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CHEMICAL products beginning with : A
8401 to 8450 of 90070 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 [169] 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, N-(5-fluoro-2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-3-pyridin-2-yl-1H-indazole | CAS Registry Number: 82616-92-0
Synonyms: AKOS023166660, 1h-indazole,5-bromo-3-(2-pyridinyl)-, EN000886, KB-262398

Molecular Formula: C12H8BrN3Molecular Weight: 274.116020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROTYGGDSTFAJLT-UHFFFAOYSA-N

82616-92-0
ACETAMIDE, N-(5-FLUORO-2-METHYLPHENYL)-2-(HYDROXYIMINO)- (3 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-methylphenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 876395-72-1
Synonyms: CTK2I2278, CTK6B9614, AG-B-74493, Acetamide, N-(5-fluoro-2-methylphenyl)-2-(hydroxyimino)-

Molecular Formula: C9H9FN2O2Molecular Weight: 196.178363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FRHLSDMTCUCUBU-UHFFFAOYSA-N

876395-72-1
Acetamide, N-(5-fluoro-4-formyl-2-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-fluoro-4-formyl-2-nitrophenyl)acetamide | CAS Registry Number: 872871-48-2
Synonyms: SCHEMBL5955948, VBAUVWTZITUWAX-UHFFFAOYSA-N, N-(5-fluoro-4-formyl-2-nitro-phenyl)-acetamide

Molecular Formula: C9H7FN2O4Molecular Weight: 226.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VBAUVWTZITUWAX-UHFFFAOYSA-N

872871-48-2
Acetamide, N-(5-fluoro-4-methyl-2-nitrophenyl)- (6 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-4-methyl-2-nitrophenyl)acetamide | CAS Registry Number: 448-25-9
Synonyms: N-(5-Fluoro-4-methyl-2-nitrophenyl)acetamide, MolPort-035-869-955, ALBB-028789, MFCD22053301, AKOS025141860, ZINC217040848

Molecular Formula: C9H9FN2O3Molecular Weight: 212.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEXBLSMYOFCYCW-UHFFFAOYSA-N

448-25-9
Acetamide, N-(5-formyl-1,6-dihydro-6-oxo-2-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(5-formyl-6-oxo-1H-pyridin-2-yl)acetamide | CAS Registry Number: 138060-98-7
Synonyms: ACMC-20mx45, CTK0B8726

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJQLIZPIXGZGMF-UHFFFAOYSA-N

138060-98-7
Acetamide, N-(5-formyl-2-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-formyl-2-methoxyphenyl)acetamide | CAS Registry Number: 61622-20-6
Synonyms: CTK2D6105

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASNDTPOXXJRJRZ-UHFFFAOYSA-N

61622-20-6
Acetamide, N-(5-formyl-2-methylphenyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(5-formyl-2-methylphenyl)acetamide | CAS Registry Number: 63913-25-7
Synonyms: CTK2A7953, AKOS006306182, AB63910, N-(5-FORMYL-2-METHYLPHENYL)ACETAMIDE

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXYUIFVPXYYAAW-UHFFFAOYSA-N

63913-25-7
Acetamide, N-(5-formyl-2-pyridinyl)- (5 suppliers)
Compound Structure IUPAC Name: N-(5-formylpyridin-2-yl)acetamide | CAS Registry Number: 149141-11-7
Synonyms: ACMC-20n5m9, CTK0E8768

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

InChIKey: VVDNQGICIUVXTD-UHFFFAOYSA-N

149141-11-7
Acetamide, N-(5-formyl-4-phenyl-2-thiazolyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(5-formyl-4-phenyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 89021-12-5
Synonyms: ACMC-20lggz, AGN-PC-00L1GI, CTK3A3025

Molecular Formula: C12H10N2O2SMolecular Weight: 246.285000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GYIBJKVKBYTJPF-UHFFFAOYSA-N

89021-12-5
Acetamide, N-(5-hydroxy-1,5-dimethylhexyl)- (1 supplier)
Compound Structure IUPAC Name: N-(6-hydroxy-6-methylheptan-2-yl)acetamide | CAS Registry Number: 85602-77-3
Synonyms: CTK2I4066

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MUHJFQDNLZVRIB-UHFFFAOYSA-N

85602-77-3
Acetamide, N-(5-hydroxy-12H-benzo[a]phenothiazin-6-yl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-(5-hydroxy-12H-benzo[a]phenothiazin-6-yl)-N-phenylacetamide | CAS Registry Number: 91757-14-1
Synonyms: ACMC-20lux5, AGN-PC-00LCGD, CTK3G3658

Molecular Formula: C24H18N2O2SMolecular Weight: 398.476920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWNUPYFNEURKIX-UHFFFAOYSA-N

91757-14-1
Acetamide, N-(5-hydroxy-2-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-hydroxy-2-methoxyphenyl)acetamide | CAS Registry Number: 102878-78-4
Synonyms: SCHEMBL10534559, N-(5-hydroxy-2-methoxyphenyl)acetamide

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCYWGLLHOZFLNS-UHFFFAOYSA-N

102878-78-4
Acetamide, N-(5-hydroxy-2-nitrophenyl)-, monoSodium salt (1 supplier)117427-48-2
Acetamide, N-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: methyl 4-(3-carbazol-9-yl-2-hydroxypropoxy)benzoate | CAS Registry Number: 6077-03-8
Synonyms: methyl 4-(3-carbazol-9-yl-2-hydroxypropoxy)benzoate, methyl 4-[3-(9H-carbazol-9-yl)-2-hydroxypropoxy]benzoate, AC1MWGKV, CBMicro_044272, SureCN410187, Oprea1_321947, STOCK1S-92922, MolPort-002-331-284, STK392206, AKOS001654959, MCULE-8708905895, BIM-0044465.P001, EU-0048693, ST50886805

Molecular Formula: C23H21NO4Molecular Weight: 375.417140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQWCPSBZNBTJNZ-UHFFFAOYSA-N

6077-03-8
Acetamide, N-(5-hydroxy[1,1'-biphenyl]-2-yl)- (1 supplier)103114-33-6
Acetamide, N-(5-hydroxypentyl)- (1 supplier)40447-15-2
Acetamide, N-(5-iodo-2,4-dimethoxyphenyl)- (1 supplier)246871-24-9
Acetamide, N-(5-iodo-2-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-iodopyrimidin-2-yl)acetamide | CAS Registry Number: 849236-67-5
Synonyms: SCHEMBL1069160

Molecular Formula: C6H6IN3OMolecular Weight: 263.038 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTUQNBAHGDETLH-UHFFFAOYSA-N

849236-67-5
Acetamide, N-(5-methoxy-3-benzofuranyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(5-methoxy-1-benzofuran-3-yl)acetamide | CAS Registry Number: 64663-55-4
Synonyms: BAS 01507468, ST062743, N-(5-Methoxy-benzofuran-3-yl)-acetamide, ZINC00862735, AC1LCSRK, Oprea1_609840, MLS000035424, CTK1I4591, HMS2409N09, SMR000010558, N-(5-methoxy-1-benzofuran-3-yl)acetamide, N-(5-methoxybenzo[b]furan-3-yl)acetamide

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEDVSMIOACMFDU-UHFFFAOYSA-N

64663-55-4
Acetamide, N-(5-methyl-2,1,3-benzothiadiazol-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide | CAS Registry Number: 2160-30-7
Synonyms: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide, MLS000552677, AC1LILLD, CBMicro_006713, STOCK4S-03637, CTK0J7328, MolPort-002-598-484, HMS2305E08, SMSF0003587, STL339615, ZINC00526492, AKOS003217898, CB09016, MCULE-2545431522, SMR000146192, BIM-0006563.P001, ST50995647, N-(5-Methyl-benzo[1,2,5]thiadiazol-4-yl)-acetamide, N-(5-methylbenzo[c]1,2,5-thiadiazol-4-yl)acetamide

Molecular Formula: C9H9N3OSMolecular Weight: 207.252260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXYMSMSVXNBMRW-UHFFFAOYSA-N

2160-30-7
Acetamide, N-(5-methyl-2-benzothiazolyl)-2-(2-pyrimidinylamino)- (0 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,3-benzothiazol-2-yl)-2-(pyrimidin-2-ylamino)acetamide | CAS Registry Number: 64126-62-1
Synonyms: CTK1I5584

Molecular Formula: C14H13N5OSMolecular Weight: 299.350920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KRWYQFDVQBMEKI-UHFFFAOYSA-N

64126-62-1
Acetamide, N-(5-methyl-2-thienyl)- (1 supplier)63806-76-8
Acetamide, N-(5-methyl-3-isoxazolyl)- (9 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 13223-74-0
Synonyms: N-(5-methylisoxazol-3-yl)acetamide, N-(5-methyl-1,2-oxazol-3-yl)acetamide, N1-(5-methyl-3-isoxazolyl)acetamide, ZINC00152876, AC1LBMUJ, SureCN1430419, STOCK2S-57410, CTK6A1141, MolPort-001-503-767, N-(5-Methyl-3-isoxazolyl)acetamide, ANW-67617, STK077379, AKOS003272649, AG-B-38357, MCULE-8956319349, N-(5-Methyl-isoxazol-3-yl)-acetamide, AK-86584, BAS 03033316, KB-258263, ST50269156

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUYZUESBPHQWRI-UHFFFAOYSA-N

13223-74-0
Acetamide, N-(5-nitro-1H-1,2,4-triazol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-nitro-1H-1,2,4-triazol-5-yl)acetamide | CAS Registry Number: 3572-23-4
Synonyms: CTK1B0408, MCULE-5082090804

Molecular Formula: C4H5N5O3Molecular Weight: 171.114200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UPQYJCSFSDYDLE-UHFFFAOYSA-N

3572-23-4
Acetamide, N-(5-nitro-1H-benzimidazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(6-nitro-1H-benzimidazol-2-yl)acetamide | CAS Registry Number: 90964-32-2
Synonyms: ACMC-20ltpr, AGN-PC-00L6BZ, CTK3G5700, N-(6-nitro-1H-benzimidazol-2-yl)acetamide

Molecular Formula: C9H8N4O3Molecular Weight: 220.184820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLHASRQVZQYAQU-UHFFFAOYSA-N

90964-32-2
Acetamide, N-(5-nitro-2-benzothiazolyl)- (1 supplier)100817-91-2
Acetamide, N-(5-nitro-2-oxo-2H-1-benzopyran-6-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-nitro-2-oxochromen-6-yl)acetamide | CAS Registry Number: 109143-61-5
Synonyms: ACMC-20mc2f, AGN-PC-00O6C2, CTK0D5949

Molecular Formula: C11H8N2O5Molecular Weight: 248.191620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JDDCKSYFNMNFHT-UHFFFAOYSA-N

109143-61-5
Acetamide, N-(5-oxido-10H-phenothiazin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-oxo-10H-phenothiazin-2-yl)acetamide | CAS Registry Number: 62152-19-6
Synonyms: CTK2C6090

Molecular Formula: C14H12N2O2SMolecular Weight: 272.322280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LNJKSHZHWYKUAE-UHFFFAOYSA-N

62152-19-6
Acetamide, N-(5-oxo-5H-benzo[a]phenoxazin-10-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(5-oxobenzo[a]phenoxazin-10-yl)acetamide | CAS Registry Number: 2219-05-8
Synonyms: CTK0J6610

Molecular Formula: C18H12N2O3Molecular Weight: 304.299480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZJIWJOGXUFQDS-UHFFFAOYSA-N

2219-05-8
Acetamide, N-(5-oxo-5H-benzo[a]phenoxazin-6-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-oxobenzo[a]phenoxazin-6-yl)acetamide | CAS Registry Number: 58907-74-7
Synonyms: CTK1E8602

Molecular Formula: C18H12N2O3Molecular Weight: 304.299480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUKKWTZUASMCMH-UHFFFAOYSA-N

58907-74-7
Acetamide, N-(5-phenyl-1,2,4-triazin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-phenyl-1,2,4-triazin-3-yl)acetamide | CAS Registry Number: 1083-05-2
Synonyms: ZINC211742642, KB-294704, acetamide,n-(5-phenyl-1,2,4-triazin-3-yl)-

Molecular Formula: C11H10N4OMolecular Weight: 214.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQBJZUVOYYFIDT-UHFFFAOYSA-N

1083-05-2
Acetamide, N-(5-phenyl-1H-1,2,4-triazol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide | CAS Registry Number: 62400-12-8
Synonyms: CHEMBL2151124, N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide, SureCN13760175, AC1N77K3, CTK2C0567, AKOS001660494, EU-0010147

Molecular Formula: C10H10N4OMolecular Weight: 202.212600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUSGPWZOTDRMIP-UHFFFAOYSA-N

62400-12-8
Acetamide, N-(5H-indeno[1,2-b]pyridin-7-yl)-, monohydrochloride (0 suppliers)98293-02-8
Acetamide, N-(6'-methoxy-2-methyl[3,3'-bipyridin]-6-yl)- (1 supplier)835876-13-6
ACETAMIDE, N-(6,6-DIFLUORO-5-HEXENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(6,6-difluorohex-5-enyl)acetamide | CAS Registry Number: 877395-28-3
Synonyms: CTK2I2106, Acetamide, N-(6,6-difluoro-5-hexenyl)-

Molecular Formula: C8H13F2NOMolecular Weight: 177.191726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVWORPSAXYFIPY-UHFFFAOYSA-N

877395-28-3
Acetamide, N-(6,7-dichloro-3,4-dihydro-2H-1-benzopyran-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(6,7-dichloro-3,4-dihydro-2H-chromen-3-yl)acetamide | CAS Registry Number: 54444-96-1
Synonyms: CTK1F8853

Molecular Formula: C11H11Cl2NO2Molecular Weight: 260.116540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEQUSJVYSHEOJH-UHFFFAOYSA-N

54444-96-1
Acetamide, N-(6,7-dichloro-3,4-dihydro-4-oxo-2H-1-benzopyran-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(6,7-dichloro-4-oxo-2,3-dihydrochromen-3-yl)acetamide | CAS Registry Number: 54444-55-2
Synonyms: CTK1F8860

Molecular Formula: C11H9Cl2NO3Molecular Weight: 274.100060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMGDOVQHALIZJL-UHFFFAOYSA-N

54444-55-2
Acetamide, N-(6,7-dicyano-2-naphthalenyl)- (1 supplier)115373-30-3
Acetamide, N-(6,7-dicyano-2-naphthalenyl)-2,2,2-trifluoro- (1 supplier)184026-49-1
Acetamide, N-(6,7-dihydro-6-oxo-1H-purin-2-yl)-2,2,2-trifluoro- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(6-oxo-3,7-dihydropurin-2-yl)acetamide | CAS Registry Number: 21323-85-3
Synonyms: CTK0I9536

Molecular Formula: C7H4F3N5O2Molecular Weight: 247.134170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VNPWMTLMRKAUFQ-UHFFFAOYSA-N

21323-85-3
Acetamide, N-(6,7-dihydro-6-thioxo-1H-purin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(6-sulfanylidene-3,7-dihydropurin-2-yl)acetamide | CAS Registry Number: 6432-55-9
Synonyms: CTK1I5433

Molecular Formula: C7H7N5OSMolecular Weight: 209.228380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FVCDDDCJIQMYMK-UHFFFAOYSA-N

6432-55-9
Acetamide, N-(6,8-dichloro-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(6,8-dichloro-4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide | CAS Registry Number: 64002-02-4
Synonyms: SureCN11763798, CTK2A7579

Molecular Formula: C11H8Cl2N2O3Molecular Weight: 287.098820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YFJUCADGTRBSLP-UHFFFAOYSA-N

64002-02-4
Acetamide, N-(6,8-dihydroxy-1-pyrenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(6,8-dihydroxypyren-1-yl)acetamide | CAS Registry Number: 91598-93-5
Synonyms: ACMC-20lun1, CTK3G4067

Molecular Formula: C18H13NO3Molecular Weight: 291.300720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MGZVDYWHFSBBRF-UHFFFAOYSA-N

91598-93-5
Acetamide, N-(6-acetyl-2-cyano-3,4-dimethylphenyl)-2,2,2-trichloro- (1 supplier)
Compound Structure IUPAC Name: N-(6-acetyl-2-cyano-3,4-dimethylphenyl)-2,2,2-trichloroacetamide | CAS Registry Number: 89638-38-0
Synonyms: ACMC-20lomc, CTK2J2776

Molecular Formula: C13H11Cl3N2O2Molecular Weight: 333.597640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVTPJHNTWSRUIZ-UHFFFAOYSA-N

89638-38-0
Acetamide, N-(6-acetyl-2-cyano-3,4-dimethylphenyl)-2-bromo- (1 supplier)
Compound Structure IUPAC Name: N-(6-acetyl-2-cyano-3,4-dimethylphenyl)-2-bromoacetamide | CAS Registry Number: 89638-46-0
Synonyms: ACMC-20lomh, AGN-PC-00KYIY, CHEMBL167815, CTK2J2772

Molecular Formula: C13H13BrN2O2Molecular Weight: 309.158520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEQRFDSACVOHRR-UHFFFAOYSA-N

89638-46-0
Acetamide, N-(6-acetyl-4,5,6,7-tetrahydro-7-oxo-2-benzothiazolyl)- (1 supplier)883195-21-9
Acetamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 10184-01-7
Synonyms: ZINC00967237, SureCN3982774, CTK0D9386, MolPort-003-800-567, SBB090131, AKOS006276281, AG-C-15441, AB-323/25048213, N-(6-amino-2,4-dioxo-1,3-dihydropyrimidin-5-yl)acetamide

Molecular Formula: C6H8N4O3Molecular Weight: 184.152720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RJTOYKGWZKBHLX-UHFFFAOYSA-N

10184-01-7
Acetamide, N-(6-amino-1,4-dihydro-2-methyl-4-oxo-5-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(6-amino-2-methyl-4-oxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 98011-06-4
Synonyms: ACMC-20m1y3, SureCN11015282, CTK3G8018

Molecular Formula: C7H10N4O2Molecular Weight: 182.179900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GHSARBDFSQBRRM-UHFFFAOYSA-N

98011-06-4
Acetamide, N-(6-amino-2,3,4-trifluorophenyl)-N-cyclopropyl- (1 supplier)
Compound Structure IUPAC Name: N-(6-amino-2,3,4-trifluorophenyl)-N-cyclopropylacetamide | CAS Registry Number: 94242-47-4
Synonyms: ACMC-20lyid, AGN-PC-00MUCK, CTK3F5129

Molecular Formula: C11H11F3N2OMolecular Weight: 244.213050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SDTYZAMYMRBVIM-UHFFFAOYSA-N

94242-47-4
Acetamide, N-(6-amino-2,4-dimethyl-3-pyridinyl)-2-chloro- (1 supplier)120738-10-5
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