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CHEMICAL products beginning with : P
68601 to 68650 of 110215 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 [1373] 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanamide, N-ethyl-N-[2-(4-hydroxyphenyl)ethyl]- (1 supplier)206123-30-0
Propanamide, N-ethyl-N-[4-(1-pyrrolidinyl)-2-butynyl]- (1 supplier)67081-25-8
Propanamide, N-formyl-2,2-dimethyl-N-(phenylmethyl)- (1 supplier)117062-35-8
Propanamide, N-formyl-N-methoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-formyl-N-methoxy-2-methylpropanamide | CAS Registry Number: 141406-77-1
Synonyms: ACMC-20n0fj, CTK0F0526

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNWZMHMKCAZYFR-UHFFFAOYSA-N

141406-77-1
Propanamide, N-hexyl- (2 suppliers)
Compound Structure IUPAC Name: N-hexylpropanamide | CAS Registry Number: 10264-24-1
Synonyms: Propionamide, N-hexyl-, n-Hexylpropanamide, AC1LAPDW, CTK0G7507, AKOS003846473

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

InChIKey: WVNFFHLXDXOSGO-UHFFFAOYSA-N

10264-24-1
Propanamide, N-hexyl-2-(4-isothiocyanatophenoxy)-2-methyl- (1 supplier)110506-81-5
Propanamide, N-hexyl-2-methyl-2-(4-nitrophenoxy)- (1 supplier)110506-30-4
Propanamide, N-hexyl-2-methyl-N-(1-methyl-1H-pyrazol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-hexyl-2-methyl-N-(1-methylpyrazol-3-yl)propanamide | CAS Registry Number: 63127-96-8
Synonyms: SureCN11563199, CTK2A9813

Molecular Formula: C14H25N3OMolecular Weight: 251.367800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLXAYHKJTIWRAG-UHFFFAOYSA-N

63127-96-8
Propanamide, N-hexyl-2-methyl-N-(1-methyl-1H-pyrrol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-hexyl-2-methyl-N-(1-methylpyrrol-3-yl)propanamide | CAS Registry Number: 62187-90-0
Synonyms: AGN-PC-02S0DU, CTK2C5375

Molecular Formula: C15H26N2OMolecular Weight: 250.379740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMNXLCXXGBMKTN-UHFFFAOYSA-N

62187-90-0
Propanamide, N-hexyl-2-methyl-N-(2-methyl-2H-tetrazol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-hexyl-2-methyl-N-(2-methyltetrazol-5-yl)propanamide | CAS Registry Number: 62400-21-9
Synonyms: SureCN11477293, CTK2C0558

Molecular Formula: C12H23N5OMolecular Weight: 253.343920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBAVVUYAVDFMEJ-UHFFFAOYSA-N

62400-21-9
Propanamide, N-hexyl-2-methyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-hexyl-2-methyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide | CAS Registry Number: 62347-67-5
Synonyms: SureCN11508145, CTK2C1872

Molecular Formula: C13H23N3O2Molecular Weight: 253.340620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OESNNVJJLZXANA-UHFFFAOYSA-N

62347-67-5
Propanamide, N-hexyl-2-methyl-N-(4-methyl-2-oxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: N-hexyl-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-03-8
Synonyms: SureCN11531011, CTK1F3026

Molecular Formula: C14H24N2O2Molecular Weight: 252.352560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJBHVIXTTFEYRY-UHFFFAOYSA-N

57068-03-8
Propanamide, N-hexyl-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-hexyl-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide | CAS Registry Number: 62347-20-0
Synonyms: SureCN11511037, CTK2C1907

Molecular Formula: C13H23N3OSMolecular Weight: 269.406220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHHJKPAFBJTUDK-UHFFFAOYSA-N

62347-20-0
Propanamide, N-hexyl-2-methyl-N-(5-methyl-2-thienyl)- (0 suppliers)
Compound Structure IUPAC Name: N-hexyl-2-methyl-N-(5-methylthiophen-2-yl)propanamide | CAS Registry Number: 62187-79-5
Synonyms: SureCN11464344, CTK2C5386

Molecular Formula: C15H25NOSMolecular Weight: 267.430100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVXGZCUWGCGJST-UHFFFAOYSA-N

62187-79-5
Propanamide, N-hexyl-N-(4-methyl-2-oxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: N-hexyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-64-1
Synonyms: SureCN11528610, CTK1F2970

Molecular Formula: C13H22N2O2Molecular Weight: 238.325980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQQVBEVWIWFPPZ-UHFFFAOYSA-N

57068-64-1
Propanamide, N-hydroxy-, monopotassium salt (1 supplier)71939-10-1
Propanamide, N-hydroxy-2,2-dimethyl-N-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2,2-dimethyl-N-(4-methylphenyl)propanamide | CAS Registry Number: 111750-21-1
Synonyms: ACMC-20meq4, AGN-PC-001Y38, CTK0D3558

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDZIUXFTMBMNEA-UHFFFAOYSA-N

111750-21-1
Propanamide, N-hydroxy-2,2-dimethyl-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2,2-dimethyl-N-phenylpropanamide | CAS Registry Number: 111750-22-2
Synonyms: ACMC-20meq5, CTK0G1715

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJJOOMANUDKXLG-UHFFFAOYSA-N

111750-22-2
Propanamide, N-hydroxy-2-(2-naphthalenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-naphthalen-2-yloxypropanamide | CAS Registry Number: 62782-36-9
Synonyms: AGN-PC-00L27X, CTK2B2362

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RIDZLMYSFRFGIN-UHFFFAOYSA-N

62782-36-9
Propanamide, N-hydroxy-2-[[(2-hydroxyphenyl)methylene]amino]-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-hydroxy-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propanamide | CAS Registry Number: 92682-50-3
Synonyms: CTK3F7669

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ICZBNUZBKMKPKA-ZETCQYMHSA-N

92682-50-3
Propanamide, N-hydroxy-2-methyl-2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-2-methyl-2-methylsulfanylpropanamide | CAS Registry Number: 27874-66-4
Synonyms: CTK0J2347

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQNWXUWEEVTXCJ-UHFFFAOYSA-N

27874-66-4
Propanamide, N-hydroxy-2-methyl-3-(triethylgermyl)- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-2-methyl-3-triethylgermylpropanamide | CAS Registry Number: 116064-89-2
Synonyms: ACMC-20mlro, AGN-PC-00035P, CTK0C6025

Molecular Formula: C10H23GeNO2Molecular Weight: 261.935120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XJIDHBMZJAMYON-UHFFFAOYSA-N

116064-89-2
Propanamide, N-hydroxy-2-methyl-3-(trimethylgermyl)- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-2-methyl-3-trimethylgermylpropanamide | CAS Registry Number: 116064-90-5
Synonyms: n-hydroxy-2-methyl-3-(trimethylgermyl)-propanamide

Molecular Formula: C7H17GeNO2Molecular Weight: 219.848 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RCGMMLNBYIUUFL-UHFFFAOYSA-N

116064-90-5
Propanamide, N-hydroxy-2-methyl-3-(trimethylstannyl)- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-2-methyl-3-trimethylstannylpropanamide | CAS Registry Number: 116064-88-1
Synonyms: n-hydroxy-2-methyl-3-(trimethylstannyl)-propanamide

Molecular Formula: C7H17NO2SnMolecular Weight: 265.928 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KRPQMUYOZMUTCZ-UHFFFAOYSA-N

116064-88-1
Propanamide, N-hydroxy-2-oxo- (1 supplier)
Compound Structure IUPAC Name: 6a,9a-dichloro-6-(3-hydroxyphenyl)-2,8-dimethyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone | CAS Registry Number: 6060-58-8
Synonyms: DTXSID50976044, 6a,9a-Dichloro-6-(3-hydroxyphenyl)-2,8-dimethyl-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone

Molecular Formula: C22H20Cl2N2O5Molecular Weight: 463.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGQATLIPVPUIHI-UHFFFAOYSA-N

6060-58-8
Propanamide, N-hydroxy-3-(hydroxyamino)-3-imino- (0 suppliers)
Compound Structure IUPAC Name: 3-amino-N-hydroxy-3-hydroxyiminopropanamide | CAS Registry Number: 56366-92-8
Synonyms: AGN-PC-0CZRCJ, CTK1F4785, (3E)-3-amino-N-hydroxy-3-hydroxyiminopropanamide

Molecular Formula: C3H7N3O3Molecular Weight: 133.105980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KJLHDYYDHSKUPX-UHFFFAOYSA-N

56366-92-8
Propanamide, N-hydroxy-3-(trimethylgermyl)- (0 suppliers)
Compound Structure IUPAC Name: N-hydroxy-3-trimethylgermylpropanamide | CAS Registry Number: 100648-09-7
Synonyms: ACMC-20m3qc, AGN-PC-00MJKA, CTK0E0034

Molecular Formula: C6H15GeNO2Molecular Weight: 205.828800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVYOFWHXKMHTQL-UHFFFAOYSA-N

100648-09-7
Propanamide, N-hydroxy-3-(trimethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: N-hydroxy-3-trimethylsilylpropanamide | CAS Registry Number: 100648-08-6
Synonyms: ACMC-20m3qb, AGN-PC-00MJK9, CTK0E0035

Molecular Formula: C6H15NO2SiMolecular Weight: 161.274300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HAPSSYKQISVYIN-UHFFFAOYSA-N

100648-08-6
PROPANAMIDE, N-HYDROXY-3-[(2-METHYLPROPYL)(4-PHENYLBUTYL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: N-hydroxy-3-[2-methylpropyl(4-phenylbutyl)amino]propanamide | CAS Registry Number: 919997-17-4
Synonyms: CTK3H2421, Propanamide, N-hydroxy-3-[(2-methylpropyl)(4-phenylbutyl)amino]-

Molecular Formula: C17H28N2O2Molecular Weight: 292.416420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSITYJSSFSVFHN-UHFFFAOYSA-N

919997-17-4
PROPANAMIDE, N-HYDROXY-3-[(2-PHENYLETHYL)(PHENYLMETHYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 3-[benzyl(2-phenylethyl)amino]-N-hydroxypropanamide | CAS Registry Number: 919997-28-7
Synonyms: CTK3H2417, Propanamide, N-hydroxy-3-[(2-phenylethyl)(phenylmethyl)amino]-

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHIBGRHGQOOEKJ-UHFFFAOYSA-N

919997-28-7
PROPANAMIDE, N-HYDROXY-3-[(2-PHENYLETHYL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: N-hydroxy-3-(2-phenylethylamino)propanamide | CAS Registry Number: 771415-25-9
Synonyms: CTK2G6885, Propanamide, N-hydroxy-3-[(2-phenylethyl)amino]-

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

InChIKey: OPQRPTABLXCBPR-UHFFFAOYSA-N

771415-25-9
PROPANAMIDE, N-HYDROXY-3-[(3-PHENYLPROPYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-(3-phenylpropylamino)propanamide | CAS Registry Number: 919997-14-1
Synonyms: CTK3H2424, Propanamide, N-hydroxy-3-[(3-phenylpropyl)amino]-

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JOOBUMANSLIMEC-UHFFFAOYSA-N

919997-14-1
PROPANAMIDE, N-HYDROXY-3-[(3-PYRIDINYLMETHYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-(pyridin-3-ylmethylamino)propanamide | CAS Registry Number: 919997-08-3
Synonyms: CTK3H2430, Propanamide, N-hydroxy-3-[(3-pyridinylmethyl)amino]-

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ARMKGVXFPPWKON-UHFFFAOYSA-N

919997-08-3
PROPANAMIDE, N-HYDROXY-3-[(4-PHENYL-1-PIPERAZINYL)SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-(4-phenylpiperazin-1-yl)sulfonylpropanamide | CAS Registry Number: 919996-94-4
Synonyms: CTK3H2439, Propanamide, N-hydroxy-3-[(4-phenyl-1-piperazinyl)sulfonyl]-

Molecular Formula: C13H19N3O4SMolecular Weight: 313.372660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LPHUTHIHZQNGMG-UHFFFAOYSA-N

919996-94-4
PROPANAMIDE, N-HYDROXY-3-[(4-PHENYLBUTYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-(4-phenylbutylamino)propanamide | CAS Registry Number: 919997-15-2
Synonyms: CTK3H2423, Propanamide, N-hydroxy-3-[(4-phenylbutyl)amino]-

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KFMDUDZGIURCNE-UHFFFAOYSA-N

919997-15-2
PROPANAMIDE, N-HYDROXY-3-[[(2-METHYLPHENYL)METHYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-[(2-methylphenyl)methylamino]propanamide | CAS Registry Number: 919997-09-4
Synonyms: CTK3H2429, Propanamide, N-hydroxy-3-[[(2-methylphenyl)methyl]amino]-

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

InChIKey: WNBYDTHLPXGJJE-UHFFFAOYSA-N

919997-09-4
PROPANAMIDE, N-HYDROXY-3-[[(2-PHENYLETHYL)AMINO]SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-(2-phenylethylsulfamoyl)propanamide | CAS Registry Number: 919996-83-1
Synonyms: CTK3H2445, Propanamide, N-hydroxy-3-[[(2-phenylethyl)amino]sulfonyl]-

Molecular Formula: C11H16N2O4SMolecular Weight: 272.320740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XZZSUHFOHOMGAV-UHFFFAOYSA-N

919996-83-1
PROPANAMIDE, N-HYDROXY-3-[[(3-PHENOXYPHENYL)METHYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-[(3-phenoxyphenyl)methylamino]propanamide | CAS Registry Number: 919997-31-2
Synonyms: CTK3H2415, Propanamide, N-hydroxy-3-[[(3-phenoxyphenyl)methyl]amino]-

Molecular Formula: C16H18N2O3Molecular Weight: 286.325720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UGMDNELSGGXQKO-UHFFFAOYSA-N

919997-31-2
PROPANAMIDE, N-HYDROXY-3-[[(3-PHENYLPROPYL)AMINO]SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-(3-phenylpropylsulfamoyl)propanamide | CAS Registry Number: 919996-87-5
Synonyms: CTK3H2442, Propanamide, N-hydroxy-3-[[(3-phenylpropyl)amino]sulfonyl]-

Molecular Formula: C12H18N2O4SMolecular Weight: 286.347320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WJOBONKYFQTZEN-UHFFFAOYSA-N

919996-87-5
PROPANAMIDE, N-HYDROXY-3-[[(3-PYRIDINYLMETHYL)AMINO]SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-(pyridin-3-ylmethylsulfamoyl)propanamide | CAS Registry Number: 919996-80-8
Synonyms: CTK3H2448, Propanamide, N-hydroxy-3-[[(3-pyridinylmethyl)amino]sulfonyl]-

Molecular Formula: C9H13N3O4SMolecular Weight: 259.282220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QHORBKOSLOSQQR-UHFFFAOYSA-N

919996-80-8
PROPANAMIDE, N-HYDROXY-3-[[(4-PHENYLBUTYL)AMINO]SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-(4-phenylbutylsulfamoyl)propanamide | CAS Registry Number: 919996-88-6
Synonyms: CTK3H2441, Propanamide, N-hydroxy-3-[[(4-phenylbutyl)amino]sulfonyl]-

Molecular Formula: C13H20N2O4SMolecular Weight: 300.373900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WFBKLGGXNUNFAS-UHFFFAOYSA-N

919996-88-6
PROPANAMIDE, N-HYDROXY-3-[[(PHENYLMETHYL)AMINO]SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: 3-(benzylsulfamoyl)-N-hydroxypropanamide | CAS Registry Number: 919996-76-2
Synonyms: CTK3H2451, Propanamide, N-hydroxy-3-[[(phenylmethyl)amino]sulfonyl]-

Molecular Formula: C10H14N2O4SMolecular Weight: 258.294160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VMDRZYCSVXLERL-UHFFFAOYSA-N

919996-76-2
PROPANAMIDE, N-HYDROXY-3-[[[(2-METHYLPHENYL)METHYL]AMINO]SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-[(2-methylphenyl)methylsulfamoyl]propanamide | CAS Registry Number: 919996-81-9
Synonyms: CTK3H2447, Propanamide, N-hydroxy-3-[[[(2-methylphenyl)methyl]amino]sulfonyl]-

Molecular Formula: C11H16N2O4SMolecular Weight: 272.320740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VHARZEHQRYFKNE-UHFFFAOYSA-N

919996-81-9
PROPANAMIDE, N-HYDROXY-3-[[[(3-PHENOXYPHENYL)METHYL]AMINO]SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-[(3-phenoxyphenyl)methylsulfamoyl]propanamide | CAS Registry Number: 919997-04-9
Synonyms: CTK3H2434, Propanamide, N-hydroxy-3-[[[(3-phenoxyphenyl)methyl]amino]sulfonyl]-

Molecular Formula: C16H18N2O5SMolecular Weight: 350.389520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LEANUVMBNPLILN-UHFFFAOYSA-N

919997-04-9
PROPANAMIDE, N-HYDROXY-3-[[[2-(2-PYRIDINYL)ETHYL]AMINO]SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-(2-pyridin-2-ylethylsulfamoyl)propanamide | CAS Registry Number: 919996-84-2
Synonyms: CTK3H2444, Propanamide, N-hydroxy-3-[[[2-(2-pyridinyl)ethyl]amino]sulfonyl]-

Molecular Formula: C10H15N3O4SMolecular Weight: 273.308800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PLYDYLBYJULAQY-UHFFFAOYSA-N

919996-84-2
PROPANAMIDE, N-HYDROXY-3-[[[4-(TRIFLUOROMETHYL)PHENYL]METHYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-[[4-(trifluoromethyl)phenyl]methylamino]propanamide | CAS Registry Number: 919997-07-2
Synonyms: CTK3H2431, Propanamide, N-hydroxy-3-[[[4-(trifluoromethyl)phenyl]methyl]amino]-

Molecular Formula: C11H13F3N2O2Molecular Weight: 262.228330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QPSDVDVKUTWSIO-UHFFFAOYSA-N

919997-07-2
PROPANAMIDE, N-HYDROXY-3-[[1-(PHENYLMETHYL)-4-PIPERIDINYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 3-[(1-benzylpiperidin-4-yl)amino]-N-hydroxypropanamide | CAS Registry Number: 919997-20-9
Synonyms: CTK3H2419, Propanamide, N-hydroxy-3-[[1-(phenylmethyl)-4-piperidinyl]amino]-

Molecular Formula: C15H23N3O2Molecular Weight: 277.362020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WPELRIIHECERJC-UHFFFAOYSA-N

919997-20-9
PROPANAMIDE, N-HYDROXY-3-[[2-(1-NAPHTHALENYLAMINO)ETHYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-[2-(naphthalen-1-ylamino)ethylamino]propanamide | CAS Registry Number: 919997-13-0
Synonyms: CTK3H2425, Propanamide, N-hydroxy-3-[[2-(1-naphthalenylamino)ethyl]amino]-

Molecular Formula: C15H19N3O2Molecular Weight: 273.330260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NABHRJAYYOWQCA-UHFFFAOYSA-N

919997-13-0
PROPANAMIDE, N-HYDROXY-3-[[2-(2-PYRIDINYL)ETHYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-(2-pyridin-2-ylethylamino)propanamide | CAS Registry Number: 919997-11-8
Synonyms: CTK3H2427, Propanamide, N-hydroxy-3-[[2-(2-pyridinyl)ethyl]amino]-

Molecular Formula: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XDFAJRIDAIMJFL-UHFFFAOYSA-N

919997-11-8
PROPANAMIDE, N-HYDROXY-3-[[3-(METHYLPHENYLAMINO)PROPYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-[3-(N-methylanilino)propylamino]propanamide | CAS Registry Number: 919997-19-6
Synonyms: CTK3H2420, Propanamide, N-hydroxy-3-[[3-(methylphenylamino)propyl]amino]-

Molecular Formula: C13H21N3O2Molecular Weight: 251.324740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XGFKZDNBMDXJAJ-UHFFFAOYSA-N

919997-19-6
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