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CHEMICAL products beginning with : P
97051 to 97100 of 142640 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-[5-(4-bromophenyl)-2-thienyl]-2,2-dimethyl- (1 supplier)182344-64-5
PROPANAMIDE, N-[5-(AMINOSULFONYL)-1,3,4-THIADIAZOL-2-YL]-2,2-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide | CAS Registry Number: 170969-18-3
Synonyms: CHEMBL23579, CTK0A8104, heterocyclic sulfonamide compound 33, LS-119023, Propanamide, N-[5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-

Molecular Formula: C7H12N4O3S2Molecular Weight: 264.325180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FNKGYWFCFILCJW-UHFFFAOYSA-N

170969-18-3
Propanamide, N-[5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide | CAS Registry Number: 53336-84-8
Synonyms: AGN-PC-02TQJK, SureCN11049891, CHEMBL1288807, CTK1G1031, CHEBI:815207, 5-(2-methyl-propylamido)-2-sulfamoyl-1,3,4-thiadiazole, 2-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide, N-[5-(Aminosulfonyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide

Molecular Formula: C6H10N4O3S2Molecular Weight: 250.298600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DVZGQBMHOJKRPI-UHFFFAOYSA-N

53336-84-8
Propanamide, N-[5-(chloroacetyl)-2-pyridinyl]-2-methyl- (1 supplier)870248-53-6
PROPANAMIDE, N-[5-(DIETHYLAMINO)-2-[(5-NITRO-2-THIAZOLYL)AZO]PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[5-(diethylamino)-2-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]propanamide | CAS Registry Number: 354589-85-8
Synonyms: CTK1B0557, Propanamide, N-[5-(diethylamino)-2-[(5-nitro-2-thiazolyl)azo]phenyl]-

Molecular Formula: C16H20N6O3SMolecular Weight: 376.433400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YSNYWKMBQLLWMS-UHFFFAOYSA-N

354589-85-8
Propanamide, N-[5-(methoxymethoxy)-2,4-dimethylphenyl]-2,2-dimethyl- (1 supplier)189691-36-9
PROPANAMIDE, N-[5-[(2-HYDROXYETHYL)AMINO]-2-THIAZOLYL]-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: N-[5-(2-hydroxyethylamino)-1,3-thiazol-2-yl]-2-methylpropanamide | CAS Registry Number: 828920-59-8
Synonyms: CTK3D5579, Propanamide, N-[5-[(2-hydroxyethyl)amino]-2-thiazolyl]-2-methyl-

Molecular Formula: C9H15N3O2SMolecular Weight: 229.299300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RLRWIFCLCAZBFG-UHFFFAOYSA-N

828920-59-8
Propanamide, N-[5-[(dimethylamino)sulfonyl]-2,4-dimethylphenyl]-N-[(trifluoromethyl)sulfonyl]- (1 supplier)86301-26-0
Propanamide, N-[5-[(phenylsulfonyl)amino]-1,3,4-thiadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: N-[5-(benzenesulfonamido)-1,3,4-thiadiazol-2-yl]propanamide | CAS Registry Number: 89782-64-9
Synonyms: ACMC-20lqdf, CTK2J0478

Molecular Formula: C11H12N4O3S2Molecular Weight: 312.367980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IMAKRXSQYMINTN-UHFFFAOYSA-N

89782-64-9
Propanamide, N-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]propanamide | CAS Registry Number: 50594-56-4
Synonyms: AGN-PC-00K9K8, CTK1G6446

Molecular Formula: C16H12ClF3N2O4Molecular Weight: 388.725690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZWWJDOYHTMVASS-UHFFFAOYSA-N

50594-56-4
Propanamide, N-[5-amino-3-[(diethylamino)sulfonyl]-2-hydroxyphenyl]- (1 supplier)180606-86-4
Propanamide, N-[5-chloro-2-(phenylthio)phenyl]- (1 supplier)871677-33-7
PROPANAMIDE, N-[5-CHLORO-3-(PHENYLSULFONYL)-1H-INDOL-2-YL]- (0 suppliers)
Compound Structure IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]propanamide | CAS Registry Number: 918493-30-8
Synonyms: SureCN3478011, CTK3H7040, Propanamide, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-

Molecular Formula: C17H15ClN2O3SMolecular Weight: 362.830600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRZKALDDKDTPKH-UHFFFAOYSA-N

918493-30-8
PROPANAMIDE, N-[5-CHLORO-3-(PHENYLSULFONYL)-1H-INDOL-2-YL]-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-methylpropanamide | CAS Registry Number: 918493-38-6
Synonyms: SureCN3477202, CTK3H7036, Propanamide, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-2-methyl-

Molecular Formula: C18H17ClN2O3SMolecular Weight: 376.857180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRNJZFNNUWIDPO-UHFFFAOYSA-N

918493-38-6
PROPANAMIDE, N-[5-CHLORO-3-(PHENYLSULFONYL)-1H-INDOL-2-YL]-3-PHENOXY- (0 suppliers)
Compound Structure IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-phenoxypropanamide | CAS Registry Number: 918493-31-9
Synonyms: SureCN3478673, CTK3H7039, Propanamide, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-3-phenoxy-

Molecular Formula: C23H19ClN2O4SMolecular Weight: 454.925960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRJFQKOZGLKFGR-UHFFFAOYSA-N

918493-31-9
Propanamide, N-[6-(2-furanyl)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-methyl- (1 supplier)608141-98-6
PROPANAMIDE, N-[6-(4-METHYLPHENYL)IMIDAZO[2,1-B]THIAZOL-5-YL]- (0 suppliers)
Compound Structure IUPAC Name: N-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]propanamide | CAS Registry Number: 889768-58-5
Synonyms: CTK3A3869, MolPort-003-881-178, STK903625, ZINC26688354, AKOS005178321, ST51065719, N-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]propanamide, N-[6-(4-methylphenyl)imidazo[2,1-b]1,3-thiazolin-5-yl]propanamide, Propanamide, N-[6-(4-methylphenyl)imidazo[2,1-b]thiazol-5-yl]-

Molecular Formula: C15H15N3OSMolecular Weight: 285.364100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRIQHJUKANTVRY-UHFFFAOYSA-N

889768-58-5
Propanamide, N-[6-(aminomethyl)-3-pyridinyl]-2,2-dimethyl- (1 supplier)928649-15-4
Propanamide, N-[6-(azidomethyl)-2-pyridinyl]-2,2-dimethyl- (1 supplier)394222-50-5
Propanamide, N-[6-(bromomethyl)-2-pyridinyl]-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-[6-(bromomethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 111477-43-1
Synonyms: ACMC-20medy, SureCN317651, AGN-PC-00128V, CTK0G1783, N-(6-(BROMOMETHYL)PYRIDIN-2-YL)PIVALAMIDE

Molecular Formula: C11H15BrN2OMolecular Weight: 271.153600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVGZZQFIUPSTIE-UHFFFAOYSA-N

111477-43-1
PROPANAMIDE, N-[6-(CHLOROMETHYL)-2-NAPHTHALENYL]-2,2-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: N-[6-(chloromethyl)naphthalen-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 832102-21-3
Synonyms: SureCN6251944, CTK3D3879, Propanamide, N-[6-(chloromethyl)-2-naphthalenyl]-2,2-dimethyl-

Molecular Formula: C16H18ClNOMolecular Weight: 275.773220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDYPYXXYHITULK-UHFFFAOYSA-N

832102-21-3
PROPANAMIDE, N-[6-(HYDROXYMETHYL)-2-PYRIDINYL]-2,2-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: N-[6-(hydroxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 165685-25-6
Synonyms: SureCN3925148, CTK0E5698, Propanamide, N-[6-(hydroxymethyl)-2-pyridinyl]-2,2-dimethyl-

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPPUQNFVQNRINI-UHFFFAOYSA-N

165685-25-6
Propanamide, N-[6-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-2-pyridinyl]-2,2-dimethyl- (1 supplier)161041-55-0
Propanamide, N-[6-[(cyclobutylmethyl)amino]-5-methyl-3-pyridinyl]-2,2-dimethyl- (1 supplier)773148-09-7
Propanamide, N-[6-[(cyclohexylmethyl)amino]-5-methyl-3-pyridinyl]-2,2-dimethyl- (1 supplier)773148-00-8
Propanamide, N-[6-[bis(phenylmethyl)amino]-5,6,7,8-tetrahydro-1-naphthalenyl]-2-hydroxy-2-methyl-, (R)- (1 supplier)197446-13-2
Propanamide, N-[6-amino-1-butyl-1,2,3,4-tetrahydro-2,4-dioxo-3-(2-propenyl)-5-pyrimidinyl]- (1 supplier)628279-00-5
Propanamide, N-[6-amino-2,2,4(or 2,4,4)-trimethylhexyl]-3-[[6-amino-2,2,4(or2,4,4)-trimethylhexyl]amino]-, mono(2-cyanoethyl) deriv. (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-(6-amino-2,2,4-trimethylhexyl)-3-[(6-amino-2,2,4-trimethylhexyl)amino]-N-(2-cyanoethyl)propanamide | CAS Registry Number: 84583-94-8
Synonyms: EINECS 283-247-9, N-(6-Amino-2,2,4(or2,4,4)-trimethylhexyl)-3-((6-amino-2,2,4(or2,4,4)-trimethylhexyl)amino)propionamide, mono(2-cyanoethyl) derivative

Molecular Formula: C24H49N5OMolecular Weight: 423.678760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SVARGYCJKHGKTH-UHFFFAOYSA-N

84583-94-8
Propanamide, N-[7-[2-deoxy-3,5-bis-O-(2-methyl-1-oxopropyl)-b-D-erythro-pentofuran osyl]-5-iodo-4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl]-2-methyl- (1 supplier)886758-59-4
Propanamide, N-[7-[bis(phenylmethyl)amino]-5,6,7,8-tetrahydro-1-naphthalenyl]-2-hydroxy-2-methyl-, (S)- (1 supplier)197445-12-8
Propanamide, N-[9-(2-deoxy-b-D-threo-pentofuranosyl)-6,9-dihydro-6-oxo-1H-purin-2- yl]-2-methyl- (1 supplier)181269-04-5
Propanamide, N-[bis(trimethylsilyl)methyl]-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[bis(trimethylsilyl)methyl]propanamide | CAS Registry Number: 143360-52-5
Synonyms: n-[bis(trimethylsilyl)methyl]-n-(phenylmethyl)-propanamide

Molecular Formula: C17H31NOSi2Molecular Weight: 321.611 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCYWAHKOVRNYGK-UHFFFAOYSA-N

143360-52-5
PROPANAMIDE, N-1,2,4-BENZODITHIAZIN-3-YL-2,2-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: N-(1,2,4-benzodithiazin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 879546-62-0
Synonyms: CTK2I1779, Propanamide, N-1,2,4-benzodithiazin-3-yl-2,2-dimethyl-

Molecular Formula: C12H14N2OS2Molecular Weight: 266.382360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAZNGVIQZPUOCD-UHFFFAOYSA-N

879546-62-0
Propanamide, N-1,3-benzodioxol-5-yl-3-chloro-2-hydroxy-2-methyl- (1 supplier)65925-50-0
Propanamide, N-1,3-butadienyl-2,2-dimethyl-, (E)- (0 suppliers)189809-66-3
Propanamide, N-1-cyclohexen-1-yl-N-[3-(diethylamino)propyl]- (0 suppliers)
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- (3 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- (0 suppliers)
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]- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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
97051 to 97100 of 142640 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
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