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CHEMICAL products beginning with : P
70251 to 70300 of 111222 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 [1406] 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanamide,N,N'-[6-bromo-5-[[methyl(3,4,5-trimethoxyphenyl)amino]methyl]thieno[2,3-d]pyrimidine-2,4-diyl]bis[2,2-dimethyl- (0 suppliers)197461-37-3
Propanamide,N,N'-[iminobis(methylene-6,2-pyridinediyl)]bis[2,2-dimethyl- (0 suppliers)831195-46-1
Propanamide,N,N'-[methylenebis[5-(diethylamino)-2,1-phenylene]]bis[3-chloro- (1 supplier)88780-12-5
Propanamide,N,N'-1,2-ethanediylbis[3-[bis[3-(octylamino)-3-oxopropyl]amino]- (0 suppliers)61935-09-9
Propanamide,N,N'-1,2-ethanediylbis[3-chloro- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[2-(3-chloropropanoylamino)ethyl]propanamide | CAS Registry Number: 31481-06-8
Synonyms: N,N'-Bis(3-chloropropionyl)ethylenediamine, NSC49406, AC1Q5PKM, n,n'-ethane-1,2-diylbis(3-chloropropanamide), AC1L67T2, SCHEMBL5525580, ZINC1681332, NSC-49406, AKOS003877254, MCULE-8167342089, AK278600, LP084993, N,N'-(Ethane-1,2-diyl)bis(3-chloropropanamide), 3-chloro-N-[2-(3-chloropropanoylamino)ethyl]propanamide, 3-CHLORO-N-[2-(3-CHLOROPROPANAMIDO)ETHYL]PROPANAMIDE

Molecular Formula: C8H14Cl2N2O2Molecular Weight: 241.112 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZVFBYHDYEGTZOW-UHFFFAOYSA-N

31481-06-8
Propanamide,N,N'-1,3-propanediylbis[3-[(methylsulfonyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: [3-[3-(3-methylsulfonyloxypropanoylamino)propylamino]-3-oxopropyl] methanesulfonate | CAS Registry Number: 36647-76-4
Synonyms: NSC55109, AC1L6DDC, AC1Q6Y8K, NSC-55109, 2,2-dioxido-6,12-dioxo-3-oxa-2|E6-thia-7,11-diazatetradecan-14-yl methanesulfonate, LP086685, [3-[3-(3-methylsulfonyloxypropanoylamino)propylamino]-3-oxopropyl] methanesulfonate, 2-({3-[3-(METHANESULFONYLOXY)PROPANAMIDO]PROPYL}CARBAMOYL)ETHYL METHANESULFONATE

Molecular Formula: C11H22N2O8S2Molecular Weight: 374.423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZAWMYFZFBJJJKH-UHFFFAOYSA-N

36647-76-4
Propanamide,N,N'-1,4-phenylenebis[2-[[2-(2-benzothiazolylthio)ethyl]sulfonyl]- (0 suppliers)113104-03-3
Propanamide,N,N'-1,4-phenylenebis[3-bromo- (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[4-(3-bromopropanoylamino)phenyl]propanamide | CAS Registry Number: 65512-48-3
Synonyms: NSC55105, AC1Q5MPU, n,n'-benzene-1,4-diylbis(3-bromopropanamide), AC1L6DD0, NSC-55105, OR320857, PROPANAMIDE,N,N'-1,4-PHENYLENEBIS[3-BROMO-, 3-bromo-N-[4-(3-bromopropanoylamino)phenyl]propanamide

Molecular Formula: C12H14Br2N2O2Molecular Weight: 378.064 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SFJHDMOJCXFRLY-UHFFFAOYSA-N

65512-48-3
Propanamide,N,N'-1,6-hexanediylbis[3-[(methylsulfonyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: [3-[6-(3-methylsulfonyloxypropanoylamino)hexylamino]-3-oxopropyl] methanesulfonate | CAS Registry Number: 36647-85-5
Synonyms: 2,2-dioxido-6,15-dioxo-3-oxa-2|E6-thia-7,14-diazaheptadecan-17-yl methanesulfonate, NSC55112, AC1L6DDL, AC1Q6Y8I, AR-1D1620, NSC-55112, [3-[6-(3-methylsulfonyloxypropanoylamino)hexylamino]-3-oxopropyl] methanesulfonate, 2,2-dioxido-6,15-dioxo-3-oxa-2lambda6-thia-7,14-diazaheptadecan-17-yl methanesulfonate

Molecular Formula: C14H28N2O8S2Molecular Weight: 416.510720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KNBXTCDCZUNAHT-UHFFFAOYSA-N

36647-85-5
Propanamide,N,N'-1,6-hexanediylbis[3-bromo- (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[6-(3-bromopropanoylamino)hexyl]propanamide | CAS Registry Number: 16044-34-1
Synonyms: n,n'-hexane-1,6-diylbis(3-bromopropanamide), NSC55108, AC1L6DD9, AC1Q27S4, AR-1K2722, NSC-55108, 3-bromo-N-[6-(3-bromopropanoylamino)hexyl]propanamide

Molecular Formula: C12H22Br2N2O2Molecular Weight: 386.123280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WENOLDGRRLRGCR-UHFFFAOYSA-N

16044-34-1
Propanamide,N,N'-2,6-pyridinediylbis[3-[bis[2-(diethylamino)ethyl]amino]- (0 suppliers)656221-56-6
Propanamide,N,N,2-trimethyl-2-[[[methyl[(methylamino)thioxomethyl]amino]thioxomethyl]amino]- (0 suppliers)61985-12-4
PROPANAMIDE,N,N-((2-HYDROXY-1,3-PROPANEDIYL)BIS(OXY-2,1-PHENYLENE))BIS(3-(BENZYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 3-(benzylamino)-N-[2-[3-[2-[3-(benzylamino)propanoylamino]phenoxy]-2-hydroxypropoxy]phenyl]propanamide | CAS Registry Number: 118721-07-6
Synonyms: CID3078416, LS-119302, Propanamide, N,N'-((2-hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(3-((phenylmethyl)amino)-

Molecular Formula: C35H40N4O5Molecular Weight: 596.715900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: BJZDXPBYEGJECT-UHFFFAOYSA-N

118721-07-6
PROPANAMIDE,N,N-(9,10-DIHYDRO-9,10-DIOXO-1,4-ANTHACENEDIYL)BIS(3-(DIMETHYLAMINO)-,2HCL (2 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-N-[4-[3-(dimethylamino)propanoylamino]-9,10-dioxoanthracen-1-yl]propanamide dihydrochloride | CAS Registry Number: 115290-32-9
Synonyms: CID146548, Benzamide, N-(6-(9-acridinylamino)hexyl)-2-nitro-, monohydrochloride, N,N'-(9,10-Dihydro-9,10-dioxo-1,4-anthracenediyl)bis(3-(dimethylamino)propanamide dihydroxhloride, Propanamide, N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthacenediyl)bis(3-(dimethylamino)-, dihydrochloride

Molecular Formula: C24H30Cl2N4O4Molecular Weight: 509.425400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GCOVHCFVWVUAOU-UHFFFAOYSA-N

115290-32-9
PROPANAMIDE,N,N-(9,10-DIHYDRO-9,10-DIOXO-1,4-ANTHRACENEDIYL)BIS(3-(DIETHYLAMINO)-,2HCL (3 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)-N-[4-[3-(diethylamino)propanoylamino]-9,10-dioxoanthracen-1-yl]propanamide dihydrochloride | CAS Registry Number: 112764-17-7
Synonyms: CID188685, CID 188685, Propanamide, N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis(3-(diethylamino)-, dihydrochloride

Molecular Formula: C28H38Cl2N4O4Molecular Weight: 565.531720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HPXUZWFENGFOSO-UHFFFAOYSA-N

112764-17-7
PROPANAMIDE,N,N-1,2-ETHANEDIYLBIS(3-(9-ACRIDINYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 3-(acridin-9-ylamino)-N-[2-[3-(acridin-9-ylamino)propanoylamino]ethyl]propanamide | CAS Registry Number: 82896-61-5
Synonyms: CID150020, Propanamide, N,N'-1,2-ethanediylbis(3-(9-acridinylamino)-

Molecular Formula: C34H32N6O2Molecular Weight: 556.656880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GYOQYNZLTMNGJX-UHFFFAOYSA-N

82896-61-5
Propanamide,N,N-bis(2-chloroethyl)-2-[(2,2-dichloroacetyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: [(1R,2S,3R,4R,5S)-2,5-dihydroxy-3,4-diphosphonooxycyclohexyl] dihydrogen phosphate | CAS Registry Number: 1462-83-5
Synonyms: (1r,2r,3s,4r,6s)-3,6-dihydroxycyclohexane-1,2,4-triyl tris[dihydrogen(phosphate)], 6-Deoxyinositol 1,4,5-triphosphate, AC1L4UCD, AC1Q6RUH, 6-Deoxy-ins(1,4,5)P3, CHEMBL1213201, CHEBI:785042, KST-1A1469, AR-1A1095, 6-Deoxy-D-myoinositol 1,4,5-triphosphate, D-6-Deoxy-myo-inositol 1,4,5-triphosphate, DL-myo-Inositol, 2-deoxy-, 1,4,5-tris(dihydrogen phosphate), [(1R,2S,3R,4R,5S)-2,5-dihydroxy-3,4-diphosphonooxycyclohexyl] dihydrogen phosphate

Molecular Formula: C6H15O14P3Molecular Weight: 404.096186 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: GHYKQXTYUPPQMF-DSOBHZJASA-N

1462-83-5
Propanamide,N,N-bis(2-ethylhexyl)-2-hydroxy- (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-ethylhexyl)-2-hydroxypropanamide | CAS Registry Number: 6334-12-9
Synonyms: n,n-bis(2-ethylhexyl)-2-hydroxypropanamide, NSC11088, AC1Q5ICI, AC1L5CK5, AR-1K1332, NSC-11088

Molecular Formula: C19H39NO2Molecular Weight: 313.518460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQMHAOKBYXXBPW-UHFFFAOYSA-N

6334-12-9
Propanamide,N,N-bis(3-methylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(3-methylbutyl)propanamide | CAS Registry Number: 1114-68-7
Synonyms: NSC408339, AC1L8A9Y, N,N-bis(3-methylbutyl)propanamide, AKOS008974015, NSC-408339

Molecular Formula: C13H27NOMolecular Weight: 213.359580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASAWYRPNHKFSCR-UHFFFAOYSA-N

1114-68-7
Propanamide,N,N-bis[(1R)-1-phenylethyl]-3-[[(1R)-1-phenylethyl]amino]- (0 suppliers)364783-00-6
Propanamide,N,N-bis[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]- (0 suppliers)364783-05-1
Propanamide,N,N-di-2-propen-1-yl- (1 supplier)
Compound Structure IUPAC Name: 1-(3-aminopropyl)azepan-2-one | CAS Registry Number: 25243-23-6
Synonyms: 1-(3-aminopropyl)azepan-2-one, 24566-95-8, 2H-Azepin-2-one, 1-(3-aminopropyl)hexahydro-, 1-(3-Amino-propyl)-azepan-2-one, F2124-0447, 468745-51-9, 1- azepan-2-one, N- -EPSILON-caprolactam, AC1L3K7L, AC1Q54HY, AC1Q6FO5, SCHEMBL3512713, CTK4F3905, IZYZHQOYVLYGRW-UHFFFAOYSA-N, MolPort-002-468-235, KST-1B2269, ZINC4205087, AR-1B1330, AKOS000118458, N-(3-Aminopropyl)-epsilon-caprolactam

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZYZHQOYVLYGRW-UHFFFAOYSA-N

25243-23-6
PROPANAMIDE,N,N-DIBUTYL- (7 suppliers)
Compound Structure IUPAC Name: N,N-dibutylpropanamide | CAS Registry Number: 1187-33-3
Synonyms: Dibutylpropionamide, N,N-Dibutylpropionamide, Propanamide, N,N-dibutyl-, Propionamide, N,N-dibutyl-, NSC12063, WLN: 4N4&V2, NSC 12063, CID70909, BRN 1763246, AI3-02842, LS-124118, 4-04-00-00570 (Beilstein Handbook Reference)

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XAROAZKXMDRYAF-UHFFFAOYSA-N

1187-33-3
Propanamide,N,N-dibutyl-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-methylpropanamide | CAS Registry Number: 14313-82-7
Synonyms: Propanamide, N,N-dibutyl-2-methyl-, N,N-dibutyl-2-methylpropanamide, NSC75482, AC1L5NCU, AC1Q5II7, SCHEMBL6032973, ADCSKDPEHRZBMW-UHFFFAOYSA-N, NSC-75482, AKOS003870518, LP074204

Molecular Formula: C12H25NOMolecular Weight: 199.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADCSKDPEHRZBMW-UHFFFAOYSA-N

14313-82-7
PROPANAMIDE,N,N-DIETHYL-2,2-DIFLUORO- (2 suppliers)583886-76-4
PROPANAMIDE,N,N-DIETHYL-2,3-DIHYDROXY- (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,3-dihydroxypropanamide | CAS Registry Number: 477211-58-8
Synonyms: N,N-Diethyl-2,3-dihydroxypropanamide, AKOS027407955, AK450823

Molecular Formula: C7H15NO3Molecular Weight: 161.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OAOYMEFNCBUZPT-UHFFFAOYSA-N

477211-58-8
Propanamide,N,N-diethyl-2-(1-naphthalenyloxy)-,(2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-N,N-diethyl-2-naphthalen-1-yloxypropanamide | CAS Registry Number: 41643-36-1
Synonyms: (S)-napropamide, (+)-Napropamide, SCHEMBL6904717, DTXSID3058377, CHEBI:83773, ZINC2018847, AJ-32682, CJ-31420, (2S)-N,N-diethyl-2-(naphthalen-1-yloxy)propanamide, UNII-B56M9401K6 component WXZVAROIGSFCFJ-ZDUSSCGKSA-N

Molecular Formula: C17H21NO2Molecular Weight: 271.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXZVAROIGSFCFJ-ZDUSSCGKSA-N

41643-36-1
Propanamide,N,N-diethyl-2-[10-(methoxyimino)-9(10H)-phenanthrenylidene]- (0 suppliers)89968-52-5
Propanamide,N,N-diethyl-2-[2-(methoxyimino)-1(2H)-acenaphthylenylidene]- (0 suppliers)89968-50-3
PROPANAMIDE,N,N-DIMETHYL-2-(METHYLAMINO)-,(R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-N,N-dimethyl-2-(methylamino)propanamide | CAS Registry Number: 777816-79-2
Synonyms: SCHEMBL6008958, MolPort-004-775-254, ZX-CM010804, ZINC20308006, AKOS027426918, FCH1009420, AJ-76997, AK481022, (R)-N,N-Dimethyl-2-(methylamino)propanamide

Molecular Formula: C6H14N2OMolecular Weight: 130.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIUXWVNHMYQLQY-RXMQYKEDSA-N

777816-79-2
PROPANAMIDE,N,N-DIMETHYL-2-OXO- (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxopropanamide | CAS Registry Number: 19432-30-5
Synonyms: N,N-dimethyl-2-oxopropanamide, N,N-dimethyl-pyruvamide, SCHEMBL1582290, JKKHZEVHQJZTNQ-UHFFFAOYSA-N, MolPort-004-769-852, Propanamide, N,N-dimethyl-2-oxo-, AKOS022186660, A-6981

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKKHZEVHQJZTNQ-UHFFFAOYSA-N

19432-30-5
PROPANAMIDE,N,N-DIPROPYL- (5 suppliers)
Compound Structure IUPAC Name: N,N-dipropylpropanamide | CAS Registry Number: 1114-59-6
Synonyms: N,N-dipropylpropanamide, Propanamide, N,N-dipropyl-, CID70687, AI3-02837, InChI=1/C9H19NO/c1-4-7-10(8-5-2)9(11)6-3/h4-8H2,1-3H

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARCMPHHHUFVAOI-UHFFFAOYSA-N

1114-59-6
PROPANAMIDE,N-((4-((3,4-DICHLOROPHENYL)AMINO)-PYRIDIN-3-YL)SULFONYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[4-(3,4-dichloroanilino)pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 52158-04-0
Synonyms: JDL 198, Oprea1_572336, BRN 0497831, CID3040394, LS-119143, 5-22-14-00459 (Beilstein Handbook Reference), N-((4-((3,4-Dichlorophenyl)amino)-3-pyridinyl)sulfonyl)propanamide, Propanamide, N-((4-((3,4-dichlorophenyl)amino)-3-pyridinyl)sulfonyl)-

Molecular Formula: C14H13Cl2N3O3SMolecular Weight: 374.242320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DSOKXOZXZTZELF-UHFFFAOYSA-N

52158-04-0
Propanamide,N-(1,1-dimethylethyl)-2-methyl- (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-methylpropanamide | CAS Registry Number: 7472-49-3
Synonyms: NSC402039, AC1L81LG, Isobutyramide, N-tert-butyl-, N-tert-butyl-2-methylpropanamide, Propanamide, N-tert.-butyl-2-methyl, AKOS003854484, NSC-402039, Propanamide,1-dimethylethyl)-2-methyl-, S-(2-([3-(2-Cyclohexen-1-yl)propyl]amino)ethyl) hydrogen thiosulfate

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OEIZGTXQZLSLFL-UHFFFAOYSA-N

7472-49-3
Propanamide,N-(1,1-dimethylethyl)-3-[[2-(phosphonothio)ethyl]amino]-, monolithium salt(9CI) (1 supplier)
Compound Structure IUPAC Name: lithium;2-[[3-(tert-butylamino)-3-oxopropyl]amino]ethylsulfanyl-hydroxyphosphinate | CAS Registry Number: 127914-18-5
Synonyms: S-(2-((2'-(N'-tert-Butylcarbamoyl)ethyl)amino)ethyl)dilithium phosphorothioate hemihydrate, Propanamide, N-(1,1-dimethylethyl)-3-((2-(phosphonothio)ethyl)amino)-, lithium salt, hydrate (2:4:1), LS-119204

Molecular Formula: C9H20LiN2O4PSMolecular Weight: 290.245862 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MONUAABTHXJUER-UHFFFAOYSA-M

127914-18-5
Propanamide,N-(1,2,3,4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)-, trans- (0 suppliers)88058-67-7
PROPANAMIDE,N-(1,2-DIHYDRO-2-OXO-PYRIDIN-3-YL)-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-oxo-1H-pyridin-3-yl)propanamide | CAS Registry Number: 873914-31-9
Synonyms: AKOS027418244, AKOS027639891, N-(2-Hydroxypyridin-3-yl)isobutyramide, AK464968, N-(2-Hydroxy-3-pyridinyl)-2-methylpropionamide

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWHUYSQRWZCBKG-UHFFFAOYSA-N

873914-31-9
Propanamide,N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-dioxoisoindol-2-yl)propanamide | CAS Registry Number: 16067-63-3
Synonyms: NSC376970, AC1L7VA3, SureCN2688179, AKOS003410541, NSC-376970, N-(1,3-dioxoisoindol-2-yl)propanamide, KB-109550, N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDKQFCMIEVPDEE-UHFFFAOYSA-N

16067-63-3
Propanamide,N-(1,3-dimethyl-1H-pyrazol-5-yl)-2-[(3,5,6-trichloro-2-pyridinyl)oxy]- (0 suppliers)111167-73-8
Propanamide,N-(1,4,5,6,7,8-hexahydro-4-phenyl-2-thioxo[1]benzothieno[2,3-d]pyrimidin-3(2H)-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-phenyl-2-sulfanylidene-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanamide | CAS Registry Number: 135718-58-0
Synonyms: BRN 4334115, Propanamide, N-(1,4,5,6,7,8-hexahydro-4-phenyl-2-thioxo(1)benzothieno(2,3-d)pyrimidin-3(2H)-yl)-, AC1MIQJ3, LS-119285, N-(4-phenyl-2-sulfanylidene-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanamide

Molecular Formula: C19H21N3OS2Molecular Weight: 371.519540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SESCVQOHBQDMTO-UHFFFAOYSA-N

135718-58-0
PROPANAMIDE,N-(1,4-DIHYDRO-6-HYDROXY-4-OXO-PYRIMIDIN-2-YL)-2,2-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 210686-56-9
Synonyms: CTK8H5703, AKOS027402467, AK443263, N-(4-Hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)pivalamide

Molecular Formula: C9H13N3O3Molecular Weight: 211.221 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AGPFCUFABWQBCA-UHFFFAOYSA-N

210686-56-9
PROPANAMIDE,N-(1,5-DIHYDRO-3-METHYL-5-OXO-4H-1,2,4-TRIAZOL-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-5-oxo-1H-1,2,4-triazol-4-yl)propanamide | CAS Registry Number: 223795-09-3

Molecular Formula: C6H10N4O2Molecular Weight: 170.169200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXPWLZYBBHLYIF-UHFFFAOYSA-N

223795-09-3
PROPANAMIDE,N-(1,5-DIHYDRO-3-METHYL-5-OXO-4H-1,2,4-TRIAZOL-4-YL)-2-METHYL- (2 suppliers)847203-30-9
PROPANAMIDE,N-(1-(4-(4-FLUOROPHENYL)-4-OXOBUTYL)-PIPERIDIN-4-YL)- HCL (1 supplier)
Compound Structure IUPAC Name: N-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]propanamide hydrochloride | CAS Registry Number: 58083-22-0
Synonyms: CID3045039, LS-119270, N-(3'-(p-Fluorobenzoyl)-n-propyl)-4-(propionylamino)piperidine hydrochloride, N-(1-(4-(4-Fluorophenyl)-4-oxobutyl)-4-piperidinyl)propanamide monohydrochloride, Propanamide, N-(1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl)-, monohydrochloride

Molecular Formula: C18H26ClFN2O2Molecular Weight: 356.862643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZZSRFLWFSCLFB-UHFFFAOYSA-N

58083-22-0
PROPANAMIDE,N-(1-(4-(4-FLUOROPHENYL)-4-OXOBUTYL)-PIPERIDIN-4-YL)-2-METHYL- HCL (1 supplier)
Compound Structure IUPAC Name: N-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-2-methylpropanamide hydrochloride | CAS Registry Number: 58083-24-2
Synonyms: CID3045041, LS-119269, N-(3'-(p-Fluorobenzoyl)-n-propyl)-4-(isobutyrylamino)piperidine hydrochloride, N-(1-(4-(4-Fluorophenyl)-4-oxobutyl)-4-piperidinyl)-2-methylpropanamide monohydrochloride, Propanamide, N-(1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl)-2-methyl-, monohydrochloride

Molecular Formula: C19H28ClFN2O2Molecular Weight: 370.889223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRXDKYBEYFRHDQ-UHFFFAOYSA-N

58083-24-2
PROPANAMIDE,N-(1-ACETYL-1,2,3,4-TETRAHYDRO-7-QUINOLINYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)propanamide | CAS Registry Number: 903327-68-4
Synonyms: AC1OOT0T, MolPort-004-806-018, ZINC5252239, AKOS005041297, MCULE-8183248171, AK465795, N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)propanamide, N-(1-Acetyl-1,2,3,4-tetrahydroquinolin-7-yl)propionamide, 2-[2-(4-chlorophenyl)-4-oxo-3,4-dihydro-5H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

Molecular Formula: C14H18N2O2Molecular Weight: 246.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRHUTGHPUVYGRJ-UHFFFAOYSA-N

903327-68-4
Propanamide,N-(1-acetyl-2,3-dihydro-2,4,6-trimethyl-1H-indol-7-yl)-2,2-dimethyl- (0 suppliers)647009-48-1
Propanamide,N-(1-acetyl-2,3-dihydro-2,4,6-trimethyl-5-nitro-1H-indol-7-yl)-2,2-dimethyl- (0 suppliers)647009-49-2
Propanamide,N-(1-acetyl-2,3-dihydro-4,6-dimethyl-5-nitro-1H-indol-7-yl)-2,2-dimethyl- (0 suppliers)647009-11-8
PROPANAMIDE,N-(1-ACETYL-3-BUTENYL)-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-oxohex-5-en-3-yl)propanamide | CAS Registry Number: 690684-47-0
Synonyms: SCHEMBL5564073, CTK9A1176, JMKDBUDNGTULPJ-UHFFFAOYSA-N, N-(1-Acetyl-but-3-enyl)-isobutyramide

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMKDBUDNGTULPJ-UHFFFAOYSA-N

690684-47-0
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