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CHEMICAL products beginning with : A
7551 to 7600 of 58049 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 [152] 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, N-(8-chloro-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)-2,2,2-trifluoro- (1 supplier)813425-53-5
Acetamide, N-(8-chloro-6,13-dihydro-13-oxo-11H-quinazolino[2,3-b]quinazolin-2-yl)- (1 supplier)67199-82-0
Acetamide, N-(8-chloro-7-isoquinolinyl)-, monohydrochloride (0 suppliers)61563-34-6
Acetamide, N-(8-hydroxy-5-quinolinyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-8-hydroxyquinolin-5-yl)ethanone | CAS Registry Number: 65618-64-6
Synonyms: 5-acetyl amino-8-hydroxyquinoline, 5-ACETYL AMINO-8-HYDROXY QUINOLINE, KB-196535

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MANAQNPISAWQFY-UHFFFAOYSA-N

65618-64-6
Acetamide, N-(8-Hydroxy-9-Methyl-1,4-Dioxaspiro[4.4]Non-7-Yl)-, [7S-(7A,8B,9A)]- (2 suppliers)114244-80-3
Acetamide, N-(8-hydroxyoctyl)- (1 supplier)145199-50-4
Acetamide, N-(8-methoxy-2,3-dimethyl-5-quinoxalinyl)- (1 supplier)32388-04-8
Acetamide, N-(8-methoxy-2,3-diphenyl-5-quinoxalinyl)- (1 supplier)32388-03-7
Acetamide, N-(8-methyl-4-phenyl-5-quinolinyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(8-methyl-4-phenylquinolin-5-yl)acetamide | CAS Registry Number: 144630-79-5
Synonyms: AGN-PC-00FCNH, ACMC-20n461, CTK0B2934

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNGCSCAUMNBMEE-UHFFFAOYSA-N

144630-79-5
Acetamide, N-(8-methyl-7-phenyl-1,2,4-triazolo[4,3-c]pyrimidin-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(8-methyl-7-phenyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl)acetamide | CAS Registry Number: 77378-88-2
Synonyms: SureCN11145513, CTK2G6527

Molecular Formula: C14H13N5OMolecular Weight: 267.285920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJOCYFUVZJLYJM-UHFFFAOYSA-N

77378-88-2
Acetamide, N-(8-methyl-7-phenyl[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(8-methyl-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)acetamide | CAS Registry Number: 88114-41-4
Synonyms: SureCN11146963, AGN-PC-00M72M, CTK3B7669

Molecular Formula: C14H13N5OMolecular Weight: 267.285920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVLOEGSIJCOHSS-UHFFFAOYSA-N

88114-41-4
Acetamide, N-(8-nitro-2-oxo-2H-1-benzopyran-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(8-nitro-2-oxochromen-3-yl)acetamide | CAS Registry Number: 840-05-1
Synonyms: BAS 01403601, AC1LG1CX, Ambcb6037721, Oprea1_274488, Oprea1_871531, CTK3D0963, MolPort-001-890-632, ZINC00237699, AKOS000668954, MCULE-6306944712, N-(8-nitro-2-oxochromen-3-yl)acetamide, N-(8-Nitro-2-oxo-2H-chromen-3-yl)-acetamide

Molecular Formula: C11H8N2O5Molecular Weight: 248.191620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMOWPQGUZSANTO-UHFFFAOYSA-N

840-05-1
Acetamide, N-(9,10-dihydro-2-methyl-9,10-dioxo-1-anthracenyl)- (1 supplier)5936-88-9
ACETAMIDE, N-(9,10-DIHYDRO-4,5,7-TRIHYDROXY-10-OXO-2-ANTHRACENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4,5,7-trihydroxy-10-oxo-9H-anthracen-2-yl)acetamide | CAS Registry Number: 918299-86-2
Synonyms: CTK3H8208, Acetamide, N-(9,10-dihydro-4,5,7-trihydroxy-10-oxo-2-anthracenyl)-

Molecular Formula: C16H13NO5Molecular Weight: 299.278120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AAPLEXAPNXIMIZ-UHFFFAOYSA-N

918299-86-2
Acetamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-2,2,2-trifluoro- (1 supplier)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 126050-17-7
Synonyms: NSC357659, ACMC-20mrsn, AC1L7MKN, CTK0C2203, AKOS003854036, NSC-357659, N-(9,10-dioxoanthracen-1-yl)-2,2,2-trifluoroacetamide

Molecular Formula: C16H8F3NO3Molecular Weight: 319.234830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CDSVEUZALKZMDW-UHFFFAOYSA-N

126050-17-7
Acetamide, N-(9,10-methanoanthracen-9(10H)-ylmethyl)- (1 supplier)
Compound Structure Synonyms: AGN-PC-00KQKX, SureCN11249763, CTK1J0467

Molecular Formula: C18H17NOMolecular Weight: 263.333680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YKOCVSGATTYCSG-UHFFFAOYSA-N

60070-73-7
Acetamide, N-(9-acetyl-6-chloro-9H-purin-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(9-acetyl-6-chloropurin-2-yl)acetamide | CAS Registry Number: 97965-44-1
Synonyms: ACMC-20m1w1, CTK3G8031

Molecular Formula: C9H8ClN5O2Molecular Weight: 253.645120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFUAHBGSAKYMNK-UHFFFAOYSA-N

97965-44-1
Acetamide, N-(9-acetyl-9H-purin-2-yl)- (1 supplier)108437-00-9
Acetamide, N-(9-benzoyl-2-nitro-9H-carbazol-3-yl)- (1 supplier)96014-32-3
Acetamide, N-(9-benzoyl-4-nitro-9H-carbazol-3-yl)- (1 supplier)96014-33-4
Acetamide, N-(9-benzoyl-9H-carbazol-3-yl)- (1 supplier)96014-31-2
Acetamide, N-(9-ethyl-9H-carbazol-3-yl)-2-[(phenylmethyl)amino]- (1 supplier)596821-82-8
Acetamide, N-(9-ethyl-9H-carbazol-3-yl)-2-phenoxy- (1 supplier)289498-84-6
Acetamide, N-(9-ethyl-9H-purin-6-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(9-ethylpurin-6-yl)acetamide | CAS Registry Number: 79644-91-0
Synonyms: NSC688362, AC1L90N7, CTK2G3970, N-(9-ethylpurin-6-yl)acetamide, N-(9-Ethyl-9H-purin-6-yl)acetamide, NSC-688362, NCI60_031919

Molecular Formula: C9H11N5OMolecular Weight: 205.216540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFNRWVWGORSDDJ-UHFFFAOYSA-N

79644-91-0
Acetamide, N-(9-methyl-9H-purin-2-yl)- (1 supplier)188799-62-4
Acetamide, N-(9-nitro-5-oxo-5H-benzo[a]phenoxazin-6-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(9-nitro-5-oxobenzo[a]phenoxazin-6-yl)acetamide | CAS Registry Number: 58907-77-0
Synonyms: CTK1E8600

Molecular Formula: C18H11N3O5Molecular Weight: 349.297040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SGEXLWWLOMBPML-UHFFFAOYSA-N

58907-77-0
Acetamide, N-(9-propyl-9H-purin-6-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(9-propylpurin-6-yl)acetamide | CAS Registry Number: 138433-35-9
Synonyms: ACMC-20mxlc, CTK0B8258

Molecular Formula: C10H13N5OMolecular Weight: 219.243120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXFSMOUCQDWGOJ-UHFFFAOYSA-N

138433-35-9
Acetamide, N-(9H-fluoren-2-ylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(9H-fluoren-2-ylmethyl)acetamide | CAS Registry Number: 7145-84-8
Synonyms: n-(9h-fluoren-2-ylmethyl)acetamide, NSC75000, AC1L5MRG, AC1Q5P14, CTK2I0909, AR-1J9743, NSC-75000, AG-J-73461, Acetamide, N-(fluoren-2-ylmethyl)- (8CI); NSC 75000

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XOVGVKSRBJVNFR-UHFFFAOYSA-N

7145-84-8
Acetamide, N-(9H-fluoren-9-ylmethyl)- (1 supplier)190431-97-1
Acetamide, N-(acetyloxy)-N-(1-cyclohexen-1-ylmethyl)- (1 supplier)
Compound Structure IUPAC Name: [acetyl(cyclohexen-1-ylmethyl)amino] acetate | CAS Registry Number: 87842-89-5
Synonyms: AGN-PC-00L1D0, CTK3C1453

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNAOGYACDVEJLU-UHFFFAOYSA-N

87842-89-5
Acetamide, N-(acetyloxy)-N-(1-methyl-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: [acetyl(pent-3-en-2-yl)amino] acetate | CAS Registry Number: 87842-87-3
Synonyms: CTK3C1455

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEVCKUANSRCIEV-UHFFFAOYSA-N

87842-87-3
Acetamide, N-(acetyloxy)-N-(2-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: (N-acetyl-2-chloroanilino) acetate | CAS Registry Number: 113103-39-2
Synonyms: ACMC-20mhgr, AGN-PC-00OGHW, CTK0G1338

Molecular Formula: C10H10ClNO3Molecular Weight: 227.644300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIMGLRPSFYLQDE-UHFFFAOYSA-N

113103-39-2
Acetamide, N-(acetyloxy)-N-(4-bromophenyl)- (1 supplier)
Compound Structure IUPAC Name: (N-acetyl-4-bromoanilino) acetate | CAS Registry Number: 113103-03-0
Synonyms: ACMC-20mhgq, AGN-PC-008N1C, CTK0G1339

Molecular Formula: C10H10BrNO3Molecular Weight: 272.095300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROFBWSQHGDYAFQ-UHFFFAOYSA-N

113103-03-0
Acetamide, N-(acetyloxy)-N-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (N-acetyl-4-methoxyanilino) acetate | CAS Registry Number: 116505-01-2
Synonyms: ACMC-20mmjn, CTK0C5167

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHMXGELHPSBFGV-UHFFFAOYSA-N

116505-01-2
Acetamide, N-(acetyloxy)-N-(9,9-dimethyl-9H-fluoren-2-yl)- (1 supplier)
Compound Structure IUPAC Name: [acetyl-(9,9-dimethylfluoren-2-yl)amino] acetate | CAS Registry Number: 88509-82-4
Synonyms: ACMC-20lapa, CTK3B0455

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFHDXMCSQXOANC-UHFFFAOYSA-N

88509-82-4
Acetamide, N-(acetyloxy)-N-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: [acetyl(benzenesulfonyl)amino] acetate | CAS Registry Number: 30364-61-5
Synonyms: CTK1B3371

Molecular Formula: C10H11NO5SMolecular Weight: 257.263040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BPHNRISSWCOZIT-UHFFFAOYSA-N

30364-61-5
Acetamide, N-(acetyloxy)-N-[2-(2,3-dihydro-1H-inden-1-ylidene)ethyl]- (1 supplier)
Compound Structure IUPAC Name: [acetyl-[2-(2,3-dihydroinden-1-ylidene)ethyl]amino] acetate | CAS Registry Number: 138911-09-8
Synonyms: ACMC-20my9z, CTK0B7553

Molecular Formula: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVAZUTYKYQTABP-UHFFFAOYSA-N

138911-09-8
Acetamide, N-(acetyloxy)-N-[4-(3-ethyl-2,6-dioxo-3-piperidinyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: [N-acetyl-4-(3-ethyl-2,6-dioxopiperidin-3-yl)anilino] acetate | CAS Registry Number: 89139-77-5
Synonyms: ACMC-20li7v, CTK3A0796

Molecular Formula: C17H20N2O5Molecular Weight: 332.351100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JRPLKCBYDQGNFG-UHFFFAOYSA-N

89139-77-5
Acetamide, N-(acetyloxy)-N-[4-(4-chlorophenoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: [N-acetyl-4-(4-chlorophenoxy)anilino] acetate | CAS Registry Number: 103429-67-0
Synonyms: N-(Acetyloxy)-N-(4-(4-chlorophenoxy)phenyl)acetamide, ACETAMIDE, N-(ACETYLOXY)-N-(4-(4-CHLOROPHENOXY)PHENYL)-, AC1L1RVN, AC1Q3RFS, ACMC-20m6a2, CTK0I3796, LS-7978, [N-acetyl-4-(4-chlorophenoxy)anilino] acetate, n-acetoxy-n-[4-(4-chlorophenoxy)phenyl]acetamide

Molecular Formula: C16H14ClNO4Molecular Weight: 319.739660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QENJYKQKXKBZBL-UHFFFAOYSA-N

103429-67-0
Acetamide, N-(acetyloxy)-N-2-butenyl- (1 supplier)
Compound Structure IUPAC Name: [acetyl(but-2-enyl)amino] acetate | CAS Registry Number: 87842-85-1
Synonyms: CTK3C1457

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBAIXUVQVFHXGX-UHFFFAOYSA-N

87842-85-1
Acetamide, N-(acetyloxy)-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: [acetyl(prop-2-enyl)amino] acetate | CAS Registry Number: 87842-65-7
Synonyms: CTK3C1472

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWNPDOCWIXTKOG-UHFFFAOYSA-N

87842-65-7
ACETAMIDE, N-(AMINOCARBONYL)-2,2-DINITRO- (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-2,2-dinitroacetamide | CAS Registry Number: 269077-47-6
Synonyms: Acetamide, N-(aminocarbonyl)-2,2-dinitro-, AGN-PC-00FSJ9, CTK0J2962

Molecular Formula: C3H4N4O6Molecular Weight: 192.087060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NZEJYBQBDZDVIW-UHFFFAOYSA-N

269077-47-6
Acetamide, N-(aminocarbonyl)-2-(octylamino)- (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-2-(octylamino)acetamide | CAS Registry Number: 133000-97-2
Synonyms: ACMC-20mur1, AGN-PC-001OHJ, CTK0C0519

Molecular Formula: C11H23N3O2Molecular Weight: 229.319220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GFGLNSOHUBVHPI-UHFFFAOYSA-N

133000-97-2
Acetamide, N-(aminocarbonyl)-2-(pentylamino)- (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-2-(pentylamino)acetamide | CAS Registry Number: 138224-23-4
Synonyms: ACMC-20mxc5, AGN-PC-003NBN, CTK0B8536, AKOS000251520

Molecular Formula: C8H17N3O2Molecular Weight: 187.239480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ANOJZBJDKAWUFS-UHFFFAOYSA-N

138224-23-4
Acetamide, N-(aminocarbonyl)-2-(phenylsulfonyl)- (1 supplier)93249-29-7
Acetamide, N-(aminocarbonyl)-2-(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide | CAS Registry Number: 53296-08-5
Synonyms: T0503-4325, AC1N30KA, N-carbamoyl-2-(triphenyl-, CTK1G1102, MolPort-004-917-594

Molecular Formula: C21H19N2O2PMolecular Weight: 362.361522 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIFJFZSMVLIPEA-UHFFFAOYSA-N

53296-08-5
Acetamide, N-(aminocarbonyl)-2-cyano-2-(hydroxyimino)- (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-2-cyano-2-hydroxyiminoacetamide | CAS Registry Number: 52828-77-0
Synonyms: CTK1G1962

Molecular Formula: C4H4N4O3Molecular Weight: 156.099560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PVACLFWULIFYKF-UHFFFAOYSA-N

52828-77-0
Acetamide, N-(aminocarbonyl)-2-cyano-2-(phenylazo)- (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-2-cyano-2-phenyldiazenylacetamide | CAS Registry Number: 54433-45-3
Synonyms: CTK1F8896

Molecular Formula: C10H9N5O2Molecular Weight: 231.210760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YCFSWAKKFGBXQS-UHFFFAOYSA-N

54433-45-3
Acetamide, N-(aminocarbonyl)-2-cyano-2-[(2-propenyloxy)imino]- (1 supplier)
Compound Structure IUPAC Name: 2-(carbamoylamino)-2-oxo-N-prop-2-enoxyethanimidoyl cyanide | CAS Registry Number: 57967-10-9
Synonyms: CTK1F0851

Molecular Formula: C7H8N4O3Molecular Weight: 196.163420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAPSZPBGHHTECO-UHFFFAOYSA-N

57967-10-9
Acetamide, N-(aminocarbonyl)-2-cyano-2-[(2-propynyloxy)imino]- (1 supplier)
Compound Structure IUPAC Name: 2-(carbamoylamino)-2-oxo-N-prop-2-ynoxyethanimidoyl cyanide | CAS Registry Number: 70792-22-2
Synonyms: CTK2H4398

Molecular Formula: C7H6N4O3Molecular Weight: 194.147540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGJSRLFKKKODGZ-UHFFFAOYSA-N

70792-22-2
7551 to 7600 of 58049 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 [152] 153 154 155 156 157 158 159 160 >> Next 50 Results
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