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CHEMICAL products beginning with : A
13501 to 13550 of 55088 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 [271] 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide,N-(2-methylphenyl)-N-[(Z)-(3-oxobenzo[b]thien-2(3H)-ylidene)methyl]-2-phenoxy- (0 suppliers)655230-21-0
ACETAMIDE,N-(2-METHYLPHENYL)-N-2-ALLYL- (5 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-N-prop-2-enylacetamide | CAS Registry Number: 385843-39-0
Synonyms: Acetamide,N- -N-2-propenyl-, CTK8I5332, N-Allyl-N-(2-methylphenyl)acetamide, KB-301648

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

InChIKey: CCCXFTVNVKJVIE-UHFFFAOYSA-N

385843-39-0
Acetamide,N-(2-methylpropyl)-N-nitroso- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-N-nitrosoacetamide | CAS Registry Number: 15289-94-8
Synonyms: n-(2-methylpropyl)-n-nitrosoacetamide, NSC95271, AC1Q5IMF, AC1L66OJ, N-isobutyl-N-nitroso-acetamide, ZINC4934701, NSC-95271, OR224752, ACETAMIDE,N-(2-METHYLPROPYL)-N-NITROSO-

Molecular Formula: C6H12N2O2Molecular Weight: 144.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQOXWKVGBLFEGV-UHFFFAOYSA-N

15289-94-8
ACETAMIDE,N-(2-METHYLPROPYL)-N-PENTYL- (4 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-N-pentylacetamide | CAS Registry Number: 959155-80-7
Synonyms: N-Isobutyl-N-pentylacetamide, KB-302166

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJFNSQLPIZHWKP-UHFFFAOYSA-N

959155-80-7
ACETAMIDE,N-(2-NITROSOPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2-nitrosophenyl)acetamide | CAS Registry Number: 21354-01-8
Synonyms: N-(2-Nitrosophenyl)acetamide, EINECS 244-345-7, Acetamide, N-(2-nitrosophenyl)-, CID88877

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEMQSBVTDQQBGB-UHFFFAOYSA-N

21354-01-8
Acetamide,N-(2-oxo-1,2-diphenylethyl)-N-phenyl- (3 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-1,2-diphenylethyl)-N-phenylacetamide | CAS Registry Number: 5326-56-7
Synonyms: MLS002637502, n-(2-oxo-1,2-diphenylethyl)-n-phenylacetamide, N-(.ALPHA.-PHENYLPHENACYL)ACETANILIDE, NSC315, AC1Q5EUK, AC1L56DG, NSC-315, HMS3078C09, AR-1J8184, SMR001547040

Molecular Formula: C22H19NO2Molecular Weight: 329.391760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGHPGBNFXXYGSP-UHFFFAOYSA-N

5326-56-7
ACETAMIDE,N-(2-OXO-2H-PYRAN-3-YL)- (8 suppliers)
Compound Structure IUPAC Name: N-(2-oxopyran-3-yl)acetamide | CAS Registry Number: 184041-45-0
Synonyms: ACETAMIDE, N-(2-OXO-2H-PYRAN-3-YL)-

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGZAHVVGRVBHSV-UHFFFAOYSA-N

184041-45-0
ACETAMIDE,N-(2-OXO-3(2H)-BENZOFURANYLIDENE)- (5 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-1-benzofuran-3-ylidene)acetamide | CAS Registry Number: 203519-80-6
Synonyms: CTK8H5131, KB-300366, N-[(3E)-2-Oxo-1-benzo[b]furan-3(2H)-ylidene]acetamide

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSLWNKVXLRBPCJ-UHFFFAOYSA-N

203519-80-6
Acetamide,N-(2-oxo-3-phenyl-2H-1-benzopyran-7-yl)-N-(phenylsulfonyl)- (0 suppliers)62119-53-3
ACETAMIDE,N-(2-OXO[1,1-BICYCLOBUTYL]-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(1-cyclobutyl-2-oxocyclobutyl)acetamide | CAS Registry Number: 214420-21-0
Synonyms: KB-300723, N-[2-Oxo-1,1'-bi(cyclobutyl)-1-yl]acetamide

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIEVZCYBPUHHJS-UHFFFAOYSA-N

214420-21-0
ACETAMIDE,N-(2-OXOETHYL)-2-PHENOXY- (4 suppliers)
Compound Structure IUPAC Name: N-(2-oxoethyl)-2-phenoxyacetamide | CAS Registry Number: 713115-95-8
Synonyms: ZINC19780442, AKOS006317931

Molecular Formula: C10H11NO3Molecular Weight: 193.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRQKYIRGRIOHRS-UHFFFAOYSA-N

713115-95-8
ACETAMIDE,N-(2-OXOETHYL)-N-[(TRIMETHYLSILYL)METHYL]- (6 suppliers)
Compound Structure IUPAC Name: N-(2-oxoethyl)-N-(trimethylsilylmethyl)acetamide | CAS Registry Number: 137257-85-3
Synonyms: Acetamide,N- -N-[ methyl]-, CTK8G8812, KB-298732, N-(2-Oxoethyl)-N-[(trimethylsilyl)methyl]acetamide

Molecular Formula: C8H17NO2SiMolecular Weight: 187.311580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSARITZXJUEECA-UHFFFAOYSA-N

137257-85-3
Acetamide,N-(2-phenylethyl)-2-(3,4,5-trimethoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylethyl)-2-(3,4,5-trimethoxyphenoxy)acetamide | CAS Registry Number: 116876-80-3
Synonyms: N-(2-Phenylethyl)-2-(3,4,5-trimethoxyphenoxy)acetamide, BRN 4555882, AE-641/30118014, ACETAMIDE, N-(2-PHENYLETHYL)-2-(3,4,5-TRIMETHOXYPHENOXY)-, AC1L1TOH, AC1Q5P6H, Oprea1_522826, MolPort-002-801-462, ZINC00347625, MCULE-3834228376, LS-10138, N-phenethyl-2-(3,4,5-trimethoxyphenoxy)acetamide

Molecular Formula: C19H23NO5Molecular Weight: 345.389620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJMHFWWJFHHQHX-UHFFFAOYSA-N

116876-80-3
ACETAMIDE,N-(2-PROPYL-3-THIENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(2-propylthiophen-3-yl)acetamide | CAS Registry Number: 212570-39-3
Synonyms: N-(2-Propyl-3-thienyl)acetamide, KB-298747

Molecular Formula: C9H13NOSMolecular Weight: 183.270620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKULJTMESPSVGS-UHFFFAOYSA-N

212570-39-3
ACETAMIDE,N-(2-PROPYLPENTYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-propylpentyl)acetamide | CAS Registry Number: 40755-25-7
Synonyms: N-(2-Propylpentyl)acetamide, Acetamide, N-(2-propylpentyl)-, BRN 2430289, CID218531, LS-10200

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

InChIKey: FMGNAQVCZOEKAV-UHFFFAOYSA-N

40755-25-7
Acetamide,N-(2-pyrazinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(pyrazin-2-ylmethyl)acetamide | CAS Registry Number: 39204-51-8
Synonyms: n-(pyrazin-2-ylmethyl)acetamide, NSC157971, AC1Q5OZG, AC1L6HO3, SureCN3003567, N-(pyrazin-2-yl-methyl)-acetamide, AR-1K0182, NSC-157971

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZVZZDLTZDNZEQ-UHFFFAOYSA-N

39204-51-8
ACETAMIDE,N-(2-QUINOLYL)THIO- HCL (6 suppliers)
Compound Structure IUPAC Name: N-quinolin-1-ium-2-ylethanethioamide chloride | CAS Registry Number: 69365-68-0
Synonyms: 2-Quinoline thioacetamide hydrochloride, CID3033472, LS-10226, ACETAMIDE, N-(2-QUINOLYL)THIO-, HYDROCHLORIDE

Molecular Formula: C11H11ClN2SMolecular Weight: 238.736440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MMLKFYRKHOBMCO-UHFFFAOYSA-N

69365-68-0
ACETAMIDE,N-(2-THIENYLMETHYL)-2-(1,2,4-TRIAZOLO[4,3-A]PYRIMIDIN-3-YLTHIO)- (5 suppliers)
Compound Structure IUPAC Name: N-(thiophen-2-ylmethyl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide | CAS Registry Number: 606121-69-1
Synonyms: AC1LS49Q, CTK8J6138, KB-298764, N-(2-Thienylmethyl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide, N-(thiophen-2-ylmethyl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide

Molecular Formula: C12H11N5OS2Molecular Weight: 305.378640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GMIXAMZHHUXKPO-UHFFFAOYSA-N

606121-69-1
ACETAMIDE,N-(3,3,3-TRIFLUORO-1-METHYL-2-OXOPROPYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(4,4,4-trifluoro-3-oxobutan-2-yl)acetamide | CAS Registry Number: 129660-27-1
Synonyms: KB-299109, N-(4,4,4-Trifluoro-3-oxo-2-butanyl)acetamide

Molecular Formula: C6H8F3NO2Molecular Weight: 183.128430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYOUGROTSGVHFL-UHFFFAOYSA-N

129660-27-1
ACETAMIDE,N-(3,3,3-TRIFLUORO-2-OXOPROPYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(3,3,3-trifluoro-2-oxopropyl)acetamide | CAS Registry Number: 159189-10-3
Synonyms: SCHEMBL9138154, KB-298775, N-(3,3,3-trifluoro-2-oxopropyl)acetamide

Molecular Formula: C5H6F3NO2Molecular Weight: 169.101850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GLZZVJGIEHVDER-UHFFFAOYSA-N

159189-10-3
ACETAMIDE,N-(3,3-DIAMINO-2-CYANO-2-PROPEN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(3,3-diamino-2-cyanoprop-2-enyl)acetamide | CAS Registry Number: 56563-14-5
Synonyms: CTK8J3513, KB-298777, N-(3,3-Diamino-2-cyano-2-propen-1-yl)acetamide

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VGNRLPOBBLUYJO-UHFFFAOYSA-N

56563-14-5
ACETAMIDE,N-(3,3-DIETHOXYPROPYL)- (9 suppliers)
Compound Structure IUPAC Name: N-(3,3-diethoxypropyl)acetamide | CAS Registry Number: 581814-43-9
Synonyms: N-(3,3-Diethoxypropyl)acetamide, SCHEMBL642798, 1-acetamido-3,3-diethoxypropane, CTK8J4516, IEASJBZSJYMFMU-UHFFFAOYSA-N, KB-298778

Molecular Formula: C9H19NO3Molecular Weight: 189.252060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEASJBZSJYMFMU-UHFFFAOYSA-N

581814-43-9
ACETAMIDE,N-(3,4,4A,5,6,6A,7,8-OCTAHYDRO-8-METHYL-1,9B-PROPANO-2H-INDENO(7,1-BC)AZEPIN-5-YL)-,(1R-(1A,4AA,5A,6AA,8A,9BA))- (6 suppliers)
Compound Structure Synonyms: CID158261, 6-Ethyl-7-hydroxy-4-(isobutylamino)-2,2-dimethyl-2,3-dihydro-5H-thiopyrano(2,3-b)pyridin-5-one, Acetamide, N-(3,4,4a,5,6,6a,7,8-octahydro-8-methyl-1,9b-propano-2H-indeno(7,1-bc)azepin-5-yl)-, (1R-(1alpha,4aalpha,5alpha,6aalpha,8alpha,9balpha))-

Molecular Formula: C18H28N2OMolecular Weight: 288.427720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUOOYDSFWFBZIG-UHFFFAOYSA-N

82841-99-4
ACETAMIDE,N-(3,4,4A,5-TETRAHYDRO-3-OXO-2H-(1)BENZOPYRANO[4,3-C]PYRIDAZIN-9-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-9-yl)acetamide | CAS Registry Number: 133414-49-0
Synonyms: BRN 4263735, CID3077091, LS-10259, Acetamide, N-(3,4,4a,5-tetrahydro-3-oxo-2H-(1)benzopyrano(4,3-c)pyridazin-9-yl)-, N-(3,4,4a,5-Tetrahydro-3-oxo-2H-(1)benzopyrano(4,3-c)pyridazin-9-yl)acetamide

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFAWGPAAZREJSW-UHFFFAOYSA-N

133414-49-0
Acetamide,N-(3,4,4a,5-tetrahydro-3-oxo-2H-indeno[1,2-c]pyridazin-8-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-8-yl)acetamide | CAS Registry Number: 114915-68-3
Synonyms: 8-Acetylamino-4,4a-dihydro-5H-indeno(1,2-c)pyridazin-3-one, Acetamide, N-(3,4,4a,5-tetrahydro-3-oxo-2H-indeno(1,2-c)pyridazin-8-yl)-, N-(3,4,4a,5-Tetrahydro-3-oxo-2H-indeno(1,2-c)pyridazin-8-yl)acetamide, AC1MJ876, LS-10261, N-(3-oxo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-8-yl)acetamide

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HAXSUASAJZNUHK-UHFFFAOYSA-N

114915-68-3
Acetamide,N-(3,4,4a,5-tetrahydro-3-oxo-2H-indeno[1,2-c]pyridazin-9-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-oxo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-9-yl)acetamide | CAS Registry Number: 114915-69-4
Synonyms: 9-Acetylamino-4,4a-dihydro-5H-indeno(1,2-c)pyridazin-3-one, Acetamide, N-(3,4,4a,5-tetrahydro-3-oxo-2H-indeno(1,2-c)pyridazin-9-yl)-, N-(3,4,4a,5-Tetrahydro-3-oxo-2H-indeno(1,2-c)pyridazin-9-yl)acetamide, AC1MJ879, LS-10262, N-(3-oxo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-9-yl)acetamide

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJMXEJBCWOZEJY-UHFFFAOYSA-N

114915-69-4
ACETAMIDE,N-(3,4,5,6,7,8-HEXAHYDRO-2-AZOCINYL)-N-METHYL- (6 suppliers)
Compound Structure IUPAC Name: N-(2,3,4,5,6,7-hexahydroazocin-8-yl)-N-methylacetamide | CAS Registry Number: 181032-95-1
Synonyms: CTK8H3311, KB-300243, N-[(1E)-3,4,5,6,7,8-Hexahydro-2-azocinyl]-N-methylacetamide

Molecular Formula: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYWHWHARKADKPT-UHFFFAOYSA-N

181032-95-1
ACETAMIDE,N-(3,4-DICHLORO-2,5-DIHYDRO-5-OXO-FURAN-2-YL)-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichloro-5-oxo-2H-furan-2-yl)-N-methylacetamide | CAS Registry Number: 366821-55-8
Synonyms: SCHEMBL5749854, CTK8I4392, KB-298783, N-(3,4-Dichloro-5-oxo-2,5-dihydro-2-furanyl)-N-methylacetamide

Molecular Formula: C7H7Cl2NO3Molecular Weight: 224.041380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWACKVQRVKVMBL-UHFFFAOYSA-N

366821-55-8
Acetamide,N-(3,4-dichlorophenyl)- (13 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 2150-93-8
Synonyms: 3',4'-Dichloroacetanilide, 3,4-Dichloroacetanilide, N-(3,4-DICHLOROPHENYL)ACETAMIDE, Acetanilide, 3',4'-dichloro-, TCMDC-125481, NSC17008, dichlorophenylacetamide, AC1Q1KNK, Maybridge4_003067, SureCN4548035, CHEMBL579571, CTK4G7463, CCG-351, MolPort-000-279-654, Acetanilide (8CI),4'-dichloro-, HMS1529L09, AC1L2856, NSC30069, NSC 17008, NSC 30069

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SCYGGCAQZFJGRF-UHFFFAOYSA-N

2150-93-8
Acetamide,N-(3,4-dichlorophenyl)-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-N-hydroxyacetamide | CAS Registry Number: 86412-49-9
Synonyms: CCRIS 2900, N-Hydroxy-3,4-dichloroacetanilide, N-(3,4-Dichlorophenyl)-N-hydroxyacetamide, AC1L5BBI, LS-188810, Acetamide, N-(3,4-dichlorophenyl)-N-hydroxy-

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLVRZOJRAPLOLQ-UHFFFAOYSA-N

86412-49-9
ACETAMIDE,N-(3,4-DIHYDRO-1-NAPHTHALENYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydronaphthalen-1-yl)acetamide | CAS Registry Number: 213272-97-0
Synonyms: SCHEMBL1200124, AKOS015995901, N-(3,4-Dihydro-1-naphthalenyl)acetamide, KB-298794

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGEKWMRJFDEYPF-UHFFFAOYSA-N

213272-97-0
ACETAMIDE,N-(3,4-DIHYDRO-2-NAPHTHALENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydronaphthalen-2-yl)acetamide | CAS Registry Number: 222415-35-2
Synonyms: SCHEMBL1200241, CTK8H6610, N-(3,4-Dihydro-2-naphthalenyl)acetamide, KB-298797

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULAWMVQSVZVSFZ-UHFFFAOYSA-N

222415-35-2
Acetamide,N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-, dihydrochloride (0 suppliers)88807-62-9
Acetamide,N-(3,4-dihydro-6-methyl-4-oxopyrimido[5,4-d]pyrimidin-2-yl)- (4 suppliers)
Compound Structure IUPAC Name: N-(6-methyl-4-oxo-1H-pyrimido[5,4-d]pyrimidin-2-yl)acetamide | CAS Registry Number: 7496-38-0
Synonyms: NSC405208, AC1L85Y4, NSC-405208, N-(6-methyl-4-oxo-1H-pyrimido[5,4-d]pyrimidin-2-yl)acetamide

Molecular Formula: C9H9N5O2Molecular Weight: 219.200060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OEJQTHDVUJPMMC-UHFFFAOYSA-N

7496-38-0
ACETAMIDE,N-(3,4-DIHYDROXYSTYRYL)-N-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-N-methylacetamide | CAS Registry Number: 99855-33-1
Synonyms: KB-300482, N-[(E)-2-(3,4-Dihydroxyphenyl)vinyl]-N-methylacetamide

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DFZRXBWVBGWLFD-AATRIKPKSA-N

99855-33-1
ACETAMIDE,N-(3,4-DIMETHYL-3H-IMIDAZO[4,5-F](QUINOLIN-2-YL))- (5 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylimidazo[4,5-f]quinolin-2-yl)acetamide | CAS Registry Number: 114480-41-0
Synonyms: CCRIS 1769, CID150596, LS-9371, 2-Acetylamino-3,4-dimethylimidazo(4,5-f)quinoline, Acetamide, N-(3,4-dimethyl-3H-imidazo(4,5-f)quinolin-2-yl)-

Molecular Formula: C14H14N4OMolecular Weight: 254.287160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOLZAUZEILFMLZ-UHFFFAOYSA-N

114480-41-0
ACETAMIDE,N-(3,4-DIMETHYL-5-ISOXAZOLYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)acetamide | CAS Registry Number: 13053-86-6
Synonyms: AC1N9WCZ, N-(3,4-dimethyl-1,2-oxazol-5-yl)acetamide, SCHEMBL13170088, ZINC05378433, acetamide,N-(3,4-dimethyl-5-isoxazolyl)-, KB-294673

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBWCIGATOPISHO-UHFFFAOYSA-N

13053-86-6
Acetamide,N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-2-(2,4-dipentylphenoxy)- (0 suppliers)43101-05-9
Acetamide,N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-2-(4-nitrophenoxy)- (0 suppliers)114808-69-4
Acetamide,N-(3,5-dichlorophenyl)- (6 suppliers)
Compound Structure IUPAC Name: N-(3,5-dichlorophenyl)acetamide | CAS Registry Number: 31592-84-4
Synonyms: N-(3,5-dichlorophenyl)acetamide, NSC83301, AC1Q1KNP, AC1L4A7K, SureCN2728856, NCIOpen2_004591, MolPort-001-823-794, NSC-83301, AKOS002937881, T3955, AN-652/11627179

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BJWFSDFXPISTBZ-UHFFFAOYSA-N

31592-84-4
ACETAMIDE,N-(3,5-DIETHYL-4H-1,2,4-TRIAZOL-4-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(3,5-diethyl-1,2,4-triazol-4-yl)acetamide | CAS Registry Number: 690199-59-8
Synonyms: CTK9A1143, KB-298809, N-(3,5-Diethyl-4H-1,2,4-triazol-4-yl)acetamide

Molecular Formula: C8H14N4OMolecular Weight: 182.222960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHJCZAJFMMNNJB-UHFFFAOYSA-N

690199-59-8
ACETAMIDE,N-(3,5-DIFLUORO-4-HYDROXYPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(3,5-difluoro-4-hydroxyphenyl)acetamide | CAS Registry Number: 151414-41-4
Synonyms: N-(3,5-Difluoro-4-hydroxyphenyl)acetamide, AC1LBUFD, Aniline, N-acetyl-3,5-difluoro-4-hydroxy-, SCHEMBL7751129, FNGKYBRZEZRPTP-UHFFFAOYSA-N, KB-298810, N-(3,5-Difluoro-4-hydroxyphenyl)acetamide #

Molecular Formula: C8H7F2NO2Molecular Weight: 187.143486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNGKYBRZEZRPTP-UHFFFAOYSA-N

151414-41-4
ACETAMIDE,N-(3,5-DIFLUORO-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)- (6 suppliers)
Compound Structure IUPAC Name: N-(3,5-difluoro-4-oxocyclohexa-2,5-dien-1-ylidene)acetamide | CAS Registry Number: 179331-62-5
Synonyms: KB-298811, N-(3,5-Difluoro-4-oxo-2,5-cyclohexadien-1-ylidene)acetamide

Molecular Formula: C8H5F2NO2Molecular Weight: 185.127606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEYPMJLNCIBXPM-UHFFFAOYSA-N

179331-62-5
Acetamide,N-(3,5-dimethoxyphenyl)-N-[2-(4-hydroxyphenyl)-2-oxoethyl]- (0 suppliers)827024-87-3
ACETAMIDE,N-(3,5-DIMETHYL-4-ISOXAZOLYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide | CAS Registry Number: 19785-40-1
Synonyms: N-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide, AC1MV64R, SCHEMBL8260822, ZINC05378229, acetamide,N-(3,5-dimethyl-4-isoxazolyl)-, KB-294674

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBTCXHUGDNALOQ-UHFFFAOYSA-N

19785-40-1
ACETAMIDE,N-(3,5-DIMETHYL-4-ISOXAZOLYL)-N-ETHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethylacetamide | CAS Registry Number: 601479-50-9
Synonyms: KB-298815, N-(3,5-Dimethyl-1,2-oxazol-4-yl)-N-ethylacetamide

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

InChIKey: WEZAKYKEQPPJCV-UHFFFAOYSA-N

601479-50-9
ACETAMIDE,N-(3,5-DIMETHYL-4-ISOXAZOLYL)-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylacetamide | CAS Registry Number: 403793-51-1
Synonyms: SCHEMBL352492, KB-298816, 3,5-dimethyl-4-(n-methylacetamido)isoxazole, N-(3,5-Dimethyl-1,2-oxazol-4-yl)-N-methylacetamide

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDICMYAUZWVDRY-UHFFFAOYSA-N

403793-51-1
ACETAMIDE,N-(3,5-DIMETHYLPHENYL)-2,2,2-TRIFLUORO- (8 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 14818-53-2
Synonyms: CID139836, Acetamide,N-(3,5-dimethylphenyl)-2,2,2-trifluoro-, Acetamide, N-(3,5-dimethylphenyl)-2,2,2-trifluoro-

Molecular Formula: C10H10F3NOMolecular Weight: 217.187710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWOCTDLHKWELSM-UHFFFAOYSA-N

14818-53-2
ACETAMIDE,N-(3,5-DITHIOXO-1,2,4-TRIAZOLIDIN-4-YL)- (4 suppliers)856175-46-7
ACETAMIDE,N-(3,5-NITRO-2-FURYL)-1,2,4-OXADIAZINYL- (6 suppliers)
Compound Structure IUPAC Name: N-[3-(5-nitrofuran-2-yl)-6H-1,2,4-oxadiazin-6-yl]acetamide | CAS Registry Number: 24143-08-6
Synonyms: CCRIS 727, CID32228, A 27656, LS-10050, 5-Acetamido-3-(5-nitro-2-furyl)-6H-1,2,4-oxadiazine, 6H-1,2,4-Oxadiazine, 5-acetamido-3-(5-nitro-2-furyl)-, N-(3-(5-Nitro-2-furyl)-6H-1,2,4-oxadiazinyl)acetamide, N-(3-(5-Nitro-2-furanyl)-1,2,4-oxadiazine-5-yl)acetamide, ACETAMIDE, N-(3-(5-NITRO-2-FURYL)-6H-1,2,4-OXADIAZINYL)-, Acetamide, N-(3-(5-nitro-2-furanyl)-6H-1,2,4-oxadiazin-5-yl)-, Acetamide, N-(3-(5-nitro-2-furanyl)-6H-1,2,4-oxadiazin-5-yl)- (9CI), Acetamide, N-(3-(5-nitro-2-furyl)-4H-1,2,4-oxadiazin-5(6H)-ylidene)-, Acetamide, N-(3-(5-nitro-2-furyl)-4H-1,2,4-oxadiazin-5(6H)-ylidene)- (8CI)

Molecular Formula: C9H8N4O5Molecular Weight: 252.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KKHQKOJDJYNTQS-UHFFFAOYSA-N

24143-08-6
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