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CHEMICAL products beginning with : P
96551 to 96600 of 142640 results  Page: << Previous 50 Results 1920 1921 1922 1923 1924 1925 1926 1927 1928 1929 1930 1931 [1932] 1933 1934 1935 1936 1937 1938 1939 1940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PropanaMide, N-(4-hydroxycyclohexyl)- (0 suppliers)1156622-74-0
Propanamide, N-(4-hydroxycyclohexyl)-2-methyl-, trans- (0 suppliers)94285-57-1
Propanamide, N-(4-hydroxyphenyl)-2-iodo- (1 supplier)838872-87-0
PropanaMide, N-(4-hydroxyphenyl)-2-Methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxyphenyl)-2-methylpropanamide | CAS Registry Number: 51906-85-5
Synonyms: N-(4-hydroxyphenyl)-2-methylpropanamide, AC1LHE9T, CHEMBL83257, SCHEMBL2608916, MolPort-003-821-195, ZINC363569, N-(4-Hydroxy-phenyl)-isobutyramide, AKOS009157378, MCULE-7115776051, NE40874, N-(4-hydroxyphenyl)-2-methyl-propanamide, Propanamide, N-(4-hydroxyphenyl)-2-methyl-

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BSMSPBFXRDSSPW-UHFFFAOYSA-N

51906-85-5
Propanamide, N-(4-hydroxyphenyl)-3-(methylthio)- (1 supplier)96305-46-3
Propanamide, N-(4-iodophenyl)-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-iodophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 70298-87-2
Synonyms: AC1ND7I4, CTK2G3050, AKOS003442449, N-(4-iodophenyl)-2,2-dimethylpropanamide, PB258559810

Molecular Formula: C11H14INOMolecular Weight: 303.139430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNFTZRCMTOLUMU-UHFFFAOYSA-N

70298-87-2
PropanaMide, N-(4-iodophenyl)-2-Methyl- (0 suppliers)161204-67-7
Propanamide, N-(4-methoxy-2-methylphenyl)-2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-2-methylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 125889-22-7
Synonyms: ACMC-20mrqb, SureCN1429976, AGN-PC-00P669, CTK0C2238, AKOS012246054

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQJHHHFPSAKVML-UHFFFAOYSA-N

125889-22-7
Propanamide, N-(4-methoxyphenyl)-2,2-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 56619-94-4
Synonyms: N-(4-Methoxyphenyl)-2,2-dimethylpropanamide, AC1Q4CYP, AC1LAW08, Ambcb5116382, SureCN11356431, CHEMBL316156, JHICC03008, CTK1E1736, CHEBI:234236, MolPort-001-824-760, ZINC00187472, AKOS003441277, MCULE-9881796695, KB-102245, N-(4-Methoxy-phenyl)-2,2-dimethyl-propionamide, CS-004/04027041

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFRWTFVXZCJZKV-UHFFFAOYSA-N

56619-94-4
Propanamide, N-(4-methoxyphenyl)-N-methyl-2-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N-methyl-2-oxopropanamide | CAS Registry Number: 61110-55-2
Synonyms: CTK2E6860

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZANMUXWZEYJJJC-UHFFFAOYSA-N

61110-55-2
Propanamide, N-(4-methyl-2-oxazolyl)-N-(2-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-(2-phenylethyl)propanamide | CAS Registry Number: 57068-30-1
Synonyms: SureCN11534469, CTK1F3000

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYQDNEVWAHWCDZ-UHFFFAOYSA-N

57068-30-1
Propanamide, N-(4-methyl-2-oxazolyl)-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-05-0
Synonyms: SureCN11533711, CTK1F3024

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAMFKNRIQSUOBB-UHFFFAOYSA-N

57068-05-0
Propanamide, N-(4-methyl-2-oxazolyl)-N-2-propenyl- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylpropanamide | CAS Registry Number: 57068-13-0
Synonyms: SureCN11535485, CTK1F3015

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLMCVKFZIBSQKC-UHFFFAOYSA-N

57068-13-0
Propanamide, N-(4-methyl-2-oxazolyl)-N-pentyl- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-pentylpropanamide | CAS Registry Number: 57124-90-0
Synonyms: SureCN11530712, CTK1F2819

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLMBSQHQWMKYQB-UHFFFAOYSA-N

57124-90-0
Propanamide, N-(4-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide | CAS Registry Number: 1838-67-1
Synonyms: UNII-ZA7W1ML32P, ZA7W1ML32P, 4'-Methyl fentanyl, p-Tolylfentanyl, p-Methylfentanyl, 4-Methylfentanyl, Propanamide, N-(4-methylphenyl)-N-(1-(2-phenylethyl)-4-piperidinyl)-, Fentanyl para tolyl analog, SCHEMBL18609328, 4-Methylfentanyl [NFLIS-DRUG], ZINC32164824, N-(1-Phenethyl-4-piperidyl)-N-(p-tolyl)propanamide, 1-(2-phenylethyl)-4-(4-methyl-N-propananilido)piperidine, N-(4-Methylphenyl)-N-(1-phenethyl-4-piperidinyl)propanamide, N-(4-Methylphenyl)-N-(1-(2-phenylethyl)-4-piperidinyl)propanamide

Molecular Formula: C23H30N2OMolecular Weight: 350.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHWYYMNEJCMADF-UHFFFAOYSA-N

1838-67-1
Propanamide, N-(4-nitrophenyl)-3-(phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-nitrophenyl)-3-phenylsulfanylpropanamide | CAS Registry Number: 93733-73-4
Synonyms: ACMC-20ly0p, CTK3F5640

Molecular Formula: C15H14N2O3SMolecular Weight: 302.348260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQEYCIIPWOIMLS-UHFFFAOYSA-N

93733-73-4
PropanaMide, N-(4-oxocyclohexyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-oxocyclohexyl)propanamide | CAS Registry Number: 1044921-37-0
Synonyms: 4-propanoamidocyclohexanone, SCHEMBL4104860, N-(4-Oxocyclohexyl)propionamide, AKOS009844905

Molecular Formula: C9H15NO2Molecular Weight: 169.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FANZSNSXNXQPBK-UHFFFAOYSA-N

1044921-37-0
Propanamide, N-(4-phenoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-phenoxyphenyl)propanamide | CAS Registry Number: 101480-26-6
Synonyms: N-(4-phenoxyphenyl)propanamide, AC1LIS28, Oprea1_177105, AG-205/05135061, ARONIS009654, SCHEMBL2173035, MolPort-001-495-390, ZINC493226, IMED28367327, STL070892, AKOS000498935, MCULE-7340514222, KS-0000417P, BB0286631, KB-109498, ST45046394

Molecular Formula: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYSAOZFRXQYCDR-UHFFFAOYSA-N

101480-26-6
Propanamide, N-(5,7-dimethylthiazolo[4,5-b]pyridin-2-yl)- (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-[1,3]thiazolo[4,5-c]pyridine | CAS Registry Number: 1206982-73-1
Synonyms: AGN-PC-03X4WZ, thiazolo[4,5-c]pyridine,6-chloro-, 6-chloro-[1,3]thiazolo[4,5-c]pyridine, KB-275878

Molecular Formula: C6H3ClN2SMolecular Weight: 170.619420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVSOURNIXIOXKI-UHFFFAOYSA-N

1206982-73-1
Propanamide, N-(5-amino-2-hydroxyphenyl)-, monohydrochloride (0 suppliers)64353-87-3
Propanamide, N-(5-amino-2-methoxyphenyl)-, monohydrochloride (0 suppliers)138272-09-0
PROPANAMIDE, N-(5-AMINO-4-CHLORO-2-THIAZOLYL)-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: N-(5-amino-4-chloro-1,3-thiazol-2-yl)-2-methylpropanamide | CAS Registry Number: 828920-68-9
Synonyms: CTK3D5570, Propanamide, N-(5-amino-4-chloro-2-thiazolyl)-2-methyl-

Molecular Formula: C7H10ClN3OSMolecular Weight: 219.691800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RURWXFBCHHENOF-UHFFFAOYSA-N

828920-68-9
Propanamide, N-(5-benzoyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-2-methyl- (1 supplier)179124-04-0
Propanamide, N-(5-bromo-2-pyridinyl)-2-chloro- (1 supplier)690264-93-8
Propanamide, N-(5-bromo-2-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-bromopyrimidin-2-yl)propanamide | CAS Registry Number: 180530-16-9
Synonyms: SCHEMBL6169811, AKOS029656922

Molecular Formula: C7H8BrN3OMolecular Weight: 230.065 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWUUUGUOVGFXFT-UHFFFAOYSA-N

180530-16-9
PROPANAMIDE, N-(5-BROMO-3-METHYL-2(3H)-THIAZOLYLIDENE)-2,2-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-3-methyl-1,3-thiazol-2-ylidene)-2,2-dimethylpropanamide | CAS Registry Number: 840493-88-1
Synonyms: Propanamide, N-(5-bromo-3-methyl-2(3H)-thiazolylidene)-2,2-dimethyl-, AGN-PC-0086FB, CTK2I5948

Molecular Formula: C9H13BrN2OSMolecular Weight: 277.181320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INZJETBNXMMQIL-UHFFFAOYSA-N

840493-88-1
Propanamide, N-(5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 737792-28-8
Synonyms: ZINC36422870, HE062599, 5-bromo-4-chloro-2-pivaloylamino-7H-pyrrolo[2,3-d]pyrimidine, N-(4-Chloro-5-bromo-7H-pyrrolo[2,3-d]pyrimidine-2-yl)pivalamide, PROPANAMIDE, N-(5-BROMO-4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDIN-2-YL)-2,2-DIMETHYL-

Molecular Formula: C11H12BrClN4OMolecular Weight: 331.598 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKGYURDBDLXVAZ-UHFFFAOYSA-N

737792-28-8
Propanamide, N-(5-chloro-2,1-benzisothiazol-3-yl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2,1-benzothiazol-3-yl)-2-methylpropanamide | CAS Registry Number: 91991-17-2
Synonyms: ACMC-20lvav, AGN-PC-00PS45, CTK3G3223

Molecular Formula: C11H11ClN2OSMolecular Weight: 254.735840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACQJPWYYEJOKAK-UHFFFAOYSA-N

91991-17-2
Propanamide, N-(5-chloro-2-hydroxyphenyl)-2-methyl- (1 supplier)383888-41-3
Propanamide, N-(5-chloro-3-nitro-2-pyridinyl)-2,2,3,3,3-pentafluoro- (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-3-nitropyridin-2-yl)-2,2,3,3,3-pentafluoropropanamide | CAS Registry Number: 60792-72-5
Synonyms: AGN-PC-02S1ED, CTK2E9080

Molecular Formula: C8H3ClF5N3O3Molecular Weight: 319.572736 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QECOAXZQPGSXAW-UHFFFAOYSA-N

60792-72-5
Propanamide, N-(5-cyano-1,3-dimethyl-1H-pyrazol-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(5-cyano-1,3-dimethylpyrazol-4-yl)propanamide | CAS Registry Number: 89239-47-4
Synonyms: ACMC-20ljoe, SureCN11057153, AGN-PC-0003AT, CTK2J8943

Molecular Formula: C9H12N4OMolecular Weight: 192.217780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVWNLBSFNKJQSY-UHFFFAOYSA-N

89239-47-4
Propanamide, N-(5-cyano-1,3-dimethyl-1H-pyrazol-4-yl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(5-cyano-1,3-dimethylpyrazol-4-yl)-2-methylpropanamide | CAS Registry Number: 89239-58-7
Synonyms: ACMC-20ljoi, AGN-PC-02TPAA, SureCN10918315, CTK2J8939

Molecular Formula: C10H14N4OMolecular Weight: 206.244360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTXZONOMJKYYLN-UHFFFAOYSA-N

89239-58-7
Propanamide, N-(5-ethyl-1,3,4-oxadiazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(5-ethyl-1,3,4-oxadiazol-2-yl)propanamide | CAS Registry Number: 105590-00-9
Synonyms: ACMC-20m8id, AGN-PC-00N8B8, CTK0G5229

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWXVALPSOCSMFC-UHFFFAOYSA-N

105590-00-9
Propanamide, N-(5-ethyl-2-thienyl)-N-hexyl-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(5-ethylthiophen-2-yl)-N-hexyl-2-methylpropanamide | CAS Registry Number: 62187-76-2
Synonyms: SureCN11454448, CTK2C5388

Molecular Formula: C16H27NOSMolecular Weight: 281.456680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRWCXXKTTGPCDH-UHFFFAOYSA-N

62187-76-2
Propanamide, N-(5-fluoro-1,4-dihydro-6-nitro-4-oxo-2-quinazolinyl)-2,2-dimethyl- (1 supplier)143745-18-0
Propanamide, N-(5-fluoro-1,4-dihydro-8-nitro-4-oxo-2-quinazolinyl)-2,2-dimethyl- (1 supplier)143745-34-0
Propanamide, N-(5-hydroxy-2-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-hydroxy-2-methoxyphenyl)propanamide | CAS Registry Number: 105620-96-0
Synonyms: ACMC-20m8lm, CTK0G5115

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPQOUBUCARWGPT-UHFFFAOYSA-N

105620-96-0
Propanamide, N-(5-methyl-4-phenyl-2-thiazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide | CAS Registry Number: 105512-55-8
Synonyms: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide, F0010-0139, AC1LGWXV, Cambridge id 6015943, MolPort-000-467-334, HMS1649E01, ZINC447574, AKOS001268214, MCULE-2231482887, ST50102478, N-(5-methyl-4-phenylthiazol-2-yl)propionamide, AE-848/01285038

Molecular Formula: C13H14N2OSMolecular Weight: 246.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHTCUIPIWORLFH-UHFFFAOYSA-N

105512-55-8
Propanamide, N-(6-amino-5-fluoro-1,4-dihydro-4-oxo-2-quinazolinyl)-2,2-dimethyl- (1 supplier)143745-19-1
Propanamide, N-(6-bromo-3-pyridazinyl)-2-[[(4-methylphenyl)sulfonyl]amino]-, (S)- (1 supplier)139963-33-0
Propanamide, N-(6-chloro-1H-indazol-3-yl)- (1 supplier)599191-43-2
Propanamide, N-(6-chloro-3-pyridazinyl)-2,2-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: N-(6-chloropyridazin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 147362-88-7
Synonyms: ACMC-20n55u, CTK0E9109

Molecular Formula: C9H12ClN3OMolecular Weight: 213.664080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZJOBCNIMHAKDP-UHFFFAOYSA-N

147362-88-7
Propanamide, N-(6-chloro-3-pyridazinyl)-2-[[(4-methylphenyl)sulfonyl]amino]-, (S)- (1 supplier)139963-17-0
Propanamide, N-(6-chloro-3-pyridazinyl)-3-hydroxy-2-[[(4-methylphenyl)sulfonyl]amino]-, (S)- (1 supplier)139963-18-1
Propanamide, N-(6-cyano-3-pyridinyl)-2,2-dimethyl- (1 supplier)928649-13-2
Propanamide, N-(6-cyanohexyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(6-cyanohexyl)propanamide | CAS Registry Number: 62578-16-9
Synonyms: CTK2B6931

Molecular Formula: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQFFRCQKYQUSTA-UHFFFAOYSA-N

62578-16-9
PROPANAMIDE, N-(6-FORMYL-2-NAPHTHALENYL)-2,2-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: N-(6-formylnaphthalen-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 832102-25-7
Synonyms: CTK3D3877, Propanamide, N-(6-formyl-2-naphthalenyl)-2,2-dimethyl-

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGBUHGQBGANFIV-UHFFFAOYSA-N

832102-25-7
Propanamide, N-(6-hydroxy-2-methyl-1H-benzimidazol-5-yl)- (1 supplier)850878-08-9
Propanamide, N-(6-methoxy-3-pyridinyl)-2,2-dimethyl-, monohydrochloride (1 supplier)548763-50-4
PROPANAMIDE, N-(6-PHENYLIMIDAZO[2,1-B]THIAZOL-5-YL)- (0 suppliers)
Compound Structure IUPAC Name: N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)propanamide | CAS Registry Number: 889768-68-7
Synonyms: N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)propanamide, N-{6-phenylimidazo[2,1-b][1,3]thiazol-5-yl}propanamide, AC1Q2RRV, CTK3A3867, MolPort-001-831-917, STK822272, ZINC19898756, AKOS005178363, MCULE-6876159574, ST45246940, ST50955161, Propanamide, N-(6-phenylimidazo[2,1-b]thiazol-5-yl)-, N-(6-phenylimidazo[2,1-b]1,3-thiazolin-5-yl)propanamide

Molecular Formula: C14H13N3OSMolecular Weight: 271.337520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GETQQXFQLZEIAU-UHFFFAOYSA-N

889768-68-7
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