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CHEMICAL products beginning with : N
46101 to 46150 of 129178 results  Page: << Previous 50 Results 920 921 922 [923] 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Fluorophenyl)bicyclo[2.2.1]heptan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-fluorophenyl)bicyclo[2.2.1]heptan-2-amine | CAS Registry Number: 957829-29-7
Synonyms: AKOS010564056, EN300-167735

Molecular Formula: C13H16FNMolecular Weight: 205.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXJYBCJJKJFVCS-UHFFFAOYSA-N

957829-29-7
N-(4-FLUOROPHENYL)BUTANETHIOAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)butanethioamide | CAS Registry Number: 35369-64-3
Synonyms: p-Fluorothiobutyranilide, 4'-Fluorothiobutyranilide, N-(4-Fluorophenyl)butanethioamide, Butanethioamide, N-(4-fluorophenyl)-, CID3038367, LS-46002

Molecular Formula: C10H12FNSMolecular Weight: 197.272383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MRWAICBXUCOEMW-UHFFFAOYSA-N

35369-64-3
n-(4-Fluorophenyl)cyclopropanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)cyclopropanecarboxamide | CAS Registry Number: 2354-89-4
Synonyms: N-(4-fluorophenyl)cyclopropanecarboxamide, Cyclopropanecarboxamide, N-(4-fluorophenyl)-, Maybridge1_007796, SCHEMBL14734057, HMS563K08, ZINC110009, AKOS002955217, 4'-FLUOROCYCLOPROPANECARBOXANILIDE, CS-0291283

Molecular Formula: C10H10FNOMolecular Weight: 179.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLCQIPMGECDKHZ-UHFFFAOYSA-N

2354-89-4
N-(4-fluorophenyl)ethanethioamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)ethanethioamide | CAS Registry Number: 351-84-8
Synonyms: p-Fluorothioacetanilide, N-(4-Fluorophenyl)ethanethioamide, 4'-Fluorothioacetanilide, Ethanethioamide, N-(4-fluorophenyl)-, AC1MHZ1A, Acetanilide, 4'-fluorothio-, AGN-PC-0KO789, SCHEMBL11738124, MolPort-005-765-107, ZINC09086570, Acetanilide, 4'-fluorothio- (8CI), MCULE-7260747550, LS-65701, T5908499, T0400-3252

Molecular Formula: C8H8FNSMolecular Weight: 169.219223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRHITILCFONAAW-UHFFFAOYSA-N

351-84-8
N-(4-FLUOROPHENYL)ETHYLENEDIAMINE (11 suppliers)
Compound Structure IUPAC Name: N'-(4-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 50622-51-0
Synonyms: EINECS 256-660-7, N-(4-Fluorophenyl)ethylenediamine, CID3016534

Molecular Formula: C8H11FN2Molecular Weight: 154.184743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSGVXMPCKSSCSY-UHFFFAOYSA-N

50622-51-0
N-(4-FLUOROPHENYL)FLUOREN-9-IMINE (3 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)fluoren-9-imine | CAS Registry Number: 390-41-0
Synonyms: NSC12324, CID224076

Molecular Formula: C19H12FNMolecular Weight: 273.303683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUZOHOBNSLGHLB-UHFFFAOYSA-N

390-41-0
N-(4-FLUOROPHENYL)IMIDODICARBONIMIDIC DIAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(4-fluorophenyl)guanidine | CAS Registry Number: 16018-82-9
Synonyms: Maybridge1_006960, AC1L1DN4, SureCN3674744, STOCK3S-66024, CTK0H2010, MolPort-000-471-487, STK109870, AKOS001121939, AG-E-09640, Biguanide,1-(p-fluorophenyl)- (8CI), MCULE-4538148718, N-(4-fluorophenyl)imidodicarbonimidic diamide, ST50106267, Imidodicarbonimidicdiamide, N-(4-fluorophenyl)-, 1-(diaminomethylidene)-2-(4-fluorophenyl)guanidine, T5381946, {[(4-fluoroanilino)(imino)methyl]amino}methanimidamide, amino{[(4-fluorophenyl)amino]iminomethyl}carboxamidine

Molecular Formula: C8H10FN5Molecular Weight: 195.196903 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NOLAUIXZGNESCX-UHFFFAOYSA-N

16018-82-9
N-(4-fluorophenyl)isobutyramide (7 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-methylpropanamide | CAS Registry Number: 348594-39-8
Synonyms: N-(4-fluorophenyl)-2-methylpropanamide, Propanamide, N-(4-fluorophenyl)-2-methyl-, AN-652/10427003, ZINC00361838, AC1LBA4T, SureCN10819622, CTK8C1703, MolPort-002-825-914, ANW-67104, AKOS003860686, MCULE-9475221600, AK-89975, KB-258219

Molecular Formula: C10H12FNOMolecular Weight: 181.206783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYITWGGFWSDVMU-UHFFFAOYSA-N

348594-39-8
N-(4-Fluorophenyl)Maleamic Acid (11 suppliers)
Compound Structure IUPAC Name: (Z)-4-(4-fluoroanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 780-05-2
Synonyms: NSC56659, AKL-PFB-013817, CID1551046

Molecular Formula: C10H8FNO3Molecular Weight: 209.173823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRDZVHHPNZDWRA-WAYWQWQTSA-N

780-05-2
N-(4-Fluorophenyl)morpholine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)morpholine-3-carboxamide | CAS Registry Number: 1493062-02-4
Synonyms: Morpholine-3-carboxylic acid (4-fluoro-phenyl)-amide, AKOS014857442

Molecular Formula: C11H13FN2O2Molecular Weight: 224.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFRQQNGFHCFJCC-UHFFFAOYSA-N

1493062-02-4
N-(4-fluorophenyl)oxo(diphenyl)phosphoranecarbothioamide (1 supplier)
N-(4-FLUOROPHENYL)PENT-4-ENAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-fluorophenyl)pent-4-enamide | CAS Registry Number: 1222195-86-9
Synonyms: N-(4-fluorophenyl)pent-4-enamide

Molecular Formula: C11H12FNOMolecular Weight: 193.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWDBHUIAYBRWBD-UHFFFAOYSA-N

1222195-86-9
N-(4-Fluorophenyl)phthalazin-1-amine (1 supplier)1979170-19-8
n-(4-Fluorophenyl)piperazine-1-carboxamide (2 suppliers)
N-(4-FLUOROPHENYL)PIPERAZINE-1-CARBOXAMIDE HYDROCHLORIDE (3 suppliers)
n-(4-Fluorophenyl)piperidin-3-amine (1 supplier)1247487-90-6
N-(4-Fluorophenyl)piperidin-4-amine (7 suppliers)
N-(4-fluorophenyl)piperidin-4-amine dihydrochloride (3 suppliers)
N-(4-FLUOROPHENYL)PIPERIDINE-1-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)piperidine-1-carboxamide | CAS Registry Number: 60465-12-5
Synonyms: NIOSH/TM6122000, MolPort-000-183-471, NSC377400, 4'-Fluoro-1-piperidinecarboxanilide, CID342127, ZINC00355679, 1-Piperidinecarboxanilide, 4'-fluoro-, BAS 03429922, LS-114598, TM6122000, Piperidine-1-carboxylic acid (4-fluoro-phenyl)-amide, F1757-0454

Molecular Formula: C12H15FN2OMolecular Weight: 222.258703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQXQMWNXXPEEJS-UHFFFAOYSA-N

60465-12-5
N-(4-Fluorophenyl)piperidine-2-carboxamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)piperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236262-58-0
Synonyms: N-(4-Fluorophenyl)-2-piperidinecarboxamide hydrochloride, N-(4-fluorophenyl)piperidine-2-carboxamide hydrochloride, CTK7F9146, 2883AD, AKOS015849449, AK-66622, BG00964922, N-(4-Fluorophenyl)-2-piperidinecarboxamidehydrochloride

Molecular Formula: C12H16ClFN2OMolecular Weight: 258.721 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MDTRDQFBRYZWAV-UHFFFAOYSA-N

1236262-58-0
N-(4-Fluorophenyl)piperidine-3-carboxamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1219976-72-3
Synonyms: N-(4-fluorophenyl)piperidine-3-carboxamide hydrochloride, N-(4-Fluorophenyl)-3-piperidinecarboxamide hydrochloride, CTK7F9465, AKOS015849447, AK-66623, BG00318034, N-(4-Fluorophenyl)-3-piperidinecarboxamidehydrochloride

Molecular Formula: C12H16ClFN2OMolecular Weight: 258.721 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NEZDWOOQRWIHLS-UHFFFAOYSA-N

1219976-72-3
N-(4-Fluorophenyl)piperidine-4-carboxamide (8 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)piperidine-4-carboxamide | CAS Registry Number: 883106-56-7
Synonyms: N-(4-FLUOROPHENYL)PIPERIDINE-4-CARBOXAMIDE, SureCN4677821, AGN-PC-01P6G6, CTK7F9977, AKOS000166492, AG-C-72836

Molecular Formula: C12H15FN2OMolecular Weight: 222.258703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LYCTYKAQRXKBQE-UHFFFAOYSA-N

883106-56-7
N-(4-Fluorophenyl)piperidine-4-carboxamide hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1220038-42-5
Synonyms: N-(4-fluorophenyl)piperidine-4-carboxamide hydrochloride, N-(4-Fluorophenyl)-4-piperidinecarboxamide hydrochloride, AC1Q3CAS, CTK7F9978, MolPort-016-578-322, 2386AD, AKOS015849446, MCULE-6456812148, NE31038, AK-66624, EN300-64265, N-(4-Fluorophenyl)-4-piperidinecarboxamidehydrochloride, Z1262327532

Molecular Formula: C12H16ClFN2OMolecular Weight: 258.721 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WHSWHHXBIZVTNT-UHFFFAOYSA-N

1220038-42-5
N-(4-fluorophenyl)prop-2-enamide (1 supplier)
N-(4-fluorophenyl)propanamide (1 supplier)456-05-1
N-(4-fluorophenyl)propanethioamide (1 supplier)
Compound Structure IUPAC Name: N-(4-fluorophenyl)propanethioamide | CAS Registry Number: 35369-61-0
Synonyms: p-Fluorothiopropionanilide, N-(4-Fluorophenyl)propanethioamide, 4'-Fluorothiopropionanilide, Propanethioamide, N-(4-fluorophenyl)-, AC1MI4OR, AGN-PC-0KO8G1, SCHEMBL12947940, LS-120984

Molecular Formula: C9H10FNSMolecular Weight: 183.245803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBYXMRTYUXTSOH-UHFFFAOYSA-N

35369-61-0
N-(4-FLUOROPHENYL)PYRIDIN-2(1H)-ONE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)pyridin-2-one | CAS Registry Number: 60532-42-5
Synonyms: AGN-PC-00JBYJ, SureCN142777, 1-(p-Fluorophenyl)-2-pyridone, ZINC22059600, AKOS006329454, AG-L-66199, 1-(4-Fluorophenyl)-2(1H)-pyridinone, 2(1H)-Pyridinone, 1-(4-fluorophenyl)-, FT-0668727

Molecular Formula: C11H8FNOMolecular Weight: 189.185723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGKMIYGRRGRFDK-UHFFFAOYSA-N

60532-42-5
N-(4-Fluorophenyl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-fluorophenyl)pyridin-2-amine | CAS Registry Number: 72358-70-4
Synonyms: N-(4-fluorophenyl)pyridin-2-amine, 2-(p-Fluoroanilino)pyridine, SCHEMBL904437, DSVOTYHSTIRRCO-UHFFFAOYSA-N, N-(4-fluorophenyl)-2-pyridinamine, N-(4-Fluorophenyl)pyridin-2-ylamine, AKOS022844041

Molecular Formula: C11H9FN2Molecular Weight: 188.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSVOTYHSTIRRCO-UHFFFAOYSA-N

72358-70-4
N-(4-FLUOROPHENYL)PYRIDINE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)pyridine-3-carboxamide | CAS Registry Number: 24303-06-8
Synonyms: Oprea1_594721, Oprea1_635759, MLS001204019, N-(4-Fluoro-phenyl)-nicotinamide, N-(4-fluorophenyl)nicotinamide, Nicotinamide, N-(4-fluorophenyl)-, MolPort-001-485-996, NSC131179, STK096859, CID279881, ZINC00029324, BAS 00624535, N-(4-fluorophenyl)pyridine-3-carboxamide, SMR000514813, AN-652/05929026

Molecular Formula: C12H9FN2OMolecular Weight: 216.211063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRPXJYRIMMGYIB-UHFFFAOYSA-N

24303-06-8
N-(4-Fluorophenyl)pyrrolidin-3-amine (8 suppliers)
N-(4-Fluorophenyl)pyrrolidin-3-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1208077-76-2
Synonyms: (4-fluoro-phenyl)-pyrrolidin-3-yl-amine, (4-Fluoro-phenyl)-pyrrolidin-3-yl-amine dihydrochloride, MFCD11505658, DB-016533, (4-Fluoro-phenyl)-pyrrolidin-3-yl-amine hydrochloride

Molecular Formula: C10H14ClFN2Molecular Weight: 216.684 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RGRAATGRRKJVBS-UHFFFAOYSA-N

1208077-76-2
N-(4-Fluorophenyl)quinolin-4-amine (4 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)quinolin-4-amine | CAS Registry Number: 1111618-71-3
Synonyms: N-(4-fluorophenyl)quinolin-4-amine, SCHEMBL15673390, (4-fluorophenyl)-4-quinolylamine, CZOKVWWNBFPYRO-UHFFFAOYSA-N, MolPort-016-725-269, N-(4-fluorophenyl)quinoline-4-amine, STL307614, ZINC41055556, AKOS005141854, MCULE-3333513705, ST51070842

Molecular Formula: C15H11FN2Molecular Weight: 238.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZOKVWWNBFPYRO-UHFFFAOYSA-N

1111618-71-3
N-(4-FLUOROPHENYL)SUCCINIMIDE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 60693-37-0
Synonyms: N-(4-Fluorophenyl)succinimide, AA-768/32249049, ZINC00031529, AC1LDNVQ, CTK2E9453, MolPort-000-155-913, AKOS003183501, MCULE-4060549991, SDCCGMLS-0065772.P001, 1-(4-fluorophenyl)azolidine-2,5-dione, 1-(4-fluorophenyl)-2,5-pyrrolidinedione, 1-(4-fluorophenyl)pyrrolidine-2,5-dione, ST019088, 2,5-Pyrrolidinedione, 1-(4-fluorophenyl)-, 1-(4-fluorophenyl)dihydro-1h-pyrrole-2,5-dione

Molecular Formula: C10H8FNO2Molecular Weight: 193.174423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVUVZBSQFHOETA-UHFFFAOYSA-N

60693-37-0
N-(4-Fluorophenyl)thian-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)thian-3-amine | CAS Registry Number: 1344056-15-0
Synonyms: N-(4-fluorophenyl)thian-3-amine, AKOS012169229

Molecular Formula: C11H14FNSMolecular Weight: 211.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIOJBJBKODAAHV-UHFFFAOYSA-N

1344056-15-0
N-(4-Fluorophenyl)thieno[2,3-b]quinoline-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)thieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 478079-46-8
Synonyms: N-(4-fluorophenyl)thieno[2,3-b]quinoline-2-carboxamide, Oprea1_146487, ZINC1399192, AKOS005101164, MCULE-8512780404, 7R-1144

Molecular Formula: C18H11FN2OSMolecular Weight: 322.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQFRXMGUFADPEM-UHFFFAOYSA-N

478079-46-8
N-(4-Fluorophenyl)thiolan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)thiolan-3-amine | CAS Registry Number: 1019623-51-8
Synonyms: N-(4-fluorophenyl)thiolan-3-amine, AKOS000241197

Molecular Formula: C10H12FNSMolecular Weight: 197.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFKWFGMFJKRYES-UHFFFAOYSA-N

1019623-51-8
N-(4-Fluorophenylmethyl)tert-butylamine (9 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 125640-89-3
Synonyms: tert-butyl[(4-fluorophenyl)methyl]amine, AC1LGDKH, AC1Q1MO7, SCHEMBL469176, CTK6B0251, MolPort-000-940-229, AKOS000127990, AG-C-73159, MCULE-2780735395, NE27916, EN300-62321, N-(TERT-BUTYL)-N-(4-FLUOROBENZYL)AMINE, N-[(4-fluorophenyl)methyl]-2-methylpropan-2-amine

Molecular Formula: C11H16FNMolecular Weight: 181.249843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPILEJRPIAXWIE-UHFFFAOYSA-N

125640-89-3
N-(4-fluoropyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-fluoropyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1419221-30-9
Synonyms: SCHEMBL14630277, BJGJNDGITZHSEK-UHFFFAOYSA-N, AKOS030631959, ZINC208555690, DA-45104

Molecular Formula: C18H20BFN2O3Molecular Weight: 342.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJGJNDGITZHSEK-UHFFFAOYSA-N

1419221-30-9
N-(4-FORMAMIDOPHENYL)FORMAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(4-formamidophenyl)formamide | CAS Registry Number: 6262-22-2
Synonyms: CTK5B5395, AKOS003614609, AG-G-30265

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDLCQMBNDVZRKM-UHFFFAOYSA-N

6262-22-2
N-(4-formyl-1,3-thiazol-2-yl)-N-(3-methoxyphenyl)acetamide (5 suppliers)
N-(4-formyl-1,3-thiazol-2-yl)-N-(4-methoxyphenyl)acetamide (5 suppliers)
N-(4-formyl-1,3-thiazol-2-yl)-N-(4-methylphenyl)acetamide (2 suppliers)
N-(4-formyl-1,3-thiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide (4 suppliers)
N-(4-Formyl-1,3-thiazol-2-yl)-N-[4-(trifluoromethyl)phenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-formyl-1,3-thiazol-2-yl)-N-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1197825-54-9
Synonyms: N-(4-formyl-1,3-thiazol-2-yl)-N-[4-(trifluoromethyl)phenyl]acetamide, CTK7I0509, ZINC38342158, AKOS030663563, MCULE-7406368641, NE29344, EN300-53208

Molecular Formula: C13H9F3N2O2SMolecular Weight: 314.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PZLQWLRSLIAFNI-UHFFFAOYSA-N

1197825-54-9
N-(4-Formyl-1,3-thiazol-2-yl)-N-methylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-formyl-1,3-thiazol-2-yl)-N-methylacetamide | CAS Registry Number: 1197699-96-9
Synonyms: N-(4-formyl-1,3-thiazol-2-yl)-N-methylacetamide, CTK7I0506, ZINC38342151, AKOS026727676, MCULE-9290113258, NE49950, EN300-53200

Molecular Formula: C7H8N2O2SMolecular Weight: 184.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YIVBMSNATMNISG-UHFFFAOYSA-N

1197699-96-9
N-(4-FORMYL-1,3-THIAZOL-2-YL)-N-PHENYLACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(4-formyl-1,3-thiazol-2-yl)-N-phenylacetamide | CAS Registry Number: 91973-74-9
Synonyms: MolPort-002-466-724, ZINC00382975, CID848604, PB-90348753, AO-350/41831013, N-(4-formyl-1,3-thiazol-2-yl)-N-phenylacetamide

Molecular Formula: C12H10N2O2SMolecular Weight: 246.285000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPSVWABECCOHRT-UHFFFAOYSA-N

91973-74-9
N-(4-FORMYL-1,3-THIAZOL-2-YL)ACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(4-formyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 16444-13-6
Synonyms: Acetamide, N-(4-formyl-2-thiazolyl)-, N-(4-FORMYLTHIAZOL-2-YL)ACETAMIDE, AGN-PC-0031D0, CTK0E5900, SBB084379, ZINC31772052, AKOS005217350, AB60784, AG-E-14240, F2158-0671

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBQWZCGLPJQCAU-UHFFFAOYSA-N

16444-13-6
N-(4-Formyl-2-methoxypyridin-3-yl)pivalamide (9 suppliers)
Compound Structure IUPAC Name: N-(4-formyl-2-methoxypyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1142192-44-6
Synonyms: AC1Q4FB6, CTK7B2163, MolPort-006-705-091, AKOS015837501, K-1035, N-(4-formyl-2-methoxypyridin-3-yl)-2,2-dimethylpropanamide

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HAIPFFCWCGBBOD-UHFFFAOYSA-N

1142192-44-6
N-(4-Formyl-2-methylphenyl)acetamide (1 supplier)177478-64-7
N-(4-Formyl-3,5-dimethylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-formyl-3,5-dimethylphenyl)acetamide | CAS Registry Number: 1021165-59-2
Synonyms: N-(4-formyl-3,5-dimethylphenyl)acetamide, N-(4-formyl-3,5-dimethyl-phenyl)-acetamide, SCHEMBL1248863, KOTLCIZAMHDVMB-UHFFFAOYSA-N

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

InChIKey: KOTLCIZAMHDVMB-UHFFFAOYSA-N

1021165-59-2
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