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CHEMICAL products beginning with : A
7051 to 7100 of 91219 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-(1-methyl-2-phenylethenyl)-, (E)- (9CI) (0 suppliers)18793-46-9
Acetamide, N-(1-methyl-2-phenylethenyl)-, (Z)- (9CI) (0 suppliers)18793-47-0
Acetamide, N-(1-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N-but-3-en-2-ylacetamide | CAS Registry Number: 14001-36-6
Synonyms: CTK0F1654, AKOS006359095

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

InChIKey: PXZJKQBKBOBVEE-UHFFFAOYSA-N

14001-36-6
Acetamide, N-(1-methyl-2-propynyl)- (1 supplier)
Compound Structure IUPAC Name: N-but-3-yn-2-ylacetamide | CAS Registry Number: 42105-25-9
Synonyms: CTK1D3429, AKOS006352503

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZMVAFLZOUXDBG-UHFFFAOYSA-N

42105-25-9
Acetamide, N-(1-methyl-3-oxo-1,3-diphenylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-oxo-2,4-diphenylbutan-2-yl)acetamide | CAS Registry Number: 64663-10-1
Synonyms: N-(4-oxo-2,4-diphenylbutan-2-yl)acetamide, AC1MCWHZ, Oprea1_812464, CBDivE_000301, SureCN11596850, MLS001179139, STOCK1S-54460, CTK1I4592, MolPort-002-130-069, HMS2784P07, STL361915, MCULE-9543934331, SMR000476006, N-(1-methyl-3-oxo-1,3-diphenylpropyl)acetamide

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSKUOAABUSZUFK-UHFFFAOYSA-N

64663-10-1
Acetamide, N-(1-methyl-3-phenyl-1H-indol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-methyl-3-phenylindol-2-yl)acetamide | CAS Registry Number: 62693-58-7
Synonyms: CTK2B4155

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZJGADCVSCKFLDT-UHFFFAOYSA-N

62693-58-7
Acetamide, N-(1-methyl-4-nitro-2-pentenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-nitrohex-3-en-2-yl)acetamide | CAS Registry Number: 94743-49-4
Synonyms: ACMC-20lz1v, CTK3F4582

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKQKQYGGYLTZRS-UHFFFAOYSA-N

94743-49-4
Acetamide, N-(1-methylcyclohexyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(1-methylcyclohexyl)acetamide | CAS Registry Number: 29138-63-4
Synonyms: ST080634, SureCN5219364, N-(methylcyclohexyl)acetamide, AGN-PC-013PH3, ARONIS010937, N-(1-methylcyclohexyl)acetamide, CTK0J1529, MolPort-000-900-557, STL066166, ZINC12137019, AKOS000319656, MCULE-7381251920

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXNNVOLXHKFKMT-UHFFFAOYSA-N

29138-63-4
Acetamide, N-(1-methylenepropyl)- (1 supplier)
Compound Structure IUPAC Name: N-but-1-en-2-ylacetamide | CAS Registry Number: 14001-35-5
Synonyms: AGN-PC-01YZG4, CTK0F1655

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

InChIKey: FSNXYJBYYNRTMG-UHFFFAOYSA-N

14001-35-5
Acetamide, N-(1-methylethyl)-2-[(1-methylethyl)amino]- (2 suppliers)97454-48-3
Acetamide, N-(1-methylethyl)-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]- (1 supplier)116482-24-7
Acetamide, N-(1-methylethyl)-2-[(4-methylphenyl)thio]- (1 supplier)99136-42-2
Acetamide, N-(1-methylethyl)-2-[(phenylmethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)-N-propan-2-ylacetamide | CAS Registry Number: 108736-24-9
Synonyms: ACMC-20mbr4, SureCN10355961, AGN-PC-001LU4, CTK0D6184, AKOS000251790

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ORBWOXURWFWUQB-UHFFFAOYSA-N

108736-24-9
Acetamide, N-(1-methylethyl)-2-[[2-(phenylamino)phenyl]amino]-N-[4-(trifluoromethyl)phenyl]- (1 supplier)174180-81-5
Acetamide, N-(1-methylethyl)-N-(4-methyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-propan-2-ylacetamide | CAS Registry Number: 57067-95-5
Synonyms: SureCN11534254, CTK1F3033

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHQJBFRBPDBYLF-UHFFFAOYSA-N

57067-95-5
Acetamide, N-(1-methylethyl)-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-propan-2-ylacetamide | CAS Registry Number: 55578-20-6
Synonyms: SureCN7772334, CTK1F6515, AKOS009105573

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAZBCGHNESDFFY-UHFFFAOYSA-N

55578-20-6
Acetamide, N-(1-methylethyl)-N-(phenylthioxomethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(benzenecarbonothioyl)-N-propan-2-ylacetamide | CAS Registry Number: 89873-88-1
Synonyms: ACMC-20lrh8, AGN-PC-00LQX2, CTK2I9109

Molecular Formula: C12H15NOSMolecular Weight: 221.318600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KICHRLQTZRLIKB-UHFFFAOYSA-N

89873-88-1
Acetamide, N-(1-methylethyl)-N-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: N-propan-2-yl-N-trimethylsilylacetamide | CAS Registry Number: 67969-43-1
Synonyms: AGN-PC-00L7M5, CTK1J2713

Molecular Formula: C8H19NOSiMolecular Weight: 173.328060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCLBPUSBAULPPA-UHFFFAOYSA-N

67969-43-1
Acetamide, N-(1-methylethyl)-N-[[(trimethylsilyl)oxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: N-propan-2-yl-N-(trimethylsilyloxymethyl)acetamide | CAS Registry Number: 88237-56-3
Synonyms: AGN-PC-00L7M8, CTK3B5441

Molecular Formula: C9H21NO2SiMolecular Weight: 203.354040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVWIQENIMMDIOE-UHFFFAOYSA-N

88237-56-3
Acetamide, N-(1-methylethyl)-N-[1,2,3,4-tetrahydro-8-(4-methyl-1-piperazinyl)-2-nap hthalenyl]-, (R)- (1 supplier)197445-47-9
Acetamide, N-(1-methylethyl)-N-nitroso- (1 supplier)
Compound Structure IUPAC Name: N-nitroso-N-propan-2-ylacetamide | CAS Registry Number: 5211-42-7
Synonyms: CTK1E4665

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNGHPUIMJXSFHY-UHFFFAOYSA-N

5211-42-7
Acetamide, N-(1-methylheptyl)- (1 supplier)23602-00-8
Acetamide, N-(1-methylheptyl)-, (S)- (0 suppliers)63599-18-8
Acetamide, N-(1-methylpentyl)- (1 supplier)
Compound Structure IUPAC Name: N-hexan-2-ylacetamide | CAS Registry Number: 16538-02-6
Synonyms: N-hexan-2-ylacetamide, N-(1-methylpentyl)acetamide, CTK0A9022, AKOS006350107

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMBQKVCVCZEWSY-UHFFFAOYSA-N

16538-02-6
Acetamide, N-(1-methylpropyl)-, (S)- (0 suppliers)64528-61-6
Acetamide, N-(1-nitronaphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-nitronaphthalen-2-yl)acetamide | CAS Registry Number: 51315-80-1
Synonyms: N-(1-nitro-2-naphthyl)acetamide, N-(1-nitronaphthalen-2-yl)acetamide, 5419-82-9, MLS002638109, 2-Acetamido-1-nitronaphthalene, NSC9845, AC1Q1YHP, AC1L5C4Q, SureCN7170274, 2-Acetamido-1-nitronaphthalene;, CTK1E5211, MolPort-001-779-989, HMS3078I23, N-(1-Nitro-2-naphthyl) acetamid, NSC-9845, AR-1J7180, N-(1-nitro-2-naphthalenyl)acetamide, SBB069538, ZINC04416533, AKOS016009655

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDOWETIOQWADNW-UHFFFAOYSA-N

51315-80-1
Acetamide, N-(1-oxo-1H-2-benzopyran-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-oxoisochromen-3-yl)acetamide | CAS Registry Number: 28519-73-5
Synonyms: AGN-PC-00K02W, CTK0I5151, N-(1-oxoisochromen-3-yl)acetamide, N-(1-oxo-1H-isochromen-3-yl)acetamide

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGUGCQTVHBNNDG-UHFFFAOYSA-N

28519-73-5
Acetamide, N-(1-oxo-1H-phenalen-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-oxophenalen-2-yl)acetamide | CAS Registry Number: 64636-23-3
Synonyms: CTK1I4690

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGIPFLBLEHRDPV-UHFFFAOYSA-N

64636-23-3
ACETAMIDE, N-(1-PHENYL-1,2-PROPADIENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylpropa-1,2-dienyl)acetamide | CAS Registry Number: 827303-04-8
Synonyms: CTK3D7310, Acetamide, N-(1-phenyl-1,2-propadienyl)-

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMTGNCXYSHFJNF-UHFFFAOYSA-N

827303-04-8
Acetamide, N-(1-phenyl-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylprop-1-enyl)acetamide | CAS Registry Number: 2890-85-9
Synonyms: Acetamide, N-[(1Z)-1-phenyl-1-propenyl]-, 97305-96-9, ACMC-20m1h7, AGN-PC-008LNL, SureCN4659375, CTK0J1719, CTK3G8282, (Z)-N-(1-phenylprop-1-en-1-yl)acetamide

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRGOKDJBSMGUDP-UHFFFAOYSA-N

2890-85-9
Acetamide, N-(1-phenyl-1H-pyrazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylpyrazol-3-yl)acetamide | CAS Registry Number: 2753-56-2
Synonyms: N-(1-Phenyl-1H-pyrazol-3-yl)acetamide, N-(1-Phenyl-1H-pyrazol-3-yl)-acetamide, SMR000068917, AC1LC4KM, CBMicro_004588, 3-Acetamido-1-phenylpyrazole, MLS000052960, CHEMBL1490260, AJAGRYDBLGRURH-UHFFFAOYSA-N, HMS2387H06, ZINC270762, N-(1-phenylpyrazol-3-yl)acetamide, SMSF0003211, STK328059, AKOS000546174, CB06870, MCULE-8901595022, SDCCGMLS-0009651.P002, BAS 00222513, BIM-0004725.P001

Molecular Formula: C11H11N3OMolecular Weight: 201.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJAGRYDBLGRURH-UHFFFAOYSA-N

2753-56-2
Acetamide, N-(1-phenyl-1H-pyrazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylpyrazol-3-yl)acetamide | CAS Registry Number: 833-03-4
Synonyms: N-(2-phenyl-2H-pyrazol-3-yl)-acetamide

Molecular Formula: C11H11N3OMolecular Weight: 201.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSSJNGRIYWJEFU-UHFFFAOYSA-N

833-03-4
Acetamide, N-(1-phenyl-2-propynyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylprop-2-ynyl)acetamide | CAS Registry Number: 123772-66-7
Synonyms: ACMC-20mqrs, AGN-PC-003CES, CTK0F7330

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDKARKRQSRKNGU-UHFFFAOYSA-N

123772-66-7
Acetamide, N-(1-phenyl-3-butenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylbut-3-enyl)acetamide | CAS Registry Number: 126525-24-4
Synonyms: N-(1-phenylbut-3-enyl)acetamide, AC1NO6R0, 4-acetylamino-4-phenyl-1-butene, 4-(Acetylamino)-4-phenyl-1-butene

Molecular Formula: C12H15NOMolecular Weight: 189.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLSHZYVOBOISIX-UHFFFAOYSA-N

126525-24-4
Acetamide, N-(1-phenylethyl)-2-[(1-phenylethyl)amino]-, [S-(R*,R*)]- (1 supplier)143746-58-1
Acetamide, N-(1-phenylethyl)-N-(phenylthioxomethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(benzenecarbonothioyl)-N-(1-phenylethyl)acetamide | CAS Registry Number: 89873-89-2
Synonyms: ACMC-20lrh9, AGN-PC-00LQX3, CTK2I9108

Molecular Formula: C17H17NOSMolecular Weight: 283.387980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFAFYOYPCANIHN-UHFFFAOYSA-N

89873-89-2
Acetamide, N-(1-phenylpropyl)- (5 suppliers)
Compound Structure IUPAC Name: N-(1-phenylpropyl)acetamide | CAS Registry Number: 2698-79-5
Synonyms: N-(1-phenylpropyl)acetamide, AC1MBP8K, SureCN186416, ARONIS26814, N-(1-Phenyl-propyl)-acetamide, CTK0I5839, MolPort-001-943-086, HMS1672E04, STL256687, AKOS003558990, MCULE-1786670029, BAS 00681209

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GSESMFNMAPJWLM-UHFFFAOYSA-N

2698-79-5
Acetamide, N-(1-propyl-1H-perimidin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-propylperimidin-2-yl)acetamide | CAS Registry Number: 20551-06-8
Synonyms: CTK0J0288

Molecular Formula: C16H17N3OMolecular Weight: 267.325680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGQLQGIFVQMEAA-UHFFFAOYSA-N

20551-06-8
Acetamide, N-(1-propylpentyl)- (2 suppliers)
Compound Structure IUPAC Name: N-octan-4-ylacetamide | CAS Registry Number: 23601-97-0
Synonyms: CTK0I7849

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QMIJXAJKOCVMFC-UHFFFAOYSA-N

23601-97-0
Acetamide, N-(1-thioxoethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-ethanethioylacetamide | CAS Registry Number: 3542-00-5
Synonyms: AGN-PC-00JTGV, CTK1B0576

Molecular Formula: C4H7NOSMolecular Weight: 117.169480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTMDKYIXNXHUDS-UHFFFAOYSA-N

3542-00-5
Acetamide, N-(1-tricyclo[3.3.1.13,7]dec-1-ylethyl)- (9 suppliers)
Compound Structure IUPAC Name: N-[1-(1-adamantyl)ethyl]acetamide | CAS Registry Number: 180271-41-4
Synonyms: N-[1-(adamantan-1-yl)ethyl]acetamide, AC1MDBZY, AC1Q2BLK, CBMicro_006613, Ambcb5217308, Oprea1_797861, MolPort-001-815-666, SMSF0004663, N-[1-(1-adamantyl)ethyl]acetamide, AKOS003862362, CB08898, KB-74415, BIM-0006415.P001, KB-103417, Acetamide,N-(1-tricyclo[3.3.1.13,7]dec-1-ylethyl)-

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HDEIBESKFFIEPU-UHFFFAOYSA-N

180271-41-4
Acetamide, N-(10,10-dioxido-9-oxo-9H-thioxanthen-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(9,10,10-trioxothioxanthen-4-yl)acetamide | CAS Registry Number: 63094-08-6
Synonyms: CTK1I8264

Molecular Formula: C15H11NO4SMolecular Weight: 301.317140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVTQMAGYMMLHSN-UHFFFAOYSA-N

63094-08-6
Acetamide, N-(10,10a-dihydro-3-oxo-3H-phenoxazin-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-10,10a-dihydrophenoxazin-2-yl)acetamide | CAS Registry Number: 64790-25-6
Synonyms: CTK1I4249

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUTDGMZYJWFTMM-UHFFFAOYSA-N

64790-25-6
Acetamide, N-(10,12-dihydro-12-oxo-10-phenylisoindolo[1,2-b]quinazolin-8-yl)- (1 supplier)927833-73-6
ACETAMIDE, N-(10-ACETYL-7-AMINO-10H-PHENOXAZIN-3-YL)-, MONONITRATE (0 suppliers)
Compound Structure IUPAC Name: N-(10-acetyl-7-aminophenoxazin-3-yl)acetamide;nitric acid | CAS Registry Number: 651006-13-2
Synonyms: CTK2A0168, Acetamide, N-(10-acetyl-7-amino-10H-phenoxazin-3-yl)-, mononitrate

Molecular Formula: C16H16N4O6Molecular Weight: 360.321440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BXFSYPJHTXJIJQ-UHFFFAOYSA-N

651006-13-2
Acetamide, N-(10-chloro-5-oxo-5H-benzo[a]phenoxazin-6-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(10-chloro-5-oxobenzo[a]phenoxazin-6-yl)acetamide | CAS Registry Number: 58907-75-8
Synonyms: CTK1E8601

Molecular Formula: C18H11ClN2O3Molecular Weight: 338.744540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNWOTOABRNCCHQ-UHFFFAOYSA-N

58907-75-8
Acetamide, N-(11-mercaptoundecyl)- (1 supplier)
Compound Structure IUPAC Name: N-(11-sulfanylundecyl)acetamide | CAS Registry Number: 148613-49-4
Synonyms: ACMC-20n5h6, CTK0E8863

Molecular Formula: C13H27NOSMolecular Weight: 245.424580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RONPKCSBRPCXBU-UHFFFAOYSA-N

148613-49-4
Acetamide, N-(1H-benzimidazol-2-ylmethyl)-2-(4-methoxyphenoxy)- (1 supplier)438031-72-2
Acetamide, N-(1H-benzotriazol-1-ylphenylmethyl)-, (±)- (1 supplier)141178-25-8
Acetamide, N-(1H-indol-3-ylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(1H-indol-3-ylmethyl)acetamide | CAS Registry Number: 81794-61-8
Synonyms: SureCN1852082, AGN-PC-00K57C, CHEMBL229569, CTK2I6884

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QTSCKHIROATUGX-UHFFFAOYSA-N

81794-61-8
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