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CHEMICAL products beginning with : A
10801 to 10850 of 58049 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-[8-[(2-hydroxyethyl)sulfonyl]-2-naphthalenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[8-(2-hydroxyethylsulfonyl)naphthalen-2-yl]acetamide | CAS Registry Number: 77565-53-8
Synonyms: SureCN11242061, CTK2G6262

Molecular Formula: C14H15NO4SMolecular Weight: 293.338200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSQQKAPVYKNJJC-UHFFFAOYSA-N

77565-53-8
Acetamide, N-[8-[(6-bromo-2-naphthalenyl)oxy]octyl]-2,2,2-trifluoro- (1 supplier)405876-27-9
Acetamide, N-[8-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-2-quinoxalinyl]- (1 supplier)659729-74-5
Acetamide, N-[9-(2-oxopropyl)-9H-purin-6-yl]- (2 suppliers)
Compound Structure IUPAC Name: N-[9-(2-oxopropyl)purin-6-yl]acetamide | CAS Registry Number: 105970-01-2
Synonyms: ACMC-20m9ck, CTK0D7321

Molecular Formula: C10H11N5O2Molecular Weight: 233.226640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOBICPZTKKVIPO-UHFFFAOYSA-N

105970-01-2
Acetamide, N-[9-(5-O-benzoyl-3-cyano-3-deoxy-b-L-ribofuranosyl)-6,9-dihydro-6-oxo-1H-purin-2-yl]- (1 supplier)612485-38-8
Acetamide, N-[9-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9H-purin-2-yl]- (1 supplier)54187-52-9
Acetamide, N-[9-[[2-(acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]- (1 supplier)298197-26-9
Acetamide, N-[9-[[2-(acetyloxy)-1-[(acetyloxy)methyl]ethoxy]methyl]-6-chloro-9H-puri n-2-yl]- (3 suppliers)97985-10-9
Acetamide, N-[9-[[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]- (1 supplier)139767-70-7
Acetamide, N-[9-[[4-[(methylsulfonyl)amino]phenyl]amino]-2-acridinyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[9-[4-(methanesulfonamido)anilino]acridin-2-yl]acetamide | CAS Registry Number: 61462-74-6
Synonyms: AGN-PC-00KE92, CHEMBL105839, CTK2D9481

Molecular Formula: C22H20N4O3SMolecular Weight: 420.484200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RGUBQQPDWQLBTP-UHFFFAOYSA-N

61462-74-6
Acetamide, N-[9-[[4-[(methylsulfonyl)amino]phenyl]amino]-4-acridinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[9-[4-(methanesulfonamido)anilino]acridin-4-yl]acetamide | CAS Registry Number: 53251-14-2
Synonyms: AGN-PC-00KE94, CHEMBL320516, CTK1G1177

Molecular Formula: C22H20N4O3SMolecular Weight: 420.484200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JVFNEURKRMZQEW-UHFFFAOYSA-N

53251-14-2
ACETAMIDE, N-[9-ACETYL-6-[2-(4-NITROPHENYL)ETHOXY]-9H-PURIN-2-YL]- (1 supplier)
Compound Structure IUPAC Name: N-[9-acetyl-6-[2-(4-nitrophenyl)ethoxy]purin-2-yl]acetamide | CAS Registry Number: 917376-69-3
Synonyms: CTK3I0487, Acetamide, N-[9-acetyl-6-[2-(4-nitrophenyl)ethoxy]-9H-purin-2-yl]-

Molecular Formula: C17H16N6O5Molecular Weight: 384.346140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SPAQWPBFMDLLDM-UHFFFAOYSA-N

917376-69-3
ACETAMIDE, N-[AMINO[(4,6,7-TRIMETHYL-2-QUINAZOLINYL)AMINO]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: N-[amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]acetamide | CAS Registry Number: 350994-86-4
Synonyms: STK631678, N-{(E)-amino[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene}acetamide, AC1M40MF, STOCK2S-00321, CTK1B0785, MolPort-000-821-274, MolPort-001-889-848, MolPort-005-975-606, STK000388, AKOS000618326, AKOS005565619, MCULE-9806165242, BAS 00501779, ST50232622, N-Acetyl-N'-(4,6,7-trimethyl-quinazolin-2-yl)-guanidine, N-[N'-(4,6,7-trimethylquinazolin-2-yl)carbamimidoyl]acetamide, Acetamide, N-[amino[(4,6,7-trimethyl-2-quinazolinyl)amino]methylene]-, N-[amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]acetamide, (3E)-4-amino-4-[(4,6,7-trimethylquinazolin-2-yl)amino]-3-azabut-3-en-2-one

Molecular Formula: C14H17N5OMolecular Weight: 271.317680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RLYVITXDRBHWSJ-UHFFFAOYSA-N

350994-86-4
Acetamide, N-[bis(dimethylamino)boryl]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-[bis(dimethylamino)boranyl]-N-phenylacetamide | CAS Registry Number: 65767-75-1
Synonyms: CTK1I1833

Molecular Formula: C12H20BN3OMolecular Weight: 233.117700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIAWCCHMFLXSBH-UHFFFAOYSA-N

65767-75-1
Acetamide, N-[bis(trimethylsilyl)methyl]-2-methoxy-N-(phenylmethyl)- (1 supplier)143360-36-5
Acetamide, N-[bis(trimethylsilyl)methyl]-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[bis(trimethylsilyl)methyl]acetamide | CAS Registry Number: 143360-35-4

Molecular Formula: C16H29NOSi2Molecular Weight: 307.584 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDFRBMYXYADUNR-UHFFFAOYSA-N

143360-35-4
ACETAMIDE, N-[BIS(TRIMETHYLSILYL)METHYL]-N-CYCLOHEXYL-2-DIAZO- (1 supplier)
Compound Structure IUPAC Name: 1-[bis(trimethylsilyl)methyl-cyclohexylamino]-2-diazonioethenolate | CAS Registry Number: 478369-64-1
Synonyms: CTK1C7096, Acetamide, N-[bis(trimethylsilyl)methyl]-N-cyclohexyl-2-diazo-

Molecular Formula: C15H31N3OSi2Molecular Weight: 325.597140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YONNTXOPOQUHBB-UHFFFAOYSA-N

478369-64-1
ACETAMIDE, N-[CIS-4-(6-ISOQUINOLINYLOXY)CYCLOHEXYL]- (1 supplier)
Compound Structure IUPAC Name: N-(4-isoquinolin-6-yloxycyclohexyl)acetamide | CAS Registry Number: 923021-70-9
Synonyms: SureCN1705060, SureCN1705061, SureCN2335181, CTK3H0337, CTK3H0340, Acetamide, N-[cis-4-(6-isoquinolinyloxy)cyclohexyl]-, Acetamide, N-[trans-4-(6-isoquinolinyloxy)cyclohexyl]-, 923021-60-7

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIPJEEQQESTDLI-UHFFFAOYSA-N

923021-70-9
Acetamide, N-[cis-4-[[7-(aminosulfonyl)-4-chloro-1,2-dihydro-2-[(4-methoxyphenyl)methyl]-1-oxo-6-isoquinolinyl]oxy]cyclohexyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-chloro-2-[(4-methoxyphenyl)methyl]-1-oxo-7-sulfamoylisoquinolin-6-yl]oxycyclohexyl]acetamide | CAS Registry Number: 923022-87-1
Synonyms: SCHEMBL2338272, SCHEMBL2338501, SZZCNJRAQVMYIO-IZAXUBKRSA-N, ZINC118673431, ZINC257353764, KB-294791, acetamide,n-[cis-4-[[7-(aminosulfonyl)-4-chloro-1,2-dihydro-2-[(4-methoxyphenyl)methyl]-1-oxo-6-isoquinolinyl]oxy]cyclohexyl]-, N-{4-[4-Chloro-2-(4-methoxy-benzyl)-1-oxo-7-sulfamoyl-1,2-dihydro-isoquinolin-6-yloxy]-cis-cyclohexyl}-acetamide

Molecular Formula: C25H28ClN3O6SMolecular Weight: 534.024 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SZZCNJRAQVMYIO-UHFFFAOYSA-N

923022-87-1
Acetamide, N-[hexahydro-1-methyl-4-(phenylmethyl)-1H-1,4-diazepin-6-yl]- (1 supplier)129295-34-7
Acetamide, N-[N-acetyl-S-(4-chlorophenyl)sulfinimidoyl]- (1 supplier)
Compound Structure IUPAC Name: N-[N-acetyl-S-(4-chlorophenyl)sulfinimidoyl]acetamide | CAS Registry Number: 88951-69-3
Synonyms: ACMC-20lf9q, AGN-PC-00L761, CTK3A4601

Molecular Formula: C10H11ClN2O2SMolecular Weight: 258.724540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQHRXOWCBMQJAX-UHFFFAOYSA-N

88951-69-3
Acetamide, N-[N-acetyl-S-(4-chlorophenyl)sulfinimidoyl]-,monohydrochloride (0 suppliers)88951-66-0
Acetamide, N-[N-acetyl-S-(4-nitrophenyl)sulfinimidoyl]- (1 supplier)
Compound Structure IUPAC Name: N-[N-acetyl-S-(4-nitrophenyl)sulfinimidoyl]acetamide | CAS Registry Number: 88951-70-6
Synonyms: T0506-3580, ZINC04566425, ACMC-20lf9r, AC1OITC7, STOCK1S-27098, CTK3A4600, MolPort-002-133-747, MolPort-003-906-512, STK858040, ZINC04566424, AKOS001033861, MCULE-9859908770, N-[N-acetyl-S-(4-nitrophenyl)sulfinimidoyl]acetamide, N-[(E)-(acetylamino)(4-nitrophenyl)-lambda~4~-sulfanylidene]acetamide

Molecular Formula: C10H11N3O4SMolecular Weight: 269.277040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMQWCRVZVZQYQV-UHFFFAOYSA-N

88951-70-6
Acetamide, N-[N-acetyl-S-(4-nitrophenyl)sulfinimidoyl]-,monohydrochloride (0 suppliers)88951-67-1
Acetamide, N-[phenyl(trimethylsilyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[phenyl(trimethylsilyl)methyl]acetamide | CAS Registry Number: 100422-87-5
Synonyms: AGN-PC-00MNVS, ACMC-20m3h6, CTK0E0189

Molecular Formula: C12H19NOSiMolecular Weight: 221.370860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SNSZDNQSCTVCJG-UHFFFAOYSA-N

100422-87-5
Acetamide, N-[trans-4-(1,1-dimethylethyl)cyclohexyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylcyclohexyl)acetamide | CAS Registry Number: 31023-36-6
Synonyms: N-(4-tert-butylcyclohexyl)acetamide, 31865-33-5, NSC176112, AC1L6S4E, SureCN1176981, CTK1C0058, CTK4G7854, AG-F-06355, NSC-176112, Acetamide,N-[4-(1,1-dimethylethyl)cyclohexyl]-, Acetamide,N-(4-tert-butylcyclohexyl)- (7CI,8CI); NSC 176112

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SCUWGQUNHXZIOG-UHFFFAOYSA-N

31023-36-6
ACETAMIDE, N-[TRANS-4-(6-ISOQUINOLINYLOXY)CYCLOHEXYL]- (1 supplier)
Compound Structure IUPAC Name: N-(4-isoquinolin-6-yloxycyclohexyl)acetamide | CAS Registry Number: 923021-60-7
Synonyms: SureCN1705060, SureCN1705061, SureCN2335181, CTK3H0337, CTK3H0340, Acetamide, N-[cis-4-(6-isoquinolinyloxy)cyclohexyl]-, Acetamide, N-[trans-4-(6-isoquinolinyloxy)cyclohexyl]-, 923021-70-9

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIPJEEQQESTDLI-UHFFFAOYSA-N

923021-60-7
ACETAMIDE, N-[TRANS-4-[(1-CHLORO-6-ISOQUINOLINYL)OXY]CYCLOHEXYL]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(1-chloroisoquinolin-6-yl)oxycyclohexyl]acetamide | CAS Registry Number: 923021-63-0
Synonyms: CTK3H0339, Acetamide, N-[trans-4-[(1-chloro-6-isoquinolinyl)oxy]cyclohexyl]-

Molecular Formula: C17H19ClN2O2Molecular Weight: 318.797960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAQBURIHZVYOQE-UHFFFAOYSA-N

923021-63-0
Acetamide, N-[trans-4-[(3-phenyl-1-isoquinolinyl)amino]cyclohexyl]-,monohydrochloride (0 suppliers)651052-83-4
Acetamide, N-[tris(dimethylamino)phosphoranylidene]- (1 supplier)
Compound Structure IUPAC Name: N-[tris(dimethylamino)-$l^{5}-phosphanylidene]acetamide | CAS Registry Number: 83978-24-9
Synonyms: CTK3D0985

Molecular Formula: C8H21N4OPMolecular Weight: 220.252302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FUEGOSUAOGWMKZ-UHFFFAOYSA-N

83978-24-9
Acetamide, N-1,2-benzisothiazol-3-yl-2-(diethylamino)- (1 supplier)
Compound Structure IUPAC Name: N-(1,2-benzothiazol-3-yl)-2-(diethylamino)acetamide | CAS Registry Number: 109382-09-4
Synonyms: AGN-PC-00NPDC, ACMC-20mc97, CHEMBL447146, CTK0D5817

Molecular Formula: C13H17N3OSMolecular Weight: 263.358580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQTTUNVHLWNZMU-UHFFFAOYSA-N

109382-09-4
Acetamide, N-1,2-benzisothiazol-3-yl-2-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: N-(1,2-benzothiazol-3-yl)-2-(dimethylamino)acetamide | CAS Registry Number: 109382-08-3
Synonyms: AGN-PC-00NPDB, ACMC-20mc96, CHEMBL477029, CTK0D5818

Molecular Formula: C11H13N3OSMolecular Weight: 235.305420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHPMRCJBTUFSDD-UHFFFAOYSA-N

109382-08-3
Acetamide, N-1,2-benzisoxazol-6-yl- (1 supplier)
Compound Structure IUPAC Name: N-(1,2-benzoxazol-6-yl)acetamide | CAS Registry Number: 186350-13-0

Molecular Formula: C9H8N2O2Molecular Weight: 176.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAHACRVNQLLFEI-UHFFFAOYSA-N

186350-13-0
Acetamide, N-1,3,2-benzodioxaphosphol-2-yl- (1 supplier)
Compound Structure IUPAC Name: N-(1,3,2-benzodioxaphosphol-2-yl)acetamide | CAS Registry Number: 135626-05-0
Synonyms: ACMC-20mvu3, AGN-PC-002YCK, CTK0F4080

Molecular Formula: C8H8NO3PMolecular Weight: 197.127782 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWBPJYHMVODOBL-UHFFFAOYSA-N

135626-05-0
Acetamide, N-1,3,2-dioxaphospholan-2-yl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(1,3,2-dioxaphospholan-2-yl)-N-methylacetamide | CAS Registry Number: 39869-60-8
Synonyms: CTK1A8131

Molecular Formula: C5H10NO3PMolecular Weight: 163.111562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJUZDAUFZODJIJ-UHFFFAOYSA-N

39869-60-8
Acetamide, N-1,3,2-dioxaphosphorinan-2-yl-N-(trimethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1,3,2-dioxaphosphinan-2-yl)-N-trimethylsilylacetamide | CAS Registry Number: 63007-82-9
Synonyms: CTK1I8520

Molecular Formula: C8H18NO3PSiMolecular Weight: 235.292682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRXBHWYKIPEYQH-UHFFFAOYSA-N

63007-82-9
Acetamide, N-1,3-benzodioxol-5-yl-2-bromo-N-(3-cyclopentylpropyl)- (1 supplier)642410-35-3
Acetamide, N-1,3-benzodioxol-5-yl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-methylacetamide | CAS Registry Number: 119179-44-1
Synonyms: AKOS027669729, N-(benzo[d][1,3]dioxol-5-yl)-N-methylacetamide

Molecular Formula: C10H11NO3Molecular Weight: 193.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGIGUGSNMVJDGA-UHFFFAOYSA-N

119179-44-1
Acetamide, N-1,3-dithiolan-2-ylidene- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-dithiolan-2-ylidene)acetamide | CAS Registry Number: 7007-23-0
Synonyms: N-[1,3]dithiolan-2-ylidene-acetamide

Molecular Formula: C5H7NOS2Molecular Weight: 161.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRZPCRZAKCLHPQ-UHFFFAOYSA-N

7007-23-0
Acetamide, N-1-azabicyclo[2.2.2]oct-4-yl- (1 supplier)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-4-yl)acetamide | CAS Registry Number: 18955-78-7
Synonyms: CTK0A2836

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QBBCDCAKMDTCPG-UHFFFAOYSA-N

18955-78-7
Acetamide, N-1-azulenyl- (1 supplier)
Compound Structure IUPAC Name: N-azulen-1-ylacetamide | CAS Registry Number: 7206-58-8
Synonyms: N-azulen-1-ylacetamide, AC1MCW4K, N-(1-azulenyl)acetamide, CTK2H2953, AKOS016032043, 23702-21-8

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OPTYZGOQGODAGF-UHFFFAOYSA-N

7206-58-8
Acetamide, N-1-cyclohexen-1-yl-2-hydroxy-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(cyclohexen-1-yl)-2-hydroxy-N-methylacetamide | CAS Registry Number: 89781-34-0
Synonyms: ACMC-20lqc3, SureCN10921004, CTK2J0522

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRFQMWISGRMXFK-UHFFFAOYSA-N

89781-34-0
Acetamide, N-1-cyclohexen-1-yl-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(cyclohexen-1-yl)acetamide | CAS Registry Number: 85031-42-1
Synonyms: CTK3C9386

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVAGHKXCGNORSW-UHFFFAOYSA-N

85031-42-1
ACETAMIDE, N-1-DIBENZOTHIENYL-2-(HYDROXYIMINO)- (1 supplier)
Compound Structure IUPAC Name: N-dibenzothiophen-1-yl-2-hydroxyiminoacetamide | CAS Registry Number: 329361-20-8
Synonyms: Acetamide, N-1-dibenzothienyl-2-(hydroxyimino)-, AGN-PC-0062M7, CTK1B8851

Molecular Formula: C14H10N2O2SMolecular Weight: 270.306400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTCPMYLDOIWJKJ-UHFFFAOYSA-N

329361-20-8
Acetamide, N-1-isoquinolinyl- (3 suppliers)
Compound Structure IUPAC Name: N-isoquinolin-1-ylacetamide | CAS Registry Number: 51640-00-7
Synonyms: N-(1-Isoquinolinyl)acetamide, AC1LBU17, N-isoquinolin-1-ylacetamide, SureCN4411955, CTK1G4370

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATVDHPMOVKWWQX-UHFFFAOYSA-N

51640-00-7
Acetamide, N-1-naphthalenyl-2-(2,4,5-trichlorophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-yl-2-(2,4,5-trichlorophenoxy)acetamide | CAS Registry Number: 5438-88-0
Synonyms: NSC15026, AN-652/40988098, n-(naphthalen-1-yl)-2-(2,4,5-trichlorophenoxy)acetamide, AC1L5E3B, AC1Q3S7K, Oprea1_750021, CTK1H5060, MolPort-002-826-679, AR-1K0086, NSC-15026, ZINC00640789, AG-J-90357, MCULE-5460798348, N-(1-naphthyl)-2-(2,4,5-trichlorophenoxy)acetamide, N-naphthalen-1-yl-2-(2,4,5-trichlorophenoxy)acetamide

Molecular Formula: C18H12Cl3NO2Molecular Weight: 380.652380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICXNNRSVLFUBFC-UHFFFAOYSA-N

5438-88-0
Acetamide, N-1-naphthalenyl-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-yl-N-phenylacetamide | CAS Registry Number: 59130-78-8
Synonyms: ST51043791, N-naphthyl-N-phenylacetamide, CTK1E8061, ZINC06820909

Molecular Formula: C18H15NOMolecular Weight: 261.317800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVTNBEVGQKGQGB-UHFFFAOYSA-N

59130-78-8
Acetamide, N-1-octenyl-, (E)- (0 suppliers)62427-08-1
Acetamide, N-1-octenyl-, (Z)- (0 suppliers)62427-07-0
Acetamide, N-1-phenanthrenyl- (2 suppliers)
Compound Structure IUPAC Name: N-phenanthren-1-ylacetamide | CAS Registry Number: 5960-82-7
Synonyms: AGN-PC-00O1YZ, CHEMBL309379, CTK1E7000

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNGWVUMBRKJTDR-UHFFFAOYSA-N

5960-82-7
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