Propanamide, N-[(5a)-20-(dimethylamino)-4,4,14-trimethyl-11-oxo-9,19-cyclopregnan-3-yl]-2-methyl-(9CI),Propanamide, N-[(6-amino-2-naphthalenyl)sulfonyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

69301 to 69350 of 111715 results Page:

1380 1381 1382 1383 1384 1385 1386 [1387] 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400

PRODUCT NAME

CAS Registry Number

Propanamide, N-[(5a)-20-(dimethylamino)-4,4,14-trimethyl-11-oxo-9,19-cyclopregnan-3-yl]-2-methyl-(9CI) (0 suppliers)

31768-83-9

Propanamide, N-[(6-amino-2-naphthalenyl)sulfonyl]- (1 supplier)

IUPAC Name: N-(6-aminonaphthalen-2-yl)sulfonylpropanamide | CAS Registry Number: 141651-12-9
Synonyms: ACMC-20n0ql, AGN-PC-003U3Y, CTK0B6735

Molecular Formula:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.326860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGCJQXXPKZVHAU-UHFFFAOYSA-N

141651-12-9

Propanamide, N-[(6S)-6-[bis(phenylmethyl)amino]-5,6,7,8-tetrahydro-1-naphthalenyl]-2 -hydroxy-2-methyl- (1 supplier)

197446-14-3

Propanamide, N-[(7R)-7-[bis(phenylmethyl)amino]-5,6,7,8-tetrahydro-1-naphthalenyl]-2 -hydroxy-2-methyl- (1 supplier)

197445-11-7

Propanamide, N-[(8-hydroxy-5-nitro-7-quinolinyl)-2-thienylmethyl]-2-methyl- (2 suppliers)

IUPAC Name: N-[(8-hydroxy-5-nitroquinolin-7-yl)-thiophen-2-ylmethyl]-2-methylpropanamide | CAS Registry Number: 683806-41-9
Synonyms: SMR000197489, AC1MG30E, SureCN1541934, MLS000577379, CTK5C7901, MolPort-002-241-526, HMS2522L04, AKOS001655339, AG-I-03267, MCULE-8460657453, EU-0080931, N-[(8-hydroxy-5-nitro-7-quinolinyl)(2-thienyl)methyl]-2-methylpropanamide, N-[(8-hydroxy-5-nitroquinolin-7-yl)-thiophen-2-ylmethyl]-2-methylpropanamide, N-[(R)-(8-hydroxy-5-nitroquinolin-7-yl)(thiophen-2-yl)methyl]-2-methylpropanamide

Molecular Formula:	C₁₈H₁₇N₃O₄S	Molecular Weight:	371.410280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UGVXTILPQFDWHE-UHFFFAOYSA-N

683806-41-9

Propanamide, N-[(8-hydroxy-7-quinolinyl)phenylmethyl]-2-methyl (7 suppliers)

IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-phenylmethyl]-2-methylpropanamide | CAS Registry Number: 332173-87-2
Synonyms: ACMC-20p1d5, AC1MW07H, Oprea1_296630, SureCN13236178, CHEMBL241020, CTK9A5776, MolPort-003-183-521, SMSF0009726, AKOS002106567, CB00923, MCULE-6993927064, EU-0098958, N-[(8-hydroxyquinolin-7-yl)-phenylmethyl]-2-methylpropanamide, 5925-62-2

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.385000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIFNEQMOESZSQX-UHFFFAOYSA-N

332173-87-2

Propanamide, N-[(8a)-2-chloro-6-methylergolin-8-yl]-2,2-dimethyl-,monomethanesulfonate (0 suppliers)

IUPAC Name: N-[(6aR,9S,10aR)-5-chloro-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]-2,2-dimethylpropanamide;methanesulfonic acid | CAS Registry Number: 137639-61-3
Synonyms: UNII-PB9KS61L4H, PB9KS61L4H, SDZ-HDC-912 mesylate, SDZ-208912 mesylate, SDZ-208-912 mesylate, Propanamide, N-((8alpha)-2-chloro-6-methylergolin-8-yl)-2,2-dimethyl-, monomethanesulfonate

Molecular Formula:	C₂₁H₃₀ClN₃O₄S	Molecular Weight:	455.998 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VJNADDFOCSDFST-DCVVAIBKSA-N

137639-61-3

Propanamide, N-[(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-3-[[(2,3-dihydro-1H-indol-7-yl)methyl]amino]-2-methyl-N-(2-methylpropyl)- (0 suppliers)

IUPAC Name: N-[(4-hydroxyphenyl)methyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide | CAS Registry Number: 1179913-45-1
Synonyms: AGN-PC-0DR8RR, AKOS010188298, KB-264807, 1h-indole-5-carboxamide,2,3-dihydro-n-[(4-hydroxyphenyl)methyl]-n-methyl-, N-[(4-hydroxyphenyl)methyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXXDTWRVHSDLHJ-UHFFFAOYSA-N

1179913-45-1

Propanamide, N-[(acetyloxy)acetyl]- (1 supplier)

64589-55-5

Propanamide, N-[(acetyloxy)acetyl]-N-[4-cyano-1-(2,3,4-trichlorophenyl)-1H-pyrazol-5-yl]- (1 supplier)

146342-28-1

PROPANAMIDE, N-[(DIBUTYLAMINO)THIOXOMETHYL]-2,2-DIMETHYL- (1 supplier)

IUPAC Name: N-(dibutylcarbamothioyl)-2,2-dimethylpropanamide | CAS Registry Number: 446310-85-6
Synonyms: Ambcb6968813, MLS000677231, AC1M53Y9, CTK1C7848, MolPort-002-121-184, HMS2529O06, ZINC02998387, MCULE-8409605176, SMR000271050, N-(dibutylcarbamothioyl)-2,2-dimethylpropanamide, N-[(dibutylamino)carbonothioyl]-2,2-dimethylpropanamide, Propanamide, N-[(dibutylamino)thioxomethyl]-2,2-dimethyl-

Molecular Formula:	C₁₄H₂₈N₂OS	Molecular Weight:	272.449920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRBQHFBUOZBNHE-UHFFFAOYSA-N

446310-85-6

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

64299-98-5

Propanamide, N-[(ethylamino)carbonyl]-N-[[(ethylamino)carbonyl]oxy]- (1 supplier)

IUPAC Name: [ethylcarbamoyl(propanoyl)amino] N-ethylcarbamate | CAS Registry Number: 88074-35-5
Synonyms: AGN-PC-00LKX8, CTK3B8494

Molecular Formula:	C₉H₁₇N₃O₄	Molecular Weight:	231.248980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DMCOZCDYSDMOJV-UHFFFAOYSA-N

88074-35-5

Propanamide, N-[(formylamino)carbonyl]-2-oxo- (1 supplier)

IUPAC Name: N-(formylcarbamoyl)-2-oxopropanamide | CAS Registry Number: 27284-91-9
Synonyms: N-formyl-N'-pyruvoylurea, AGN-PC-00O5RP, CTK0J2721, N-(formylcarbamoyl)-2-oxopropanamide

Molecular Formula:	C₅H₆N₂O₄	Molecular Weight:	158.112140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BRXSKNRULYNGQK-UHFFFAOYSA-N

27284-91-9

Propanamide, N-[[(2-aminophenyl)amino]thioxomethyl]- (1 supplier)

42596-72-5

Propanamide, N-[[(2-mercaptoethyl)amino]carbonyl]-2-methyl- (0 suppliers)

IUPAC Name: 2-methyl-N-(2-sulfanylethylcarbamoyl)propanamide | CAS Registry Number: 64847-67-2
Synonyms: CTK1I4086

Molecular Formula:	C₇H₁₄N₂O₂S	Molecular Weight:	190.263260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VPQUJKMXNSVXBN-UHFFFAOYSA-N

64847-67-2

Propanamide, N-[[(3,4-dimethoxyphenyl)thio]methyl]- (1 supplier)

64460-81-7

Propanamide, N-[[(aminocarbonyl)amino]carbonyl]-2-(phenylmethoxy)-,(2R)- (0 suppliers)

654071-73-5

Propanamide, N-[[(dimethylamino)thioxomethyl]thio]-2,2-dimethyl- (1 supplier)

IUPAC Name: (2,2-dimethylpropanoylamino) N,N-dimethylcarbamodithioate | CAS Registry Number: 138905-94-9
Synonyms: ACMC-20my9n, AGN-PC-003UBS, CTK0B7563

Molecular Formula:	C₈H₁₆N₂OS₂	Molecular Weight:	220.355440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORPRWHSAHRINCN-UHFFFAOYSA-N

138905-94-9

Propanamide, N-[[2-(1H-pyrrol-1-yl)-3-thienyl]methyl]- (1 supplier)

63647-07-4

Propanamide, N-[[2-(1H-pyrrol-1-yl)phenyl]methyl]- (1 supplier)

IUPAC Name: N-[(2-pyrrol-1-ylphenyl)methyl]propanamide | CAS Registry Number: 92508-19-5
Synonyms: ACMC-20lw0y, AGN-PC-00LWN5, CTK3F8328

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OTFSNQXUFDOSDL-UHFFFAOYSA-N

92508-19-5

Propanamide, N-[[2-[(2,3-dichlorophenyl)amino]-3-pyridinyl]sulfonyl]- (1 supplier)

IUPAC Name: N-[2-(2,3-dichloroanilino)pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 55841-91-3
Synonyms: ZINC00987795, AJ-333/09219030, AC1LO59L, Oprea1_285404, CTK1F5854, MolPort-002-817-622, MCULE-5863524727, 2-(2,3-dichloroanilino)-N-propionyl-3-pyridinesulfonamide, N-[2-(2,3-dichloroanilino)pyridin-3-yl]sulfonylpropanamide, N-({2-[(2,3-dichlorophenyl)amino]pyridin-3-yl}sulfonyl)propanamide

Molecular Formula:	C₁₄H₁₃Cl₂N₃O₃S	Molecular Weight:	374.242320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BIXWYDLEUBKQKB-UHFFFAOYSA-N

55841-91-3

Propanamide, N-[[2-[(2,4-dichlorophenyl)amino]-3-pyridinyl]sulfonyl]- (0 suppliers)

IUPAC Name: N-[2-(2,4-dichloroanilino)pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 61941-73-9
Synonyms: CTK2C9970

Molecular Formula:	C₁₄H₁₃Cl₂N₃O₃S	Molecular Weight:	374.242320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GVZSXXLPWGELJV-UHFFFAOYSA-N

61941-73-9

Propanamide, N-[[2-[(2,5-dichlorophenyl)amino]-3-pyridinyl]sulfonyl]- (0 suppliers)

IUPAC Name: N-[2-(2,5-dichloroanilino)pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 61941-75-1
Synonyms: CTK2C9968

Molecular Formula:	C₁₄H₁₃Cl₂N₃O₃S	Molecular Weight:	374.242320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PIPGUGDDWDAUHL-UHFFFAOYSA-N

61941-75-1

Propanamide, N-[[2-[(2-chlorophenyl)amino]-3-pyridinyl]sulfonyl]- (1 supplier)

IUPAC Name: N-[2-(2-chloroanilino)pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 55884-12-3
Synonyms: AJ-333/25005989, 2-(2-chloroanilino)-N-propionyl-3-pyridinesulfonamide, MLS000540161, AC1LICSU, Oprea1_266610, CTK1F5692, MolPort-002-817-712, HMS2310K07, MCULE-9307192042, SMR000162109, N-[2-(2-chloroanilino)pyridin-3-yl]sulfonylpropanamide

Molecular Formula:	C₁₄H₁₄ClN₃O₃S	Molecular Weight:	339.797260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DWXRWAATSKQWRJ-UHFFFAOYSA-N

55884-12-3

Propanamide, N-[[2-[(2-furanylmethyl)amino]-3-pyridinyl]sulfonyl]- (0 suppliers)

IUPAC Name: N-[2-(furan-2-ylmethylamino)pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 61941-78-4
Synonyms: CTK2C9965

Molecular Formula:	C₁₃H₁₅N₃O₄S	Molecular Weight:	309.340900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DNTYCUFEXVRXMD-UHFFFAOYSA-N

61941-78-4

Propanamide, N-[[2-[(3,4-dichlorophenyl)amino]-3-pyridinyl]sulfonyl]- (1 supplier)

IUPAC Name: N-[2-(3,4-dichloroanilino)pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 55841-96-8
Synonyms: CTK1F5850

Molecular Formula:	C₁₄H₁₃Cl₂N₃O₃S	Molecular Weight:	374.242320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RTYYQCMSKGMSBM-UHFFFAOYSA-N

55841-96-8

Propanamide, N-[[2-[(3,5-dichlorophenyl)amino]-3-pyridinyl]sulfonyl]- (1 supplier)

IUPAC Name: N-[2-(3,5-dichloroanilino)pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 55841-99-1
Synonyms: CTK1F5847

Molecular Formula:	C₁₄H₁₃Cl₂N₃O₃S	Molecular Weight:	374.242320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HMYWRWLHICTTJF-UHFFFAOYSA-N

55841-99-1

Propanamide, N-[[2-[(3-chlorophenyl)amino]-3-pyridinyl]sulfonyl]- (1 supplier)

IUPAC Name: N-[2-(3-chloroanilino)pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 55842-12-1
Synonyms: CTK1F5839, MolPort-019-783-275

Molecular Formula:	C₁₄H₁₄ClN₃O₃S	Molecular Weight:	339.797260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VHNPWEPBKLSTRR-UHFFFAOYSA-N

55842-12-1

Propanamide, N-[[2-[(3-nitrophenyl)amino]-3-pyridinyl]sulfonyl]- (1 supplier)

IUPAC Name: N-[2-(3-nitroanilino)pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 55842-02-9
Synonyms: CTK1F5844

Molecular Formula:	C₁₄H₁₄N₄O₅S	Molecular Weight:	350.349760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RMCMSYMRANQCRC-UHFFFAOYSA-N

55842-02-9

Propanamide, N-[[2-[(4-chlorophenyl)amino]-3-pyridinyl]sulfonyl]- (1 supplier)

IUPAC Name: N-[2-(4-chloroanilino)pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 55841-84-4
Synonyms: AJ-333/25006311, 2-(4-chloroanilino)-N-propionyl-3-pyridinesulfonamide, AC1LICUO, SMR000162117, Oprea1_554008, MLS000540143, CTK1F5857, MolPort-002-817-751, HMS2301C12, MCULE-9579705347, N-[2-(4-chloroanilino)pyridin-3-yl]sulfonylpropanamide

Molecular Formula:	C₁₄H₁₄ClN₃O₃S	Molecular Weight:	339.797260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZUKMTPQHCCRDHK-UHFFFAOYSA-N

55841-84-4

Propanamide, N-[[2-[(4-nitrophenyl)amino]-3-pyridinyl]sulfonyl]- (1 supplier)

IUPAC Name: N-[2-(4-nitroanilino)pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 55842-04-1
Synonyms: CTK1F5842

Molecular Formula:	C₁₄H₁₄N₄O₅S	Molecular Weight:	350.349760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MGZHEUSUAQPHFX-UHFFFAOYSA-N

55842-04-1

Propanamide, N-[[3-(2,3-dihydro-3-methyl-2-oxooxazolo[4,5-b]pyridin-6-yl)-2-oxo-5-ox azolidinyl]methyl]- (1 supplier)

193893-81-1

Propanamide, N-[[3-bromo-4-(oxiranylmethoxy)phenyl]methyl]- (1 supplier)

63491-87-2

Propanamide, N-[[4-(1H-pyrrol-1-ylmethyl)phenyl]methyl]- (1 supplier)

169943-80-0

Propanamide, N-[[4-[[4-[[2-(1H-indol-3-yl)ethyl]amino]phenyl]amino]-2-pyridinyl]methyl]- (1 supplier)

881203-43-6

PROPANAMIDE, N-[[6-(3-ACETYLPHENYL)-2-PYRIDINYL]METHYL]-2-METHYL- (1 supplier)

IUPAC Name: N-[[6-(3-acetylphenyl)pyridin-2-yl]methyl]-2-methylpropanamide | CAS Registry Number: 833456-11-4
Synonyms: CTK3D2847, Propanamide, N-[[6-(3-acetylphenyl)-2-pyridinyl]methyl]-2-methyl-

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.363600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOFBWDHNVKDDCM-UHFFFAOYSA-N

833456-11-4

PROPANAMIDE, N-[[6-(3-CYANOPHENYL)-2-PYRIDINYL]METHYL]-2-METHYL- (1 supplier)

IUPAC Name: N-[[6-(3-cyanophenyl)pyridin-2-yl]methyl]-2-methylpropanamide | CAS Registry Number: 833455-89-3
Synonyms: CTK3D2858, Propanamide, N-[[6-(3-cyanophenyl)-2-pyridinyl]methyl]-2-methyl-

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.336380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZXADOAHUUBMSY-UHFFFAOYSA-N

833455-89-3

PROPANAMIDE, N-[[6-(3-FLUOROPHENYL)-2-PYRIDINYL]METHYL]-2-METHYL- (1 supplier)

IUPAC Name: N-[[6-(3-fluorophenyl)pyridin-2-yl]methyl]-2-methylpropanamide | CAS Registry Number: 833455-91-7
Synonyms: CTK3D2856, Propanamide, N-[[6-(3-fluorophenyl)-2-pyridinyl]methyl]-2-methyl-

Molecular Formula:	C₁₆H₁₇FN₂O	Molecular Weight:	272.317383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHMWVVJCPWNIJG-UHFFFAOYSA-N

833455-91-7

PROPANAMIDE, N-[[6-(3-FORMYLPHENYL)-2-PYRIDINYL]METHYL]-2-METHYL- (1 supplier)

IUPAC Name: N-[[6-(3-formylphenyl)pyridin-2-yl]methyl]-2-methylpropanamide | CAS Registry Number: 833456-05-6
Synonyms: CTK3D2851, Propanamide, N-[[6-(3-formylphenyl)-2-pyridinyl]methyl]-2-methyl-

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLMNNHUESAEXEC-UHFFFAOYSA-N

833456-05-6

PROPANAMIDE, N-[[6-(3-METHOXYPHENYL)-2-PYRIDINYL]METHYL]-2-METHYL- (1 supplier)

IUPAC Name: N-[[6-(3-methoxyphenyl)pyridin-2-yl]methyl]-2-methylpropanamide | CAS Registry Number: 833456-03-4
Synonyms: CTK3D2852, Propanamide, N-[[6-(3-methoxyphenyl)-2-pyridinyl]methyl]-2-methyl-

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFVUXLHVZISRSY-UHFFFAOYSA-N

833456-03-4

PROPANAMIDE, N-[[6-[3-(TRIFLUOROMETHOXY)PHENYL]-2-PYRIDINYL]METHYL]- (1 supplier)

IUPAC Name: N-[[6-[3-(trifluoromethoxy)phenyl]pyridin-2-yl]methyl]propanamide | CAS Registry Number: 833455-97-3
Synonyms: CTK3D2854, Propanamide, N-[[6-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]methyl]-

Molecular Formula:	C₁₆H₁₅F₃N₂O₂	Molecular Weight:	324.297710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YPFHNZCPROLWPM-UHFFFAOYSA-N

833455-97-3

Propanamide, N-[1,1'-biphenyl]-3-yl-2-(diethylamino)-,monohydrochloride (0 suppliers)

89494-25-7

Propanamide, N-[1,1'-biphenyl]-3-yl-2-(methylphenylamino)- (2 suppliers)

IUPAC Name: 2-(N-methylanilino)-N-(3-phenylphenyl)propanamide | CAS Registry Number: 89474-55-5
Synonyms: ACMC-20lmm4, AGN-PC-00LJOF, CTK2J5277

Molecular Formula:	C₂₂H₂₂N₂O	Molecular Weight:	330.422880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFWHHFNFURENIA-UHFFFAOYSA-N

89474-55-5

Propanamide, N-[1,1'-biphenyl]-3-yl-2-bromo- (2 suppliers)

IUPAC Name: 2-bromo-N-(3-phenylphenyl)propanamide | CAS Registry Number: 89473-64-3
Synonyms: ACMC-20lml1, AGN-PC-00LJNI, CTK2J5316

Molecular Formula:	C₁₅H₁₄BrNO	Molecular Weight:	304.181760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GFSGFEZIGFEYOH-UHFFFAOYSA-N

89473-64-3

Propanamide, N-[1,1'-biphenyl]-4-yl- (1 supplier)

IUPAC Name: N-(4-phenylphenyl)propanamide | CAS Registry Number: 148204-65-3
Synonyms: N-(4-phenylphenyl)propanamide, ACMC-20n5dn, AC1N7REI, CTK0E8933, AKOS003620992, KB-102320

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YUPPBXCDOVHDTC-UHFFFAOYSA-N

148204-65-3

Propanamide, N-[1,1'-biphenyl]-4-yl-2-methyl- (1 supplier)

190661-32-6

Propanamide, N-[1-(1-naphthalenyl)ethyl]-, (S)- (0 suppliers)

87782-87-4

Propanamide, N-[1-(1-naphthalenyl)ethyl]-2-oxo-, (R)- (0 suppliers)

85727-01-1

Propanamide, N-[1-(2,3-dichlorophenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]- (1 supplier)

97203-07-1

69301 to 69350 of 111715 results Page:

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