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CHEMICAL products beginning with : A
7201 to 7250 of 54389 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-(cyanophenylmethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[cyano(phenyl)methyl]-N-methylacetamide | CAS Registry Number: 110989-32-7
Synonyms: ACMC-20mdve, AGN-PC-00NRL8, CTK0D4361

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTUDMOOAHNUYBE-UHFFFAOYSA-N

110989-32-7
ACETAMIDE, N-(CYCLOHEXYLMETHYL)-2-DIAZO-N-(1,1-DIMETHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[tert-butyl(cyclohexylmethyl)amino]-2-diazonioethenolate | CAS Registry Number: 650599-20-5
Synonyms: AGN-PC-005KT7, CTK2A0577, (Z)-1-[tert-butyl(cyclohexylmethyl)amino]-2-diazonioethenolate, Acetamide, N-(cyclohexylmethyl)-2-diazo-N-(1,1-dimethylethyl)-

Molecular Formula: C13H23N3OMolecular Weight: 237.341220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVBAGMWDZXDGMK-UHFFFAOYSA-N

650599-20-5
Acetamide, N-(cyclooctylmethyl)-2-(ethyl-2-propenylamino)- (1 supplier)127403-33-2
Acetamide, N-(cyclooctylmethyl)-2-[ethyl(2-hydroxyethyl)amino]- (1 supplier)127403-29-6
Acetamide, N-(cyclooctylmethyl)-2-[ethyl(phenylmethyl)amino]- (1 supplier)127403-32-1
Acetamide, N-(cyclopropylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)acetamide | CAS Registry Number: 61771-97-9
Synonyms: N-(cyclopropylmethyl)acetamide, ZINC00160556, AC1MCVIJ, SureCN48633, CTK2D2588, MolPort-001-768-104, AKOS006222115, AG-B-33954, TL00889

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GDQTVPUAZAECHX-UHFFFAOYSA-N

61771-97-9
Acetamide, N-(cyclopropylmethyl)-2-(methylamino)- (10 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2-(methylamino)acetamide | CAS Registry Number: 1016764-96-7
Synonyms: N-(cyclopropylmethyl)-2-(methylamino)acetamide, SureCN12765258, CTK6I5215, AKOS000158227, AG-C-72961, AK136820, KB-56115

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWQCWJGAYLIOTF-UHFFFAOYSA-N

1016764-96-7
AcetaMide, N-(decahydro-1,6-Methanonaphthalen-1-yl)- (6 suppliers)
Compound Structure Synonyms: N-(Decahydro-1,6-methanonaphthalen-1-yl)acetamide, AC1LACSS, CTK1E9764, AKOS016013615, AK127825, KB-258296, N-(Octahydro-1,6-methano-naphthalen-4a-yl)-acetamide, Acetamide, N-(octahydro-1,6-methanonaphthalen-1(2H)-yl)-

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZLXILFBALVYGT-UHFFFAOYSA-N

58432-92-1
ACETAMIDE, N-(DIETHENYLMETHYLSILYL)-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[bis(ethenyl)-methylsilyl]-N-methylacetamide | CAS Registry Number: 183787-09-9
Synonyms: CTK0A5925, Acetamide, N-(diethenylmethylsilyl)-N-methyl-

Molecular Formula: C8H15NOSiMolecular Weight: 169.296300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRFYQCDIEICAAB-UHFFFAOYSA-N

183787-09-9
Acetamide, N-(dimethoxymethylsilyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(dimethoxymethylsilyl)-N-methylacetamide | CAS Registry Number: 87977-55-7
Synonyms: CTK3C0432

Molecular Formula: C6H15NO3SiMolecular Weight: 177.273700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHFYZJXIMAFILT-UHFFFAOYSA-N

87977-55-7
Acetamide, N-(dinitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dinitrophenyl)acetamide | CAS Registry Number: 94728-09-3
Synonyms: N-(2,3-dinitrophenyl)acetamide, N-{2,3-dinitrophenyl}acetamide, ZINC04300935, AC1MCW7C, Maybridge1_002283, ACMC-20lz13, CTK3F4606, HMS547P17, MolPort-002-473-526, N1-(2,3-dinitrophenyl)acetamide, STL220967, AKOS003239291, MCULE-6988104862, T701, ST50561236, AE-641/02454022

Molecular Formula: C8H7N3O5Molecular Weight: 225.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YTGWKOHORKGMHD-UHFFFAOYSA-N

94728-09-3
Acetamide, N-(diphenylboryl)-2,2,2-trifluoro-N-(2-fluorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-diphenylboranyl-2,2,2-trifluoro-N-(2-fluorophenyl)acetamide | CAS Registry Number: 64717-73-3
Synonyms: CTK1I4450

Molecular Formula: C20H14BF4NOMolecular Weight: 371.135873 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SUVLKVZVGWVUKR-UHFFFAOYSA-N

64717-73-3
Acetamide, N-(diphenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzhydrylacetamide | CAS Registry Number: 5267-35-6
Synonyms: N-(diphenylmethyl)acetamide, N-Benzhydrylacetamide, ZINC00126245, N-benzhydryl-acetamide, AC1Q1KFU, SureCN425361, AC1LD9H8, TimTec1_001120, CTK1G2300, MolPort-001-824-508, HMS1537C20, AKOS001297171, MCULE-3733091220, NCGC00174770-01, ST014485, KB-107354, T4787, BRD-K36410410-001-01-6, InChI=1/C15H15NO/c1-12(17)16-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,1H3,(H,16,17

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEASGADRJWKQRE-UHFFFAOYSA-N

5267-35-6
Acetamide, N-(diphenylmethyl)-2,2,2-trifluoro- (2 suppliers)
Compound Structure IUPAC Name: N-benzhydryl-2,2,2-trifluoroacetamide | CAS Registry Number: 21735-61-5
Synonyms: ZINC00437029, AC1LHXLX, Ambcb5526884, CTK0J7193, MolPort-002-154-038, AKOS003798419, MCULE-9105929292, N-benzhydryl-2,2,2-trifluoroacetamide

Molecular Formula: C15H12F3NOMolecular Weight: 279.257090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEMFNAPUMIQIBX-UHFFFAOYSA-N

21735-61-5
Acetamide, N-(diphenylmethyl)-2,2-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: N-benzhydryl-2,2-dimethoxyacetamide | CAS Registry Number: 62373-71-1
Synonyms: CTK2C1273

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEIDORUWRRLGKJ-UHFFFAOYSA-N

62373-71-1
Acetamide, N-(diphenylmethyl)-2-(methylamino)- (1 supplier)
Compound Structure IUPAC Name: N-benzhydryl-2-(methylamino)acetamide | CAS Registry Number: 435345-33-8
Synonyms: N-Benzhydryl-2-methylamino-acetamide, 435345-34-9, N-benzhydryl-2-(methylamino)acetamide, AC1LGLUP, BAS 00631956, CTK4I7436, DTXSID60355346, MolPort-001-941-038, HMS1685L16, ZINC4832250, AKOS000301804, ACM435345349, AK512196, EN300-220804

Molecular Formula: C16H18N2OMolecular Weight: 254.333 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RIRFXJDKVPXIHT-UHFFFAOYSA-N

435345-33-8
Acetamide, N-(diphenylmethyl)-2-[(1-methylethyl)amino]-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)61956-21-6
Acetamide, N-(diphenylmethyl)-2-[(1-methylethyl)amino]-,monohydrochloride (0 suppliers)61956-22-7
ACETAMIDE, N-(DIPHENYLMETHYL)-2-[(PHENYLMETHYLENE)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: N-benzhydryl-2-(benzylideneamino)acetamide | CAS Registry Number: 923276-18-0
Synonyms: Acetamide, N-(diphenylmethyl)-2-[(phenylmethylene)amino]-, SureCN13925579, SureCN13949152, AGN-PC-00S89B, CTK3H0203

Molecular Formula: C22H20N2OMolecular Weight: 328.407000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNOUHQJIYTUFLU-UHFFFAOYSA-N

923276-18-0
Acetamide, N-(diphenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-benzhydrylideneacetamide | CAS Registry Number: 22800-71-1
Synonyms: N-(Diphenylmethylene)acetamide, AC1LCKGQ, N-benzhydrylideneacetamide, CTK0J6096, Diphenylmethyleneimine, N-acetyl-

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJGBQFFOIFIUHS-UHFFFAOYSA-N

22800-71-1
ACETAMIDE, N-(DIPHENYLPHOSPHINO)- (2 suppliers)
Compound Structure IUPAC Name: N-diphenylphosphanylacetamide | CAS Registry Number: 292146-58-8
Synonyms: CTK0I4782, Acetamide, N-(diphenylphosphino)-

Molecular Formula: C14H14NOPMolecular Weight: 243.240822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OFVLWRISOBPRBP-UHFFFAOYSA-N

292146-58-8
Acetamide, N-(diphenylphosphinyl)-2,2,2-trifluoro- (1 supplier)204857-30-7
Acetamide, N-(ethenylphenyl)- (0 suppliers)61593-50-8
Acetamide, N-(ethenylsulfonyl)-N-phenyl- (1 supplier)736172-31-9
Acetamide, N-(ethoxymethyl)- (1 supplier)27129-77-7
Acetamide, N-(ethoxynitrophenyl)-(9CI) (1 supplier)
Compound Structure IUPAC Name: N-(3-ethoxy-2-nitrophenyl)acetamide | CAS Registry Number: 128034-97-9
Synonyms: AC1L4BUH, N-(3-ethoxy-2-nitrophenyl)acetamide

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZXVJKOUOUSPPV-UHFFFAOYSA-N

128034-97-9
Acetamide, N-(ethoxyphenylmethyl)-N-[5-(trimethylsilyl)-3-pentynyl]- (1 supplier)
Compound Structure IUPAC Name: N-[ethoxy(phenyl)methyl]-N-(5-trimethylsilylpent-3-ynyl)acetamide | CAS Registry Number: 101195-72-6
Synonyms: ACMC-20m48r, AGN-PC-00MK3I, CTK0D9725

Molecular Formula: C19H29NO2SiMolecular Weight: 331.524560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXWQYTFDBYIJON-UHFFFAOYSA-N

101195-72-6
Acetamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl- (1 supplier)149775-55-3
Acetamide, N-(hexahydro-1,3-dimethyl-2,4,6-trioxo-5-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)acetamide | CAS Registry Number: 64235-48-9
Synonyms: CTK1I5518

Molecular Formula: C8H11N3O4Molecular Weight: 213.190640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AIFQEQRGHFIZQO-UHFFFAOYSA-N

64235-48-9
Acetamide, N-(hexahydro-2,4,6-trioxo-5-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,4,6-trioxo-1,3-diazinan-5-yl)acetamide | CAS Registry Number: 10082-57-2
Synonyms: AC1MPBAX, STOCK4S-08584, CTK0D9935, MolPort-000-752-377, MolPort-002-599-951, STL149703, ZINC06262368, AKOS005749530, N-(2,4,6-trioxo-1,3-diazinan-5-yl)acetamide, N-(4-hydroxy-2,6-dioxo-1,2,5,6-tetrahydropyrimidin-5-yl)acetamide

Molecular Formula: C6H7N3O4Molecular Weight: 185.137480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SSLSOYGVRPQMBB-UHFFFAOYSA-N

10082-57-2
Acetamide, N-(hexahydro-2-oxo-1H-azepin-3-yl)-, (S)- (0 suppliers)118477-18-2
Acetamide, N-(hexahydro-3a(1H)-pentalenyl)-, cis- (0 suppliers)91029-40-2
Acetamide, N-(hexahydro-4-oxo-2,6-dithioxo-5-pyrimidinyl)- (1 supplier)103893-43-2
Acetamide, N-(hydroxymethyl)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)-N-methylacetamide | CAS Registry Number: 7099-77-6
Synonyms: dimethylformamide--methanol, SCHEMBL2144804

Molecular Formula: C4H9NO2Molecular Weight: 103.121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDHTUNVLBUNXKK-UHFFFAOYSA-N

7099-77-6
Acetamide, N-(imidazo[1,2-a]pyridin-2-ylmethyl)- (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-3-formyl-2H-indazole-4-carbonitrile | CAS Registry Number: 898747-51-8
Synonyms: AGN-PC-04Q5RT, ZINC14985037, 6-Bromo-4-cyano-3-formyl (1H)indazole, KB-263246, 6-bromo-3-formyl-2H-indazole-4-carbonitrile, 1h-indazole-4-carbonitrile,6-bromo-3-formyl-, W-3481, 6-Bromo-4-cyano-3-formyl (1H)indazole6-Bromo-4-cyano-3-(1H)indazole carboxaldehyde

Molecular Formula: C9H4BrN3OMolecular Weight: 250.051560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFLHYPSOIQSTHN-UHFFFAOYSA-N

898747-51-8
Acetamide, N-(methoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(methoxymethyl)acetamide | CAS Registry Number: 22480-52-0
Synonyms: N-(Methoxymethyl)acetamide, N-methoxymethylacetamide, SCHEMBL1832048, LOFYLIRHOUPKFX-UHFFFAOYSA-N, AKOS006354211

Molecular Formula: C4H9NO2Molecular Weight: 103.121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOFYLIRHOUPKFX-UHFFFAOYSA-N

22480-52-0
Acetamide, N-(methoxymethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(methoxymethyl)-N-methylacetamide | CAS Registry Number: 38592-02-8
Synonyms: N-Methoxymethyl-N-methylacetamide, AC1LBU5X, SCHEMBL2718472, QIACUGWFFFEKCP-UHFFFAOYSA-N, N-(methoxymethyl)-N-methylacetamide

Molecular Formula: C5H11NO2Molecular Weight: 117.148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIACUGWFFFEKCP-UHFFFAOYSA-N

38592-02-8
Acetamide, N-(methylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: N-methylsulfonylacetamide | CAS Registry Number: 81005-29-0
Synonyms: N-methylsulfonylacetamide, AC1NB3FG, CTK3E4900, AKOS003609023

Molecular Formula: C3H7NO3SMolecular Weight: 137.157580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRHZUNBGGBTEBL-UHFFFAOYSA-N

81005-29-0
Acetamide, N-(methylsulfonyl)-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-methylsulfonyl-N-(4-nitrophenyl)acetamide | CAS Registry Number: 61068-35-7
Synonyms: CTK2E7759

Molecular Formula: C9H10N2O5SMolecular Weight: 258.251100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QCLULPNTNYAYFN-UHFFFAOYSA-N

61068-35-7
Acetamide, N-(methylsulfonyl)-N-[4-[(3-nitro-9-acridinyl)amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-methylsulfonyl-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]acetamide | CAS Registry Number: 61068-04-0
Synonyms: CHEMBL107432, CTK2E7762

Molecular Formula: C22H18N4O5SMolecular Weight: 450.467120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HXETVTOHTZTQSP-UHFFFAOYSA-N

61068-04-0
Acetamide, N-(nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-nitrophenyl)acetamide | CAS Registry Number: 58704-53-3
Synonyms: o-Nitroacetanilide, 2'-NITROACETANILIDE, N-(2-Nitrophenyl)acetamide, 552-32-9, Acetamide, N-(2-nitrophenyl)-, Acetanilide, 2'-nitro-, 2-Nitroacetanilide, N1-(2-nitrophenyl)acetamide, zlchem 447, PubChem3357, ACMC-1ARSI, AC1L1WLH, Maybridge1_000147, SureCN733777, AC1Q1KJ8, MixCom1_000279, N-(2-nitrophenyl)ethanamide, AURORA 5474, CTK1E9086, NSC1313

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUNFNRVLMKHKIT-UHFFFAOYSA-N

58704-53-3
Acetamide, N-(octahydro-2,4-methano-4H-inden-4-yl)- (2 suppliers)
Compound Structure Synonyms: CTK1I2822

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AIOVODPFWZJZGY-UHFFFAOYSA-N

65382-97-0
Acetamide, N-(oxiranylmethyl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-(oxiran-2-ylmethyl)-N-phenylacetamide | CAS Registry Number: 160307-97-1
Synonyms: CTK0E6741

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEOBKECWTUQBRP-UHFFFAOYSA-N

160307-97-1
Acetamide, N-(p-amidino-alpha-(piperidinocarbonyl)phenethyl)-2-(2-naphthylsulfonamido)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: N-[(2S)-3-(4-carbamimidoylphenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide | CAS Registry Number: 86845-59-2
Synonyms: (S)-N-(p-Amidino-alpha-(piperidinocarbonyl)phenethyl)-2-(2-naphthylsulfonamido)acetamide, 88095-68-5, C27H31N5O4S, N-alpha-(2-Naphthylsulfonylglycyl)-4-amidinophenylalanine piperidide, AC1MIJAE, SureCN872422, CHEMBL1077921, CTK5F9343, N-[(2S)-3-(4-CARBAMIMIDOYLPHENYL)-1-OXO-1-(PIPERIDIN-1-YL)PROPAN-2-YL]-2- (NAPHTHALEN-2-YLSULFONYLAMINO)ACETAMIDE, AG-H-55116, LS-8017, N(alpha)-(2-naphthylsulfonylglycyl)-4-amidinophenylalanine piperidide, (S)-isomer, Acetamide, N-(p-amidino-alpha-(piperidinocarbonyl)phenethyl)-2-(2-naphthylsulfonamido)-,(S)-, N-[(2S)-3-(4-carbamimidoylphenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide

Molecular Formula: C27H31N5O4SMolecular Weight: 521.631140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XXTWZTPVNIYSJZ-DEOSSOPVSA-N

86845-59-2
Acetamide, N-(pentafluorophenyl)-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)-N-phenylacetamide | CAS Registry Number: 1975-96-8
Synonyms: N-(pentafluorophenyl)-N-phenylacetamide, ZINC02952884, AC1M4XES, CBMicro_047832, regid4265142, Ambcb5212503, MLS000060923, CTK0E0735, MolPort-002-083-806, HMS2420B08, MCULE-5134685097, SMR000069151, BIM-0047958.P001, N-(2,3,4,5,6-pentafluorophenyl)-N-phenylacetamide

Molecular Formula: C14H8F5NOMolecular Weight: 301.211436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PELYFTVOQWPWQW-UHFFFAOYSA-N

1975-96-8
Acetamide, N-(phenyl-1-piperidinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[phenyl(piperidin-1-yl)methyl]acetamide | CAS Registry Number: 37733-79-2
Synonyms: CTK1B5433

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBSXEPGGZPRHPA-UHFFFAOYSA-N

37733-79-2
Acetamide, N-(phenyl-4-pyridinylmethyl)- (1 supplier)92245-00-6
Acetamide, N-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: N-phenylmethoxyacetamide | CAS Registry Number: 4797-81-3
Synonyms: N-phenylmethoxyacetamide, N-(benzyloxy)acetamide, AC1NNY7E, CTK1D1385, ZINC06317964, AKOS009024757

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAOSPKZXSDAXEJ-UHFFFAOYSA-N

4797-81-3
ACETAMIDE, N-(PHENYLMETHYL)-2-(2,2,3,3-TETRAFLUOROPROPOXY)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(2,2,3,3-tetrafluoropropoxy)acetamide | CAS Registry Number: 402939-52-0
Synonyms: Acetamide, N-(phenylmethyl)-2-(2,2,3,3-tetrafluoropropoxy)-, AGN-PC-00PCRU, CTK1C9838

Molecular Formula: C12H13F4NO2Molecular Weight: 279.230733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GAEPFEDEZDCFGF-UHFFFAOYSA-N

402939-52-0
ACETAMIDE, N-(PHENYLMETHYL)-2-(2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | CAS Registry Number: 189686-00-8
Synonyms: STK192081, N-benzyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide, ZINC00290158, AC1NX3HV, CBKinase1_000214, CBKinase1_012614, Oprea1_438483, SureCN12224732, CHEMBL1209961, CTK0A2740, MolPort-002-138-825, AKOS003041711, MCULE-6791093244, LS-10150, BRD-K28205881-001-01-0, Acetamide, N-(phenylmethyl)-2-(2H-1,2,4-triazino[5,6-b]indol-3-ylthio)-

Molecular Formula: C18H15N5OSMolecular Weight: 349.409600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HFMFCNDNWAVPRV-UHFFFAOYSA-N

189686-00-8
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