Propanamide, N-[2-deoxy-3,4,6-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-2-iodo-a-D-ma nnopyranosyl]-,Propanamide, N-[2-formyl-4-(trifluoromethyl)phenyl]-2,2-dimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : P

96901 to 96950 of 142662 results Page:

1920 1921 1922 1923 1924 1925 1926 1927 1928 1929 1930 1931 1932 1933 1934 1935 1936 1937 1938 [1939] 1940

PRODUCT NAME

CAS Registry Number

Propanamide, N-[2-deoxy-3,4,6-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-2-iodo-a-D-ma nnopyranosyl]- (1 supplier)

764656-43-1

Propanamide, N-[2-formyl-4-(trifluoromethyl)phenyl]-2,2-dimethyl- (1 supplier)

IUPAC Name: N-[2-formyl-4-(trifluoromethyl)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 106746-81-0
Synonyms: ACMC-20mai9, CTK0D6901

Molecular Formula:	C₁₃H₁₄F₃NO₂	Molecular Weight:	273.250970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACBUKTMFSKGPNK-UHFFFAOYSA-N

106746-81-0

Propanamide, N-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]-N-methyl- (1 supplier)

106851-07-4

Propanamide, N-[2-methoxy-5-[(phenylmethyl)sulfonyl]phenyl]- (1 supplier)

IUPAC Name: N-(5-benzylsulfonyl-2-methoxyphenyl)propanamide | CAS Registry Number: 92921-33-0
Synonyms: ACMC-20lwt3, CTK3F6986

Molecular Formula:	C₁₇H₁₉NO₄S	Molecular Weight:	333.402060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKKPLYOABHWTGW-UHFFFAOYSA-N

92921-33-0

Propanamide, N-[3,4-bis(trifluoromethyl)phenyl]-2-methyl- (1 supplier)

IUPAC Name: N-[3,4-bis(trifluoromethyl)phenyl]-2-methylpropanamide | CAS Registry Number: 61680-09-9
Synonyms: CTK2D4839

Molecular Formula:	C₁₂H₁₁F₆NO	Molecular Weight:	299.212259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JTFBHYYDGQQGMO-UHFFFAOYSA-N

61680-09-9

Propanamide, N-[3,5-bis(1,1-dimethylethyl)-2-hydroxyphenyl]- (1 supplier)

544705-73-9

Propanamide, N-[3-(1H-indol-4-yl)-5-(3-pyridinylcarbonyl)phenyl]- (1 supplier)

915412-40-7

Propanamide, N-[3-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]- (1 supplier)

IUPAC Name: N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]propanamide | CAS Registry Number: 128978-14-3
Synonyms: ACMC-20mt1j, AC1O6LFQ, SureCN14498626, CTK0C1601, MolPort-000-134-993, AKOS000802778, ASN 15447038, N-[3-(5-Mercapto-tetrazol-1-yl)-phenyl]-propionamide, N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]propanamide

Molecular Formula:	C₁₀H₁₁N₅OS	Molecular Weight:	249.292240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MMVZXKVOIPGGQN-UHFFFAOYSA-N

128978-14-3

PROPANAMIDE, N-[3-(3-METHOXYPHENYL)-3-PHENYLPROPYL]- (1 supplier)

IUPAC Name: N-[3-(3-methoxyphenyl)-3-phenylpropyl]propanamide | CAS Registry Number: 920317-84-6
Synonyms: Propanamide, N-[3-(3-methoxyphenyl)-3-phenylpropyl]-, AGN-PC-00SX7Y, CHEMBL218774, CTK3H1678

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBHZOCWVPQNOBM-UHFFFAOYSA-N

920317-84-6

PROPANAMIDE, N-[3-(AMINOMETHYL)PHENYL]- (5 suppliers)

IUPAC Name: N-[3-(aminomethyl)phenyl]propanamide | CAS Registry Number: 918810-65-8
Synonyms: N-[3-(aminomethyl)phenyl]propanamide, Propanamide, N-[3-(aminomethyl)phenyl]-, AC1Q2RS9, SureCN4599573, AGN-PC-015T9R, CTK3H5851, MolPort-004-293-646, AKOS000129214, AG-C-17223, EN300-42882

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KCLAVYCHXJNDGC-UHFFFAOYSA-N

918810-65-8

Propanamide, N-[3-(dimethylamino)-2,2-dimethylpropyl]-3-hydroxy- (1 supplier)

IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-3-hydroxypropanamide | CAS Registry Number: 75005-60-6
Synonyms: CTK2G9482

Molecular Formula:	C₁₀H₂₂N₂O₂	Molecular Weight:	202.293880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZNUDWYNEOUWWMX-UHFFFAOYSA-N

75005-60-6

Propanamide, N-[3-(dimethylamino)propyl]-2,2-dimethyl- (1 supplier)

64299-91-8

Propanamide, N-[3-(dimethylamino)propyl]-2-hydroxy-, (2S)- (1 supplier)

127106-13-2

Propanamide, N-[3-(dimethylamino)propyl]-2-methyl- (1 supplier)

64299-93-0

PROPANAMIDE, N-[3-(DIMETHYLAMINO)PROPYL]-3-(DODECYLDITHIO)- (1 supplier)

IUPAC Name: N-[3-(dimethylamino)propyl]-3-(dodecyldisulfanyl)propanamide | CAS Registry Number: 639070-60-3
Synonyms: CTK2A7992, Propanamide, N-[3-(dimethylamino)propyl]-3-(dodecyldithio)-

Molecular Formula:	C₂₀H₄₂N₂OS₂	Molecular Weight:	390.690280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBUMECRBXTXDJE-UHFFFAOYSA-N

639070-60-3

Propanamide, N-[3-(dimethylamino)propyl]-3-[(2-hydroxyethyl)amino]- (1 supplier)

IUPAC Name: N-[3-(dimethylamino)propyl]-3-(2-hydroxyethylamino)propanamide | CAS Registry Number: 114616-08-9
Synonyms: ACMC-20mklm, CTK0G0946

Molecular Formula:	C₁₀H₂₃N₃O₂	Molecular Weight:	217.308520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TULXMOHAQAWFBJ-UHFFFAOYSA-N

114616-08-9

PROPANAMIDE, N-[3-(DIMETHYLAMINO)PROPYL]-3-MERCAPTO- (1 supplier)

IUPAC Name: N-[3-(dimethylamino)propyl]-3-sulfanylpropanamide | CAS Registry Number: 639070-62-5
Synonyms: CTK2A7991, Propanamide, N-[3-(dimethylamino)propyl]-3-mercapto-

Molecular Formula:	C₈H₁₈N₂OS	Molecular Weight:	190.306320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LJQHWSPBLPNJSO-UHFFFAOYSA-N

639070-62-5

PROPANAMIDE, N-[3-(HEXYLTHIO)-1,2,4-THIADIAZOL-5-YL]- (1 supplier)

IUPAC Name: N-(3-hexylsulfanyl-1,2,4-thiadiazol-5-yl)propanamide | CAS Registry Number: 332413-11-3
Synonyms: BAS 00470319, AC1MJ8SN, CTK1B1859, MolPort-001-898-400, ZINC04713660, N-(3-hexylsulfanyl-1,2,4-thiadiazol-5-yl)propanamide, N-(3-Hexylsulfanyl-[1,2,4]thiadiazol-5-yl)-propionamide, Propanamide, N-[3-(hexylthio)-1,2,4-thiadiazol-5-yl]-

Molecular Formula:	C₁₁H₁₉N₃OS₂	Molecular Weight:	273.418060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZICOPSYSVSQKNX-UHFFFAOYSA-N

332413-11-3

Propanamide, N-[3-(methoxymethoxy)phenyl]-2,2-dimethyl- (1 supplier)

94596-98-2

Propanamide, N-[3-[(1-chloro-2-nitroethenyl)thio]propyl]-2,2-dimethyl- (1 supplier)

IUPAC Name: N-[3-(1-chloro-2-nitroethenyl)sulfanylpropyl]-2,2-dimethylpropanamide | CAS Registry Number: 97961-36-9
Synonyms: ACMC-20m1vm, CTK3F1871

Molecular Formula:	C₁₀H₁₇ClN₂O₃S	Molecular Weight:	280.771580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WHSIPNNDARSVRS-UHFFFAOYSA-N

97961-36-9

Propanamide, N-[3-[(1-ethylpropyl)amino]-4-(2-methoxyethoxy)phenyl]- (1 supplier)

IUPAC Name: N-[4-(2-methoxyethoxy)-3-(pentan-3-ylamino)phenyl]propanamide | CAS Registry Number: 88977-54-2
Synonyms: ACMC-20lfup, CTK3A3850

Molecular Formula:	C₁₇H₂₈N₂O₃	Molecular Weight:	308.415820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JOXVRBXXOPBWMR-UHFFFAOYSA-N

88977-54-2

Propanamide, N-[3-[(2-cyanoethyl)amino]-4-ethoxyphenyl]-3-methoxy- (2 suppliers)

IUPAC Name: N-[3-(2-cyanoethylamino)-4-ethoxyphenyl]-3-methoxypropanamide | CAS Registry Number: 41494-68-2
Synonyms: CTK1C8951

Molecular Formula:	C₁₅H₂₁N₃O₃	Molecular Weight:	291.345540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HAGHPKBNESTHES-UHFFFAOYSA-N

41494-68-2

PROPANAMIDE, N-[3-[(3,4-DIHYDRO-4-OXO-1-PHTHALAZINYL)METHYL]PHENYL]- (1 supplier)

IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)methyl]phenyl]propanamide | CAS Registry Number: 420847-65-0
Synonyms: SureCN13265640, CHEMBL371425, CTK1D3443, CHEBI:425731, Propanamide, N-[3-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]phenyl]-

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.346480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JZHZYDWBOPFLGO-UHFFFAOYSA-N

420847-65-0

Propanamide, N-[3-[(3-chloro-2-propenyl)(2-cyanoethyl)amino]phenyl]- (1 supplier)

IUPAC Name: N-[3-[3-chloroprop-2-enyl(2-cyanoethyl)amino]phenyl]propanamide | CAS Registry Number: 88314-24-3
Synonyms: CTK3B4037

Molecular Formula:	C₁₅H₁₈ClN₃O	Molecular Weight:	291.775920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFSBSFXLNOLOKC-UHFFFAOYSA-N

88314-24-3

Propanamide, N-[3-[(5-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]phenyl]- (1 supplier)

916173-56-3

Propanamide, N-[3-[(chloroacetyl)amino]phenyl]- (1 supplier)

25227-80-9

Propanamide, N-[3-[[5-(aminosulfonyl)-2-thienyl]sulfonyl]phenyl]- (1 supplier)

63033-22-7

Propanamide, N-[3-[1-(1H-indol-7-ylmethyl)-4-piperidinyl]phenyl]-2-methyl- (0 suppliers)

IUPAC Name: tert-butyl 5-(morpholin-4-ylmethyl)indole-1-carboxylate | CAS Registry Number: 561307-10-6
Synonyms: KB-264280, 1h-indole-1-carboxylic acid,5-(4-morpholinylmethyl)-,1,1-dimethylethyl ester

Molecular Formula:	C₁₈H₂₄N₂O₃	Molecular Weight:	316.394760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BANBYIGMFXGFRO-UHFFFAOYSA-N

561307-10-6

Propanamide, N-[3-[1-(2-aminoethyl)-4-piperidinyl]phenyl]-2-methyl- (1 supplier)

486448-97-9

Propanamide, N-[3-[1-(3-aminopropyl)-4-piperidinyl]phenyl]-2-methyl- (1 supplier)

486449-00-7

Propanamide, N-[3-[1-(4-aminobutyl)-4-piperidinyl]phenyl]-2-methyl- (1 supplier)

486449-03-0

Propanamide, N-[3-[1-(5-aminopentyl)-4-piperidinyl]phenyl]-2-methyl- (1 supplier)

486449-04-1

Propanamide, N-[3-[1-(6-aminohexyl)-4-piperidinyl]phenyl]-2-methyl- (1 supplier)

486449-05-2

Propanamide, N-[3-[1-[(3R)-3-hydroxy-3-phenylpropyl]-4-piperidinyl]phenyl]-2-methyl-, monohydrochloride (1 supplier)

387827-48-7

Propanamide, N-[3-[1-[(3S)-3-(acetylamino)-3-phenylpropyl]-4-piperidinyl]phenyl]-2-methyl- (1 supplier)

663623-02-7

Propanamide, N-[3-[2-[(trifluoroacetyl)amino]phenyl]-2-propynyl]- (1 supplier)

201813-44-7

Propanamide, N-[3-[ethyl[2-(1-methylethoxy)ethyl]amino]phenyl]- (1 supplier)

IUPAC Name: N-[3-[ethyl(2-propan-2-yloxyethyl)amino]phenyl]propanamide | CAS Registry Number: 96324-38-8
Synonyms: ACMC-20m0td, CTK3F2746

Molecular Formula:	C₁₆H₂₆N₂O₂	Molecular Weight:	278.389840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URLNOCSUCBIEGV-UHFFFAOYSA-N

96324-38-8

Propanamide, N-[3-chloro-4-[(2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)carbonyl]phenyl]-3-phenoxy- (1 supplier)

175149-74-3

Propanamide, N-[3-chloro-4-[(6-chloro-2-pyridinyl)oxy]phenyl]- (1 supplier)

IUPAC Name: N-[3-chloro-4-(6-chloropyridin-2-yl)oxyphenyl]propanamide | CAS Registry Number: 57191-35-2
Synonyms: CTK1F2670

Molecular Formula:	C₁₄H₁₂Cl₂N₂O₂	Molecular Weight:	311.163280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQZIEEBDLHEQMS-UHFFFAOYSA-N

57191-35-2

Propanamide, N-[3-chloro-4-ethoxy-5-(methoxymethyl)phenyl]- (1 supplier)

IUPAC Name: N-[3-chloro-4-ethoxy-5-(methoxymethyl)phenyl]propanamide | CAS Registry Number: 90257-31-1
Synonyms: AGN-PC-00M5FT, CTK3I2789

Molecular Formula:	C₁₃H₁₈ClNO₃	Molecular Weight:	271.739920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUSCZBPJQJNCPR-UHFFFAOYSA-N

90257-31-1

Propanamide, N-[3-chloro-4-ethoxy-5-(methoxymethyl)phenyl]-2-methyl- (1 supplier)

IUPAC Name: N-[3-chloro-4-ethoxy-5-(methoxymethyl)phenyl]-2-methylpropanamide | CAS Registry Number: 90257-33-3
Synonyms: AGN-PC-00M5FV, CTK3I2787

Molecular Formula:	C₁₄H₂₀ClNO₃	Molecular Weight:	285.766500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QINRUQHMHRLKGC-UHFFFAOYSA-N

90257-33-3

Propanamide, N-[3-chloro-4-iodo-5-(trifluoromethyl)-2-pyridinyl]-2,2-dimethyl- (1 supplier)

749875-30-7

Propanamide, N-[3-chloro-5-ethoxy-4-(2-propenyloxy)phenyl]- (1 supplier)

IUPAC Name: N-(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)propanamide | CAS Registry Number: 90257-56-0
Synonyms: AGN-PC-00M5GD, CTK3I2770

Molecular Formula:	C₁₄H₁₈ClNO₃	Molecular Weight:	283.750620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AILRCGREXFDNIY-UHFFFAOYSA-N

90257-56-0

Propanamide, N-[3-chloro-5-ethoxy-4-(2-propenyloxy)phenyl]-2-methyl- (1 supplier)

IUPAC Name: N-(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)-2-methylpropanamide | CAS Registry Number: 90257-08-2
Synonyms: AGN-PC-00M5G5, CTK3I2811

Molecular Formula:	C₁₅H₂₀ClNO₃	Molecular Weight:	297.777200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADGLNCULTNHMHT-UHFFFAOYSA-N

90257-08-2

Propanamide, N-[4-(1,6-dihydro-6-oxo-3-pyridazinyl)phenyl]-2-methoxy- (1 supplier)

IUPAC Name: 2-methoxy-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]propanamide | CAS Registry Number: 93850-90-9
Synonyms: ACMC-20ly5m, SureCN11118551, CTK3F5501

Molecular Formula:	C₁₄H₁₅N₃O₃	Molecular Weight:	273.287200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CLXQLINXGFMPNY-UHFFFAOYSA-N

93850-90-9

Propanamide, N-[4-(2,2-dimethyl-1-oxopropyl)-5-[[(ethenylsulfonyl)amino]methyl]-4,5-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl- (3 suppliers)

IUPAC Name: N-[4-(2,2-dimethylpropanoyl)-5-[(ethenylsulfonylamino)methyl]-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 546111-92-6
Synonyms: N-(5-phenyl-4-pivaloyl-5-(vinylsulfonamidomethyl)-4,5-dihydro-1,3,4-thiadiazol-2-yl)pivalamide, SCHEMBL1451510, CS-M3376, CS-15019

Molecular Formula:	C₂₁H₃₀N₄O₄S₂	Molecular Weight:	466.615 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CXVCYVMLABWRLX-UHFFFAOYSA-N

546111-92-6

Propanamide, N-[4-(2,4-dichlorophenoxy)phenyl]- (1 supplier)

IUPAC Name: N-[4-(2,4-dichlorophenoxy)phenyl]propanamide | CAS Registry Number: 61066-80-6
Synonyms: CTK2E7795

Molecular Formula:	C₁₅H₁₃Cl₂NO₂	Molecular Weight:	310.175220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWFAARTXJGTXRX-UHFFFAOYSA-N

61066-80-6

Propanamide, N-[4-(2,5-dichlorophenyl)-2-thiazolyl]- (1 supplier)

IUPAC Name: N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]propanamide | CAS Registry Number: 105512-63-8
Synonyms: CHEMBL3105808, N-(4-(2,5-dichlorophenyl)thiazol-2-yl)propionamide, F0193-0233, N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]propanamide, MolPort-003-250-262, AC1M6064, ZINC3220777, BDBM50445926, AKOS001053209, MCULE-4793283414

Molecular Formula:	C₁₂H₁₀Cl₂N₂OS	Molecular Weight:	301.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCLVGSMQUVDYHP-UHFFFAOYSA-N

105512-63-8

Propanamide, N-[4-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]- (1 supplier)

IUPAC Name: N-[4-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]propanamide | CAS Registry Number: 84754-84-7
Synonyms: AGN-PC-01XFC6, CTK2I5277, MolPort-000-137-922, ZINC13999079, AKOS000782860

Molecular Formula:	C₁₀H₁₁N₅OS	Molecular Weight:	249.292240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXMYGMORRXOUHL-UHFFFAOYSA-N

84754-84-7

Propanamide, N-[4-(2-bromoacetyl)phenyl]-2-methyl- (0 suppliers)

IUPAC Name: N-[4-(2-bromoacetyl)phenyl]-2-methylpropanamide | CAS Registry Number: 476360-59-5
Synonyms: SCHEMBL17382567, AKOS022511853

Molecular Formula:	C₁₂H₁₄BrNO₂	Molecular Weight:	284.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDSMYYUOVKDLNV-UHFFFAOYSA-N

476360-59-5

96901 to 96950 of 142662 results Page:

1920 1921 1922 1923 1924 1925 1926 1927 1928 1929 1930 1931 1932 1933 1934 1935 1936 1937 1938 [1939] 1940