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CHEMICAL products beginning with : A
7251 to 7300 of 54456 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-(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
Acetamide, N-(phenylmethyl)-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-quinolin-8-yloxyacetamide | CAS Registry Number: 88350-35-0
Synonyms: AC1OVQ59, SureCN9871210, CTK3B3177, N-benzyl-2-quinolin-8-yloxyacetamide

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVFLIUKHMUERML-UHFFFAOYSA-N

88350-35-0
ACETAMIDE, N-(PHENYLMETHYL)-N-[1-(TRIFLUOROMETHYL)-2-PROPENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(1,1,1-trifluorobut-3-en-2-yl)acetamide | CAS Registry Number: 832722-38-0
Synonyms: Acetamide, N-(phenylmethyl)-N-[1-(trifluoromethyl)-2-propenyl]-, AGN-PC-009ZOO, CTK3D3319, AKOS015963730, AG-C-26895, N-BENZYL-N-(1-TRIFLUOROMETHYL-ALLYL)-ACETAMIDE

Molecular Formula: C13H14F3NOMolecular Weight: 257.251570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJVOBIPLLYZQBD-UHFFFAOYSA-N

832722-38-0
Acetamide, N-(phenylmethyl)-N-1-propenyl- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-prop-1-enylacetamide | CAS Registry Number: 92444-89-8
Synonyms: ACMC-20lvwk, SureCN3237682, CTK3F8578

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVUTWKVGETWPRT-UHFFFAOYSA-N

92444-89-8
Acetamide, N-(phenylmethyl)-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-prop-2-enylacetamide | CAS Registry Number: 55487-53-1
Synonyms: SureCN7503719, CTK1F6719

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URVLKNOGOZZEQR-UHFFFAOYSA-N

55487-53-1
Acetamide, N-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-benzylideneacetamide | CAS Registry Number: 37800-54-7
Synonyms: SureCN887433, AGN-PC-00HC8S, SureCN3067089, CTK1B5378

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSCHGJHGWHYVOD-UHFFFAOYSA-N

37800-54-7
Acetamide, N-(S-methyl-N-phenylsulfinimidoyl)-, monohydrochloride (0 suppliers)62098-28-6
Acetamide, N-(tetrahydro-2,6-dioxo-2H-pyran-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dioxooxan-3-yl)acetamide | CAS Registry Number: 38628-68-1
Synonyms: Glutaric anhydride,2-acetamido, AC1LAUVC, CTK1A8807, N-(2,6-dioxooxan-3-yl)acetamide

Molecular Formula: C7H9NO4Molecular Weight: 171.150660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWOHWGNSBBGHTI-UHFFFAOYSA-N

38628-68-1
Acetamide, N-(tetrahydro-2,6-dioxo-2H-pyran-3-yl)-, (S)- (0 suppliers)112345-57-0
Acetamide, N-(tetrahydro-3-methyl-2-oxo-2H-pyran-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-2-oxooxan-3-yl)acetamide | CAS Registry Number: 66856-18-6
Synonyms: CTK1H9207

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNQHNURAOFYTAN-UHFFFAOYSA-N

66856-18-6
Acetamide, N-(tetrahydro-4-methyl-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methyloxolan-2-yl)acetamide | CAS Registry Number: 96563-53-0
Synonyms: ACMC-20m11s, CTK3F2496, AKOS006379530

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMWPTWUHTLKJJK-UHFFFAOYSA-N

96563-53-0
Acetamide, N-(tetrahydro-4-methyl-2H-pyran-4-yl)- (1 supplier)105890-56-0
Acetamide, N-(tetrahydro-5,5-dimethyl-2-oxo-3-furanyl)-, ()- (1 supplier)123529-55-5
Acetamide, N-(tetrahydro-6,6-dimethyl-4-oxo-2H-pyran-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(6,6-dimethyl-4-oxooxan-3-yl)acetamide | CAS Registry Number: 89188-00-1
Synonyms: ACMC-20lirr, AGN-PC-00LBQD, CTK3A0098, ZUOUHCOEIHYQCL-UHFFFAOYSA-, InChI=1/C9H15NO3/c1-6(11)10-7-5-13-9(2,3)4-8(7)12/h7H,4-5H2,1-3H3,(H,10,11)

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUOUHCOEIHYQCL-UHFFFAOYSA-N

89188-00-1
Acetamide, N-(trans-4-aminocyclohexyl)-, mono(trifluoroacetate) (1 supplier)873537-24-7
Acetamide, N-(trans-4-aminocyclohexyl)-2-(dimethylamino)-,trifluoroacetate (0 suppliers)652138-86-8
Acetamide, N-(trans-4-aminocyclohexyl)-2-(dimethylamino)-N-methyl-,trifluoroacetate (0 suppliers)652138-89-1
Acetamide, N-(trimethylsilyl)-, ion(1-), lithium, lithium salt (0 suppliers)89462-29-3
Acetamide, N-(trimethylsilyl)-N-[(trimethylsilyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: N-trimethylsilyl-N-trimethylsilyloxyacetamide | CAS Registry Number: 67723-41-5
Synonyms: AGN-PC-00PPF1, CTK1J3030

Molecular Formula: C8H21NO2Si2Molecular Weight: 219.428840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUEGODSHPQWNNO-UHFFFAOYSA-N

67723-41-5
ACETAMIDE, N-(TRIMETHYLSILYL)-N-[2-[(TRIMETHYLSILYL)OXY]-4-PYRIMIDINYL]- (6 suppliers)
Compound Structure IUPAC Name: N-trimethylsilyl-N-(2-trimethylsilyloxypyrimidin-4-yl)acetamide | CAS Registry Number: 18027-23-1
Synonyms: AGN-PC-00GVO8, SureCN9407378, CTK4D7558, AG-E-30473

Molecular Formula: C12H23N3O2Si2Molecular Weight: 297.500920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMUMLDQLWBSZHO-UHFFFAOYSA-N

18027-23-1
Acetamide, N-?(1,?2,?3,?4,?7,?8-?hexahydro-?5-?hydroxy-?1,?3,?8-?trimethyl-?2,?4,?7-?trioxopyrido[2,?3-?d]?pyrimidin-?6-?yl)?- (1 supplier)933651-07-1
Acetamide, N-?(1-?acetyl-?1,?2,?3,?4-?tetrahydro-?3-?oxo-?6-?quinoxalinyl)?- (1 supplier)959054-17-2
Acetamide, N-?(2,?4-?dicyano-?1H-?imidazol-?5-?yl)?- (1 supplier)906733-69-5
Acetamide, N-?[4,?5-?dihydro-?5,?5-?dimethyl-?1-?(1-?methylethyl)?-?4-?oxo-?1H-?pyrrol-?3-?yl]?- (1 supplier)121725-06-2
Acetamide, N-?[4-?(methylthio)?-?3-?pyridinyl]?- (1 supplier)859064-45-2
Acetamide, N-[(1,1-dimethylethoxy)carbonyl]glycyl-3-(3,5-dichlorophenyl)-b-alanyl-2-hydroxy-N,N-dimethyl- (1 supplier)188812-90-0
Acetamide, N-[(1,1-dimethylethyl)dimethylsilyl]-2,2,2-trifluoro- (2 suppliers)
Compound Structure IUPAC Name: N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 83170-48-3
Synonyms: AGN-PC-00122T, CTK3D4192

Molecular Formula: C8H16F3NOSiMolecular Weight: 227.299450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIJWXSSJROBBTA-UHFFFAOYSA-N

83170-48-3
Acetamide, N-[(1,1-dimethylethyl)dimethylsilyl]-N-ethyl-2,2,2-trifluoro- (1 supplier)849833-73-4
Acetamide, N-[(1,1-dimethylethyl)dimethylsilyl]-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-[tert-butyl(dimethyl)silyl]-N-methylacetamide | CAS Registry Number: 82112-20-7
Synonyms: CTK2I6778

Molecular Formula: C9H21NOSiMolecular Weight: 187.354640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZMVPLNXMKLYMZ-UHFFFAOYSA-N

82112-20-7
Acetamide, N-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-N-methyl- (2 suppliers)64230-51-9
ACETAMIDE, N-[(1,2-DIHYDRO-4,6-DIMETHYL-2-THIOXO-3-PYRIDINYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(4,6-dimethyl-2-sulfanylidene-1H-pyridin-3-yl)methyl]acetamide | CAS Registry Number: 552321-80-9
Synonyms: CTK1F7207, Acetamide, N-[(1,2-dihydro-4,6-dimethyl-2-thioxo-3-pyridinyl)methyl]-

Molecular Formula: C10H14N2OSMolecular Weight: 210.295960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WGOFUSZLDZYURY-UHFFFAOYSA-N

552321-80-9
Acetamide, N-[(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)methyl]acetamide | CAS Registry Number: 73693-48-8
Synonyms: ZINC00296558, AC1LGFOL, CBMicro_016739, STOCK1S-59080, CTK2H1016, MolPort-002-143-808, CCG-5737, STK834160, AKOS005624174, MCULE-8794634632, BIM-0016713.P001, N-[(1,3-dioxoinden-2-ylidene)methyl]acetamide, N-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]acetamide

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEBAUDSUORHAGQ-UHFFFAOYSA-N

73693-48-8
Acetamide, N-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]acetamide | CAS Registry Number: 15059-09-3
Synonyms: N-[(1,3-dioxoisoindol-2-yl)methyl]acetamide, AC1NB2DC, Oprea1_314954, N-(phthalimidomethyl)acetamide, CTK0E8492, ZINC03071378, AKOS000346478

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCEWJOCKPJHLHX-UHFFFAOYSA-N

15059-09-3
Acetamide, N-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N-methyl- (1 supplier)84598-43-6
Acetamide, N-[(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]acetamide | CAS Registry Number: 79898-99-0
Synonyms: SureCN11130808, CTK2G3328, N-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)methyl]acetamide, N-[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)methyl]acetamide

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFNPAJMKCOVSRV-UHFFFAOYSA-N

79898-99-0
Acetamide, N-[(1-butyl-4-piperidinyl)methyl]-, monohydrobromide (0 suppliers)62281-14-5
Acetamide, N-[(1-methyl-1H-indazol-3-yl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(1-methylindazol-3-yl)methyl]acetamide | CAS Registry Number: 61322-43-8
Synonyms: CTK2E2467

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEZDXHPHJLISHU-UHFFFAOYSA-N

61322-43-8
Acetamide, N-[(1-methyl-1H-indol-3-yl)methyl]- (1 supplier)118959-35-6
Acetamide, N-[(1-methyl-2-pyrrolidinyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpyrrolidin-2-yl)methyl]acetamide | CAS Registry Number: 61645-92-9
Synonyms: AGN-PC-0D7TOM, SureCN12506716, CTK2D5538

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPDHXSWOJKNLFO-UHFFFAOYSA-N

61645-92-9
Acetamide, N-[(1-methyl-2-pyrrolidinyl)methyl]-N-phenyl-, (S)- (1 supplier)98352-24-0
ACETAMIDE, N-[(1-METHYLETHOXY)METHYL]-N-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-(propan-2-yloxymethyl)acetamide | CAS Registry Number: 387818-20-4
Synonyms: Acetamide, N-[(1-methylethoxy)methyl]-N-phenyl-, SureCN9065617, AGN-PC-00H1J7, CTK1B4659

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLQHBJCLTSHLQO-UHFFFAOYSA-N

387818-20-4
Acetamide, N-[(1-oxido-4-pyridinyl)methyl]- (3 suppliers)
Compound Structure IUPAC Name: N-[(1-oxidopyridin-1-ium-4-yl)methyl]acetamide | CAS Registry Number: 80818-96-8
Synonyms: AGN-PC-00JXB4, SureCN9297609, CTK3E5100

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZEQHOGJFRDZEK-UHFFFAOYSA-N

80818-96-8
ACETAMIDE, N-[(1E)-1-[(1,1-DIMETHYLETHYL)THIO]-3-OXO-1-BUTENYL]- (1 supplier)
Compound Structure IUPAC Name: N-(1-tert-butylsulfanyl-3-oxobut-1-enyl)acetamide | CAS Registry Number: 646516-83-8
Synonyms: CTK2A4304, Acetamide, N-[(1E)-1-[(1,1-dimethylethyl)thio]-3-oxo-1-butenyl]-

Molecular Formula: C10H17NO2SMolecular Weight: 215.312480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QATIIVXQBBWVFT-UHFFFAOYSA-N

646516-83-8
ACETAMIDE, N-[(1E)-1-METHYL-3-OXO-1-BUTEN-1-YL]-N-(3-OXOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-oxopent-2-en-2-yl)-N-(3-oxopropyl)acetamide | CAS Registry Number: 918637-73-7
Synonyms: CTK3H6452, Acetamide, N-[(1E)-1-methyl-3-oxo-1-buten-1-yl]-N-(3-oxopropyl)-

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZLAFOCKXXOGGR-UHFFFAOYSA-N

918637-73-7
ACETAMIDE, N-[(1E)-1-PHENYL-1-BUTENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-(1-phenylbut-1-enyl)acetamide | CAS Registry Number: 177750-36-6
Synonyms: AGN-PC-00EEV6, CTK0A7005, Acetamide, N-(1-phenyl-1-butenyl)-, Acetamide, N-[(1E)-1-phenyl-1-butenyl]-

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FNTSKAYFYGJOMM-UHFFFAOYSA-N

177750-36-6
Acetamide, N-[(1E)-1-phenyl-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-phenylprop-1-enyl]acetamide | CAS Registry Number: 97305-97-0
Synonyms: N-(alpha-Ethylidenebenzyl)acetamide, AKOS030563880, ZINC138275274, (E)-alpha-(Acetylamino)-beta-methylstyrene, (E)-N-(1-phenylprop-1-en-1-yl)acetamide

Molecular Formula: C11H13NOMolecular Weight: 175.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRGOKDJBSMGUDP-QDEBKDIKSA-N

97305-97-0
ACETAMIDE, N-[(1R)-1,2,2-TRIMETHYLPROPYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2R)-3,3-dimethylbutan-2-yl]acetamide | CAS Registry Number: 213272-98-1
Synonyms: CTK0J7704, Acetamide, N-[(1R)-1,2,2-trimethylpropyl]-

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

InChIKey: UHISWKXODLBRNT-ZCFIWIBFSA-N

213272-98-1
ACETAMIDE, N-[(1R)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide | CAS Registry Number: 218903-61-8
Synonyms: SureCN607818, CTK0J7047, Acetamide, N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZKCMVGYTDZOLO-GFCCVEGCSA-N

218903-61-8
ACETAMIDE, N-[(1R)-1-(1,3-BENZODIOXOL-5-YL)BUTYL]- (4 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)butyl]acetamide | CAS Registry Number: 398453-26-4
Synonyms: CTK4I1979, AG-F-40817

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNLYSFKCYOATQT-LLVKDONJSA-N

398453-26-4
Acetamide, N-[(1R)-1-(1-naphthalenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]acetamide | CAS Registry Number: 51117-53-4
Synonyms: AC1LGVY5, SureCN6529748, CTK1G5416, N-[(1R)-1-naphthalen-1-ylethyl]acetamide

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RFWQKLFRYNTMOB-SNVBAGLBSA-N

51117-53-4
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