4-pyrimidinediyl)bis- (9CI) (3 suppliers)
Compound Structure IUPAC Name: N-(2-acetamido-6-chloropyrimidin-4-yl)acetamide | CAS Registry Number: 7148-63-2
Synonyms: AB-323/25048118, N-[2-(acetylamino)-6-chloropyrimidin-4-yl]acetamide, NSC64338, AC1L6LLZ, n,n'-(6-chloropyrimidine-2,4-diyl)diacetamide, AC1Q5NU1, NCIOpen2_002885, CTK6A0668, MolPort-003-800-550, ZINC330438, NSC-64338, SBB097350, HE382587, N-(2-acetamido-6-chloropyrimidin-4-yl)acetamide, N-(4-Acetylamino-6-chloropyrimidin-2-yl)acetamide, N-[6-(acetylamino)-4-chloropyrimidin-2-yl]acetamide, ACETAMIDE,N,N'-(6-CHLORO-2,4-PYRIMIDINEDIYL)BIS- (9CI)

Molecular Formula: C8H9ClN4O2Molecular Weight: 228.636 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWYKGJYYAJPKKJ-UHFFFAOYSA-N

7148-63-2
Acetamide,N,N'-(6-methyl-s-triazine-2,4-diyl)bis- (8CI) (0 suppliers)
Compound Structure IUPAC Name: N-(4-acetamido-6-methyl-1,3,5-triazin-2-yl)acetamide | CAS Registry Number: 30355-54-5
Synonyms: STK082288, AC1L1SMU, Oprea1_633468, SCHEMBL12766932, N,N'-(6-METHYL-S-TRIAZINE-2,4-DIYL)BISACETAMIDE, MolPort-002-942-729, ZINC2011195, AKOS005392579, MCULE-7737548681, HE333362, N,N'-(6-methyl-1,3,5-triazine-2,4-diyl)diacetamide, N-(4-acetamido-6-methyl-1,3,5-triazin-2-yl)acetamide, ACETAMIDE,N,N'-(6-METHYL-S-TRIAZINE-2,4-DIYL)BIS- (8CI)

Molecular Formula: C8H11N5O2Molecular Weight: 209.209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SAGCVQBYKLYTBS-UHFFFAOYSA-N

30355-54-5
ACETAMIDE,N,N'-(9,10-DIHYDRO-4,8-DINITRO-9,10-DIOXO-1,5-ANTHRACENEDIYL)BIS- (4 suppliers)
Compound Structure IUPAC Name: N-(5-acetamido-4,8-dinitro-9,10-dioxoanthracen-1-yl)acetamide | CAS Registry Number: 37686-98-9
Synonyms: EINECS 253-626-3, CID5490175, 1,5-Diacetamido-4,8-dinitro-9,10-anthracenedione, Acetamide, N,N'-(9,10-dihydro-4,8-dinitro-9,10-dioxo-1,5-anthracenediyl)bis-, N,N'-(9,10-Dihydro-4,8-dinitro-9,10-dioxo-1,5-anthracenediyl)bisacetamide

Molecular Formula: C18H12N4O8Molecular Weight: 412.309880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MTDCGWVJCYAZBO-UHFFFAOYSA-N

37686-98-9
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