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CHEMICAL products beginning with : P
97101 to 97150 of 142662 results  Page: << Previous 50 Results 1940 1941 1942 [1943] 1944 1945 1946 1947 1948 1949 1950 1951 1952 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanamide, N-1,3-butadienyl-2,2-dimethyl-, (E)- (1 supplier)189809-66-3
Propanamide, N-1-cyclohexen-1-yl-N-[3-(diethylamino)propyl]- (1 supplier)
Compound Structure IUPAC Name: N-(cyclohexen-1-yl)-N-[3-(diethylamino)propyl]propanamide | CAS Registry Number: 90040-58-7
Synonyms: AGN-PC-00LIHC, CTK3I5174

Molecular Formula: C16H30N2OMolecular Weight: 266.422200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUTCMANNLFRYOU-UHFFFAOYSA-N

90040-58-7
Propanamide, N-1H-indazol-4-yl-2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-2H-indazol-3-yl]acetic acid | CAS Registry Number: 1220040-13-0
Synonyms: KB-262803, 1h-indazole-3-acetic acid,6-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula: C14H17N3O4Molecular Weight: 291.302480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YEJJBLXWPYPKOZ-UHFFFAOYSA-N

1220040-13-0
Propanamide, N-1H-indazol-5-yl-3-(phenylmethoxy)- (1 supplier)478826-87-8
Propanamide, N-1H-indazol-5-yl-3-[(phenylmethyl)amino]- (1 supplier)478826-80-1
Propanamide, N-1H-indazol-5-yl-3-[methyl(phenylmethyl)amino]- (1 supplier)478826-79-8
Propanamide, N-1H-indazol-5-yl-3-methoxy- (1 supplier)478826-84-5
Propanamide, N-1H-indazol-6-yl-2-(methylamino)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1H-indazole-5-carbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 1099147-55-3
Synonyms: 1-(1H-indazole-5-amido)cyclopentane-1-carboxylic acid, AC1Q71ZW, AGN-PC-06L226, MolPort-013-312-353, AKOS009399623, MCULE-1820461599, NE54015, KB-272030, EN300-64698, 1-(1H-indazole-5-carbonylamino)cyclopentane-1-carboxylic acid, cyclopentanecarboxylic acid,1-[(1h-indazol-5-ylcarbonyl)amino]-

Molecular Formula: C14H15N3O3Molecular Weight: 273.287200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BCIUNYKRYKRLQS-UHFFFAOYSA-N

1099147-55-3
Propanamide, N-1H-indazol-7-yl-2,2-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-3-imidazol-2-ylidene-1,2-dihydroindazole | CAS Registry Number: 1207174-95-5
Synonyms: 6-bromo-3-(1H-imidazol-2-yl)-1H-indazole, MolPort-028-746-314, AKOS015899495, AK-37713, AJ-116373, DB-012298, I14-12730

Molecular Formula: C10H7BrN4Molecular Weight: 263.093380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCLBWTJKXVOYTK-UHFFFAOYSA-N

1207174-95-5
Propanamide, N-1H-indazol-7-yl-2-(methylamino)- (0 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(1-acetyl-6-bromo-4-fluoroindazol-3-yl)acetamide | CAS Registry Number: 1227912-20-0
Synonyms: AGN-PC-0CFNEU, SCHEMBL1318305, KB-270674, N-acetyl-N-(1-acetyl-6-bromo-4-fluoroindazol-3-yl)acetamide, acetamide,n-acetyl-n-(1-acetyl-6-bromo-4-fluoro-1h-indazol-3-yl)-

Molecular Formula: C13H11BrFN3O3Molecular Weight: 356.147143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FMWURYIWWQRHGH-UHFFFAOYSA-N

1227912-20-0
Propanamide, N-2-(2-bromo-6-cyano-4-nitropheny) (1 supplier)85929-33-5
Propanamide, N-2-cyclohexen-1-yl-2,2-dimethyl- (1 supplier)4981-52-6
Propanamide, N-2-furanyl-2-methyl-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N-(furan-2-yl)-2-methyl-N-prop-2-enylpropanamide | CAS Registry Number: 62187-55-7
Synonyms: SureCN11453125, CTK2C5405

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTOYASMRTIAESK-UHFFFAOYSA-N

62187-55-7
PROPANAMIDE, N-2-NAPHTHALENYL-2-[(TRIFLUOROACETYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: N-naphthalen-2-yl-2-[(2,2,2-trifluoroacetyl)amino]propanamide | CAS Registry Number: 644985-79-5
Synonyms: CTK2A5692, Propanamide, N-2-naphthalenyl-2-[(trifluoroacetyl)amino]-

Molecular Formula: C15H13F3N2O2Molecular Weight: 310.271130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFKMYYLBXORIIB-UHFFFAOYSA-N

644985-79-5
PROPANAMIDE, N-2-NAPHTHALENYL-2-[(TRIFLUOROACETYL)AMINO]-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-N-naphthalen-2-yl-2-[(2,2,2-trifluoroacetyl)amino]propanamide | CAS Registry Number: 644985-80-8
Synonyms: CTK2A5691, Propanamide, N-2-naphthalenyl-2-[(trifluoroacetyl)amino]-, (2R)-

Molecular Formula: C15H13F3N2O2Molecular Weight: 310.271130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFKMYYLBXORIIB-SECBINFHSA-N

644985-80-8
PROPANAMIDE, N-2-NAPHTHALENYL-2-[(TRIFLUOROACETYL)AMINO]-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-N-naphthalen-2-yl-2-[(2,2,2-trifluoroacetyl)amino]propanamide | CAS Registry Number: 644985-81-9
Synonyms: CTK2A5690, Propanamide, N-2-naphthalenyl-2-[(trifluoroacetyl)amino]-, (2S)-

Molecular Formula: C15H13F3N2O2Molecular Weight: 310.271130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFKMYYLBXORIIB-VIFPVBQESA-N

644985-81-9
Propanamide, N-2-propynyl-N-(2-propynyloxy)- (1 supplier)
Compound Structure IUPAC Name: N-prop-2-ynoxy-N-prop-2-ynylpropanamide | CAS Registry Number: 88758-99-0
Synonyms: ACMC-20lduj, AGN-PC-00LW4K, CTK3A6402

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYDOLQRZASVSQG-UHFFFAOYSA-N

88758-99-0
Propanamide, N-2-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: N-pyridin-2-ylpropanamide | CAS Registry Number: 13606-94-5
Synonyms: 2-Propanamidopyridine, N-2-Pyridylpropionamide, Propionamide, N-2-pyridyl-, N-pyridin-2-ylpropanamide, SureCN626827, N-(pyridin-2-yl)propanamide, SureCN10086938, AC1L49J9, CTK0H6822, STL363024, AKOS003857166, MCULE-9113976623, LS-124310

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCGZZKDVNPMJHZ-UHFFFAOYSA-N

13606-94-5
Propanamide, N-3-furanyl-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(furan-3-yl)-2-methylpropanamide | CAS Registry Number: 62188-20-9
Synonyms: SureCN11453180, CTK2C5349

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBKFIFLNPFJMGA-UHFFFAOYSA-N

62188-20-9
Propanamide, N-3-pyridinyl- (1 supplier)32405-62-2
Propanamide, N-4-piperidinyl-, monohydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-piperidin-4-ylpropanamide;hydrochloride | CAS Registry Number: 183732-59-4
Synonyms: N-(piperidin-4-yl)propanamide hydrochloride, N-(4-PIPERIDINYL)PROPANAMIDE HYDROCHLORIDE, N-(Piperidine-4-yl)propionamido hydrochloride, N-piperidin-4-yl-propanamide hydrochloride, AC1Q39LR, SCHEMBL6163168, CTK6C6745, MolPort-016-575-445, 6170AD, AKOS015848181, MCULE-4419193625, NE58714, AK-71710, HE320125, N-(Piperidin-4-yl)propionamide hydrochloride, EN300-40152

Molecular Formula: C8H17ClN2OMolecular Weight: 192.687 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AEWBGTYXABSUNA-UHFFFAOYSA-N

183732-59-4
Propanamide, N-4-piperidinyl-N-4-pyridinyl- (1 supplier)202859-60-7
Propanamide, N-4-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: N-pyridin-4-ylpropanamide | CAS Registry Number: 22236-93-7
Synonyms: N-pyridin-4-yl-propionamide, AC1NNWIR, N-pyridin-4-ylpropanamide, N-(4-Pyridyl)propanamide, SCHEMBL334233, AKOS003873041

Molecular Formula: C8H10N2OMolecular Weight: 150.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVWRQKKRVAHDMU-UHFFFAOYSA-N

22236-93-7
Propanamide, N-acetyl- (3 suppliers)
Compound Structure IUPAC Name: N-acetylpropanamide | CAS Registry Number: 19264-34-7
Synonyms: N-Acetylpropanamide, N-Acetylpropionamide, AC1LBHXX, Propionamide, N-acetyl-, CTK0E1314, InChI=1/C5H9NO2/c1-3-5(8)6-4(2)7/h3H2,1-2H3,(H,6,7,8

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAQKKBXQFQIQAB-UHFFFAOYSA-N

19264-34-7
Propanamide, N-acetyl-2-(acetyloxy)- (2 suppliers)
Compound Structure IUPAC Name: (1-acetamido-1-oxopropan-2-yl) acetate | CAS Registry Number: 64589-53-3
Synonyms: CTK1I4805

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWBZJYBNHNGMLF-UHFFFAOYSA-N

64589-53-3
Propanamide, N-acetyl-2-(acetyloxy)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: (1-acetamido-2-methyl-1-oxopropan-2-yl) acetate | CAS Registry Number: 64589-54-4
Synonyms: CTK1I4804

Molecular Formula: C8H13NO4Molecular Weight: 187.193120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOXHINHMPBJFBF-UHFFFAOYSA-N

64589-54-4
Propanamide, N-acetyl-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-acetyl-2-methylpropanamide | CAS Registry Number: 52220-93-6
Synonyms: CTK1G3072

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCMCUJZENIYVHA-UHFFFAOYSA-N

52220-93-6
Propanamide, N-b-D-glucopyranosyl- (1 supplier)
Compound Structure IUPAC Name: N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]propanamide | CAS Registry Number: 15354-94-6
Synonyms: CHEMBL334587, BDBM50422220, N-(beta-D-Glucopyranosyl)propanamide, N-(beta-d-glucopyranosyl)propionamide, Propanamide, N-beta-D-glucopyranosyl-

Molecular Formula: C9H17NO6Molecular Weight: 235.236 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VZKGVACXVPMLDD-DDIGBBAMSA-N

15354-94-6
Propanamide, N-benzo[b]thien-4-yl-2-hydroxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(1-benzothiophen-4-yl)-2-hydroxy-2-methylpropanamide | CAS Registry Number: 62100-46-3
Synonyms: AGN-PC-0085NE, CTK2C7201

Molecular Formula: C12H13NO2SMolecular Weight: 235.302120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BSDIGMASJYSLPM-UHFFFAOYSA-N

62100-46-3
Propanamide, N-bicyclo[2.2.1]hept-2-yl-, exo- (1 supplier)190141-57-2
PROPANAMIDE, N-BUTYL-, COMPD. WITH BENZENE (1:1) (1 supplier)
Compound Structure IUPAC Name: benzene;N-butylpropanamide | CAS Registry Number: 194150-13-5
Synonyms: CTK0A0990, Propanamide, N-butyl-, compd. with benzene (1:1)

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZINDQLGENAVYJZ-UHFFFAOYSA-N

194150-13-5
Propanamide, N-butyl-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-quinolin-8-yloxypropanamide | CAS Registry Number: 88349-85-3
Synonyms: CTK3B3226

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNRPPUIVLNESPW-UHFFFAOYSA-N

88349-85-3
Propanamide, N-butyl-2-chloro- (3 suppliers)
Compound Structure IUPAC Name: N-butyl-2-chloropropanamide | CAS Registry Number: 94318-73-7
Synonyms: N-butyl-2-chloropropanamide, Propanamide, N-butyl-2-chloro-, (S)-, ACMC-20lykn, ACMC-20lytk, AC1Q2X0L, AGN-PC-005BAK, CTK3G9303, MolPort-004-350-871, 94534-82-4, AKOS000197214, AG-C-17893, EN300-27901

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDRABRLBYCLUHX-UHFFFAOYSA-N

94318-73-7
Propanamide, N-butyl-2-chloro-, (R)- (1 supplier)94347-39-4
Propanamide, N-butyl-2-chloro-, (S)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-chloropropanamide | CAS Registry Number: 94534-82-4
Synonyms: Propanamide, N-butyl-2-chloro-, N-butyl-2-chloropropanamide, 94318-73-7, ACMC-20lykn, ACMC-20lytk, AC1Q2X0L, AGN-PC-005BAK, CTK3G9303, MolPort-004-350-871, AKOS000197214, AG-C-17893, EN300-27901

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDRABRLBYCLUHX-UHFFFAOYSA-N

94534-82-4
Propanamide, N-butyl-2-chloro-N-methyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-N-butyl-2-chloro-N-methylpropanamide | CAS Registry Number: 106815-20-7
Synonyms: CTK0D6779

Molecular Formula: C8H16ClNOMolecular Weight: 177.671740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFUMBJRYYNNYHO-ZETCQYMHSA-N

106815-20-7
Propanamide, N-butyl-2-methyl-N-(1-methyl-1H-pyrazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-methyl-N-(1-methylpyrazol-3-yl)propanamide | CAS Registry Number: 62399-72-8
Synonyms: AGN-PC-02SWEC, SureCN11562204, CTK2C0597

Molecular Formula: C12H21N3OMolecular Weight: 223.314640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZVQLONEFRVQMB-UHFFFAOYSA-N

62399-72-8
Propanamide, N-butyl-2-methyl-N-(1-methyl-1H-pyrrol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-methyl-N-(1-methylpyrrol-2-yl)propanamide | CAS Registry Number: 62187-84-2
Synonyms: AGN-PC-02S0DT, CTK2C5381

Molecular Formula: C13H22N2OMolecular Weight: 222.326580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PADVRWWZMIARLT-UHFFFAOYSA-N

62187-84-2
Propanamide, N-butyl-2-methyl-N-(1-methyl-1H-pyrrol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-methyl-N-(1-methylpyrrol-3-yl)propanamide | CAS Registry Number: 62187-89-7
Synonyms: AGN-PC-02S0DN, CTK2C5376

Molecular Formula: C13H22N2OMolecular Weight: 222.326580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFBIOZWGZLARJG-UHFFFAOYSA-N

62187-89-7
Propanamide, N-butyl-2-methyl-N-(2-methyl-2H-tetrazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-methyl-N-(2-methyltetrazol-5-yl)propanamide | CAS Registry Number: 62400-19-5
Synonyms: SureCN11473670, CTK2C0560

Molecular Formula: C10H19N5OMolecular Weight: 225.290760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFZOHLGYKLQTQE-UHFFFAOYSA-N

62400-19-5
Propanamide, N-butyl-2-methyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-methyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide | CAS Registry Number: 62347-39-1
Synonyms: SureCN11510523, CTK2C1891

Molecular Formula: C11H19N3O2Molecular Weight: 225.287460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWLACUCANLMVRL-UHFFFAOYSA-N

62347-39-1
Propanamide, N-butyl-2-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)propanamide | CAS Registry Number: 62347-28-8
Synonyms: SureCN11510897, CTK2C1901

Molecular Formula: C11H19N3OSMolecular Weight: 241.353060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJNIPLVHLPXBFN-UHFFFAOYSA-N

62347-28-8
Propanamide, N-butyl-2-methyl-N-(3-phenyl-1,2,4-oxadiazol-5-yl)- (1 supplier)62347-42-6
Propanamide, N-butyl-2-methyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-methyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)propanamide | CAS Registry Number: 62347-65-3
Synonyms: SureCN11508329, CTK2C1874

Molecular Formula: C11H19N3O2Molecular Weight: 225.287460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMFYKOLVCSRZJU-UHFFFAOYSA-N

62347-65-3
Propanamide, N-butyl-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide | CAS Registry Number: 62347-19-7
Synonyms: SureCN11507832, CTK2C1908

Molecular Formula: C11H19N3OSMolecular Weight: 241.353060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJYMAJZXPHIJIJ-UHFFFAOYSA-N

62347-19-7
Propanamide, N-butyl-2-methyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-methyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide | CAS Registry Number: 62400-35-5
Synonyms: CTK2C0546

Molecular Formula: C11H20N4OMolecular Weight: 224.302700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQUGYYSTRBDBNA-UHFFFAOYSA-N

62400-35-5
Propanamide, N-butyl-2-methyl-N-(5-methyl-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-methyl-N-(5-methylfuran-2-yl)propanamide | CAS Registry Number: 62187-41-1
Synonyms: SureCN11471988, CTK2C5419

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKNRDPBZHWNMIT-UHFFFAOYSA-N

62187-41-1
Propanamide, N-butyl-2-methyl-N-(5-methyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-methyl-N-(5-methyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-75-4
Synonyms: SureCN11530913, CTK1F2962

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

InChIKey: OYSBQIYYPMWEGL-UHFFFAOYSA-N

57068-75-4
Propanamide, N-butyl-2-methyl-N-(5-methyl-2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-methyl-N-(5-methylthiophen-2-yl)propanamide | CAS Registry Number: 62188-08-3
Synonyms: SureCN11467002, CTK2C5360

Molecular Formula: C13H21NOSMolecular Weight: 239.376940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDUFKGMUYSCDLA-UHFFFAOYSA-N

62188-08-3
Propanamide, N-butyl-2-methyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-methyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide | CAS Registry Number: 62400-37-7
Synonyms: CTK2C0544

Molecular Formula: C16H22N4OMolecular Weight: 286.372080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIMGOUONPPQJNM-UHFFFAOYSA-N

62400-37-7
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