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CHEMICAL products beginning with : A
8251 to 8300 of 55143 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-[2-(2-oxo-2H-1,4-benzoxazin-3-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-oxo-1,4-benzoxazin-3-yl)phenyl]acetamide | CAS Registry Number: 92675-60-0
Synonyms: ACMC-20lwe4, AGN-PC-00MXAN, CTK3F7699

Molecular Formula: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NTQCWDDLJFKTTG-UHFFFAOYSA-N

92675-60-0
Acetamide, N-[2-(2-phenyl-1H-indol-3-yl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-phenyl-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 4560-07-0
Synonyms: N-[2-(2-phenyl-1H-indol-3-yl)ethyl]acetamide, N-(2-(2-Phenyl-1H-indol-3-yl)ethyl)acetamide, AC1NFWL6, CHEMBL15318, MolPort-000-147-787, MIX-0184, ZINC2534152, ZX-BK000766, BBL020769, KM5269, MFCD04967045, STK893459, AKOS001476291, MCULE-1149112157, AK478014, N-Acetyl-2-phenyl-1H-indole 3-ethanamine, N-[2-(2-Phenyl-1H-indol-3-yl)-ethyl]-acetamide

Molecular Formula: C18H18N2OMolecular Weight: 278.355 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NDQLWCNLJLSDBN-UHFFFAOYSA-N

4560-07-0
Acetamide, N-[2-(2-phenyl-1H-pyrrol-1-yl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-phenylpyrrol-1-yl)ethyl]acetamide | CAS Registry Number: 147030-77-1
Synonyms: SCHEMBL7275842, DIBKNTYAWRSTMR-UHFFFAOYSA-N, KB-294709, N-[2-(2-Phenylpyrrol-1-yl)ethyl]acetamide, N-[2-(2-Phenylpyrrol-1-yl]-ethyl]acetamide, acetamide,n-[2-(2-phenyl-1h-pyrrol-1-yl)ethyl]-

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIBKNTYAWRSTMR-UHFFFAOYSA-N

147030-77-1
Acetamide, N-[2-(2-phenylethenyl)-4-(phenylmethyl)-5-oxazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-benzyl-2-(2-phenylethenyl)-1,3-oxazol-5-yl]acetamide | CAS Registry Number: 87783-76-4
Synonyms: CTK3C1789

Molecular Formula: C20H18N2O2Molecular Weight: 318.369120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFQVTLZFURUPPH-UHFFFAOYSA-N

87783-76-4
Acetamide, N-[2-(2-phenylethenyl)-5-oxazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-phenylethenyl)-1,3-oxazol-5-yl]acetamide | CAS Registry Number: 87783-77-5
Synonyms: CTK3C1788

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDMCCQUISIKXGC-UHFFFAOYSA-N

87783-77-5
Acetamide, N-[2-(2-phenylethenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-phenylethenyl)phenyl]acetamide | CAS Registry Number: 72592-61-1
Synonyms: AC1MCP6X, SureCN10006568, CTK2G2213, ZINC03844622, N-[2-(2-phenylethenyl)phenyl]acetamide

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGUQXZFCZBRSRA-UHFFFAOYSA-N

72592-61-1
Acetamide, N-[2-(2-phenylethenyl)phenyl]-, (E)- (0 suppliers)72844-84-9
Acetamide, N-[2-(2-propenyloxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-prop-2-enoxyphenyl)acetamide | CAS Registry Number: 91132-57-9
Synonyms: N-[2-(Allyloxy)phenyl]acetamide, N-(2-(Allyloxy)phenyl)acetamide, N-(2-prop-2-enyloxyphenyl)acetamide, N-(2-prop-2-enoxyphenyl)acetamide, AC1NBPS1, SCHEMBL10631908, 2-Acetylamino-phenyl-allyl-ether, ZINC2173214, SBB017482, AKOS003494047, MCULE-6968346458, AK276781, ST078480

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRVXNGRHCJTUDV-UHFFFAOYSA-N

91132-57-9
Acetamide, N-[2-(2-propenylthio)-6-benzothiazolyl]- (1 supplier)98728-80-4
Acetamide, N-[2-(2-propyn-1-yloxy)phenyl]- (0 suppliers)60042-18-4
Acetamide, N-[2-(2-pyridinyl)-4-quinazolinyl]- (1 supplier)91748-43-5
Acetamide, N-[2-(2-pyridinyl)ethyl]-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 1-oxo-N-(2-pyridin-2-ylethyl)ethanamine oxide | CAS Registry Number: 135450-57-6
Synonyms: 2-(2-acetamidoethyl)pyridine N-oxide, SCHEMBL9297735

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUBJZYRBATWTAH-UHFFFAOYSA-N

135450-57-6
Acetamide, N-[2-(2-pyridinylmethoxy)phenyl]- (1 supplier)105326-61-2
Acetamide, N-[2-(3,3-dimethyl-2-oxobutoxy)phenyl]- (1 supplier)102996-94-1
Acetamide, N-[2-(3,4,5,6-tetrahydro-3-oxopyrazinyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(6-oxo-2,3-dihydro-1H-pyrazin-5-yl)phenyl]acetamide | CAS Registry Number: 81965-08-4
Synonyms: AGN-PC-00K1GB, Oprea1_430540, CTK2I6829

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LIBCDKGLBAHXSO-UHFFFAOYSA-N

81965-08-4
Acetamide, N-[2-(3,4-dichlorophenyl)-5-oxazolyl]-2,2,2-trifluoro- (1 supplier)143153-32-6
Acetamide, N-[2-(3,4-dichlorophenyl)ethyl]- (1 supplier)105870-98-2
Acetamide, N-[2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]-2,2,2-trifluoro-N-8-quinolinyl- (1 supplier)138280-14-5
Acetamide, N-[2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]-2-isocyanato-N-8-quinolinyl- (1 supplier)138280-12-3
Acetamide, N-[2-(3,4-dihydro-2,7-dimethyl-1(2H)-quinolinyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]acetamide | CAS Registry Number: 18056-52-5
Synonyms: SureCN11657627, CTK0E3134

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBWFOEDXGBKYAA-UHFFFAOYSA-N

18056-52-5
Acetamide, N-[2-(3,4-dihydro-3-oxo-2-quinoxalinyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide | CAS Registry Number: 91658-85-4
Synonyms: N-[2-(3-hydroxyquinoxalin-2-yl)phenyl]acetamide, N-[2-(3-oxo-3,4-dihydroquinoxalin-2-yl)phenyl]acetamide, ACMC-20luqw, Enamine_001074, AC1LD1P7, AC1Q1L1I, SureCN8219661, TimTec1_004901, Oprea1_072130, Oprea1_076105, Oprea1_526800, CHEMBL154885, STOCK2S-54556, STOCK4S-83471, CTK3I0615, MolPort-000-653-501, MolPort-000-782-759, HMS1397A18, HMS1547O17, STK079727

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBZQUEWUCBXGNU-UHFFFAOYSA-N

91658-85-4
Acetamide, N-[2-(3,4-dihydro-4-oxo-2-quinazolinyl)phenyl] (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-oxo-4aH-quinazolin-2-yl)phenyl]acetamide | CAS Registry Number: 40082-90-4
Synonyms: AGN-PC-0LUOIT, Acetamide, N-[2-(1,4-dihydro-4-oxo-2-quinazolinyl)phenyl]-

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQNRREKHRBTBEL-UHFFFAOYSA-N

40082-90-4
Acetamide, N-[2-(3,4-dihydro-6-nitro-2(1H)-isoquinolinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(6-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]acetamide | CAS Registry Number: 537715-06-3
Synonyms: SCHEMBL6500851, JKEXOPHDZISMRO-UHFFFAOYSA-N, Acetamide,N-[2-(3,4-dihydro-6-nitro-2(1H)-isoquinolinyl)ethyl]-, N-[2-(6-nitro-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]acetamide

Molecular Formula: C13H17N3O3Molecular Weight: 263.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKEXOPHDZISMRO-UHFFFAOYSA-N

537715-06-3
Acetamide, N-[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]- (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]acetamide | CAS Registry Number: 67083-59-4
Synonyms: SureCN328571, AGN-PC-0007HH, CTK1J3928

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WEFKVTFPZQEBGF-UHFFFAOYSA-N

67083-59-4
Acetamide, N-[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-N-methylacetamide | CAS Registry Number: 103565-58-8
Synonyms: ACMC-1BIA2, SureCN328574, CTK0G6934

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LABXSGHUYGIMLS-UHFFFAOYSA-N

103565-58-8
Acetamide, N-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-N-methylacetamide | CAS Registry Number: 99855-92-2
Synonyms: ACMC-20m2zp, CTK3G7293

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NLIYJLGZYDXHTQ-UHFFFAOYSA-N

99855-92-2
Acetamide, N-[2-(3,4-dihydroxyphenyl)-6-benzothiazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(2Z)-2-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzothiazol-6-yl]acetamide | CAS Registry Number: 374695-16-6
Synonyms: KB-303335, acetamide,n-[2-(3,4-dihydroxyphenyl)-6-benzo[d]thiazolyl]-

Molecular Formula: C15H12N2O3SMolecular Weight: 300.332 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BFPNUFZIHZRTHA-DHDCSXOGSA-N

374695-16-6
Acetamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-2-iodo- (1 supplier)53527-23-4
Acetamide, N-[2-(3,4-dimethoxyphenyl)-1-methyl-2-oxoethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-1-oxopropan-2-yl]acetamide | CAS Registry Number: 90253-96-6
Synonyms: AGN-PC-00LRWG, CTK3I2868

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANIQYALSGJCAHK-UHFFFAOYSA-N

90253-96-6
Acetamide, N-[2-(3,4-dimethoxyphenyl)-2-fluoroethyl]-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-fluoroethyl]-N-methylacetamide | CAS Registry Number: 92573-91-6
Synonyms: ACMC-20lw6l, AGN-PC-00L7VG, CTK3F8027

Molecular Formula: C13H18FNO3Molecular Weight: 255.285323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WNNRBLWYVKWMIM-UHFFFAOYSA-N

92573-91-6
Acetamide, N-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-2-[(1-methylethyl)amino]- (2 suppliers)65074-81-9
Acetamide, N-[2-(3,4-dimethoxyphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethenyl]acetamide | CAS Registry Number: 112290-78-5
Synonyms: ACMC-20mfxo, CTK0D2190

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMQKICYCBXWLQR-UHFFFAOYSA-N

112290-78-5
Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-naphthalenyloxy)- (0 suppliers)420825-07-6
Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide | CAS Registry Number: 210492-06-1
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide, ZINC00195381, AC1LF8SD, AGN-PC-0JVUY4, CBMicro_028143, Oprea1_293718, STOCK1S-80741, MolPort-002-163-658, STK120105, AKOS001654231, MCULE-7770916839, BIM-0028026.P001, AB00093538-01

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

InChIKey: IRBRUZSQUZVBHA-UHFFFAOYSA-N

210492-06-1
Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide | CAS Registry Number: 210492-05-0
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide, ZINC00130061, AGN-PC-0JVHG3, CBMicro_026375, AC1LF7B7, Oprea1_201304, Oprea1_499080, STOCK1S-66954, MolPort-002-046-555, STK859988, AKOS001608428, MCULE-2451078840, BIM-0026294.P001, ST50185075, AB00090894-01

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPVHCZSUBBGYBV-UHFFFAOYSA-N

210492-05-0
Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide | CAS Registry Number: 210492-08-3
Synonyms: N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-2-(3,4-DIMETHYLPHENOXY)ETHANAMIDE, T5753876, ZINC02550066, AC1NEADN, AGN-PC-0LE70V, Oprea1_798236, CTK6J7796, MolPort-004-568-064, AKOS001330998, AG-B-07781, MCULE-9046620272, MS-6773, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide

Molecular Formula: C20H25NO4Molecular Weight: 343.416800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IITIMVQPZMRHCJ-UHFFFAOYSA-N

210492-08-3
Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylphenoxy)acetamide | CAS Registry Number: 108139-84-0
Synonyms: N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-2-m-tolyloxy-acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylphenoxy)acetamide, BAS 00579799, AC1LF5U4, Oprea1_164567, Oprea1_787535, MolPort-000-654-375, ZINC128609, AKOS000534164, MCULE-2440986637, ST50184390, SR-01000405250, SR-01000405250-1

Molecular Formula: C19H23NO4Molecular Weight: 329.396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZCRMQITMXYQEZ-UHFFFAOYSA-N

108139-84-0
Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[4-(4-morpholinylcarbonyl)phenyl]a mino]- (1 supplier)104775-39-5
Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[5-[3-[[2-(3,4-dimethoxyphenyl)ethyl] amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydro-2-oxo-8-quinolinyl]oxy]-, monohydrochloride (1 supplier)65023-08-7
Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[5-methoxy-2-(4-morpholinylcarbonyl)phenyl]amino]- (1 supplier)104775-49-7
ACETAMIDE, N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-2-IODO- (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-iodoacetamide | CAS Registry Number: 184844-79-9
Synonyms: ZINC04105143, AC1MVCSK, SureCN9050505, CTK0A5313, MolPort-002-886-087, AKOS005107456, MCULE-7001467872, MS-0448, N-(3,4-dimethoxyphenethyl)-2-iodoacetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-iodoacetamide, Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-iodo-

Molecular Formula: C12H16INO3Molecular Weight: 349.164810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMFGXZYHEJUEIH-UHFFFAOYSA-N

184844-79-9
Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenoxyacetamide | CAS Registry Number: 3341-36-4
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenoxyacetamide, F3096-0354, N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-2-phenoxy-acetamide, BAS 00543574, AC1LF5U1, AC1Q46VB, Oprea1_222637, Oprea1_759235, SCHEMBL4027064, MolPort-001-631-974, ZINC128605, STK213859, AKOS000578416, MCULE-6334239493, ST060812, VU0509005-1, N-(3,4-dimethoxyphenethyl)-2-phenoxyacetamide

Molecular Formula: C18H21NO4Molecular Weight: 315.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DNEMTKWJGFHGBY-UHFFFAOYSA-N

3341-36-4
Acetamide, N-[2-(3,5-dibromo-2-methoxyphenyl)-5-oxazolyl]-2,2,2-trifluoro- (1 supplier)143153-51-9
Acetamide, N-[2-(3,5-dibromo-4-hydroxyphenyl)ethyl]- (1 supplier)99070-34-5
Acetamide, N-[2-(3,5-dichlorophenyl)-5-oxazolyl]-2,2,2-trifluoro- (1 supplier)143153-36-0
Acetamide, N-[2-(3,5-difluorophenyl)-1,1-dimethylethyl]- (1 supplier)926319-56-4
Acetamide, N-[2-(3,5-diiodo-2-methoxyphenyl)-5-oxazolyl]-2,2,2-trifluoro- (1 supplier)143153-41-7
Acetamide, N-[2-(3,5-dimethoxyphenoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,5-dimethoxyphenoxy)ethyl]acetamide | CAS Registry Number: 61711-83-9
Synonyms: CTK2D4033

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QELVQIVXORSOJH-UHFFFAOYSA-N

61711-83-9
Acetamide, N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-4-pyrimidinyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]acetamide | CAS Registry Number: 1032047-47-4
Synonyms: SureCN3097080, CHEMBL458224, CHEBI:596613, KB-74435, Acetamide,N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-4-pyrimidinyl]-

Molecular Formula: C17H24N6O2Molecular Weight: 344.411460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FGADYIBOWLXZLA-CQSZACIVSA-N

1032047-47-4
Acetamide, N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-[6-(4-methoxy-1-piperidinyl)-2-pyridinyl]-4-pyrimidinyl]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[6-(4-methoxypiperidin-1-yl)pyridin-2-yl]pyrimidin-4-yl]acetamide | CAS Registry Number: 1061747-72-5
Synonyms: SureCN2814740, CHEMBL487553, pyrazolylpyrimidine derivative, 16j, KB-74436, Acetamide,N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-[6-(4-methoxy-1-piperidinyl)-2-pyridinyl]-4-pyrimidinyl]-

Molecular Formula: C22H27N7O2Molecular Weight: 421.495480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JENSDTKXNVHSSN-UHFFFAOYSA-N

1061747-72-5
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