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CHEMICAL products beginning with : P
67951 to 68000 of 111222 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, 3,3'-dithiobis[N-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-[[3-oxo-3-(2-phenylethylamino)propyl]disulfanyl]-N-(2-phenylethyl)propanamide | CAS Registry Number: 33312-15-1
Synonyms: AGN-PC-00CHLB, CTK1B1826

Molecular Formula: C22H28N2O2S2Molecular Weight: 416.599920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ARMVIITUFSKTFU-UHFFFAOYSA-N

33312-15-1
PROPANAMIDE, 3,3'-DITHIOBIS[N-(4-PYRIDINYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-[[3-oxo-3-(pyridin-4-ylmethylamino)propyl]disulfanyl]-N-(pyridin-4-ylmethyl)propanamide | CAS Registry Number: 189573-10-2
Synonyms: CTK0A2814, Propanamide, 3,3'-dithiobis[N-(4-pyridinylmethyl)-

Molecular Formula: C18H22N4O2S2Molecular Weight: 390.522880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JSXUHHHKMGTEMT-UHFFFAOYSA-N

189573-10-2
Propanamide, 3,3'-dithiobis[N-(phenylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-[[3-(benzylamino)-3-oxopropyl]disulfanyl]propanamide | CAS Registry Number: 2935-91-3
Synonyms: N-benzyl-3-[[3-(benzylamino)-3-oxopropyl]disulfanyl]propanamide, N-benzyl-3-{[3-(benzylamino)-3-oxopropyl]disulfanyl}propanamide, ZINC04001913, AC1MCABV, Bionet1_001020, CHEMBL204491, CTK0J1354, HMS570O22, CHEBI:440272, MolPort-002-850-054, AKOS005074129, MCULE-9103259379, 10D-527

Molecular Formula: C20H24N2O2S2Molecular Weight: 388.546760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDYNEKRHRSXPNT-UHFFFAOYSA-N

2935-91-3
Propanamide, 3,3'-dithiobis[N-[2-(3,4-dimethoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]disulfanyl]propanamide | CAS Registry Number: 89042-60-4
Synonyms: ACMC-20lgvf, CTK3A2520

Molecular Formula: C26H36N2O6S2Molecular Weight: 536.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HJTMQPPHQOKUDF-UHFFFAOYSA-N

89042-60-4
Propanamide, 3,3'-dithiobis[N-[4-(phenylamino)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[[3-(4-anilinoanilino)-3-oxopropyl]disulfanyl]-N-(4-anilinophenyl)propanamide | CAS Registry Number: 61275-72-7
Synonyms: CTK2E3580

Molecular Formula: C30H30N4O2S2Molecular Weight: 542.714800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UYYSDXPOQASAEM-UHFFFAOYSA-N

61275-72-7
Propanamide, 3,3'-iminobis[N,N-bis(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-3-[[3-(dibenzylamino)-3-oxopropyl]amino]propanamide | CAS Registry Number: 143766-91-0
Synonyms: ACMC-20n368, CTK0B4055

Molecular Formula: C34H37N3O2Molecular Weight: 519.676480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRZLNNKDZHLNIV-UHFFFAOYSA-N

143766-91-0
PROPANAMIDE, 3,3'-IMINOBIS[N-(7-METHYL-1,8-NAPHTHYRIDIN-2-YL)- (1 supplier)
Compound Structure IUPAC Name: N-(7-methyl-1,8-naphthyridin-2-yl)-3-[[3-[(7-methyl-1,8-naphthyridin-2-yl)amino]-3-oxopropyl]amino]propanamide | CAS Registry Number: 329325-86-2
Synonyms: SureCN14211628, CTK1B8855, Propanamide, 3,3'-iminobis[N-(7-methyl-1,8-naphthyridin-2-yl)-

Molecular Formula: C24H25N7O2Molecular Weight: 443.501000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QZBZQIYEBGGLJT-UHFFFAOYSA-N

329325-86-2
Propanamide, 3,3'-sulfinylbis- (1 supplier)
Compound Structure IUPAC Name: 3-(3-amino-3-oxopropyl)sulfinylpropanamide | CAS Registry Number: 105596-09-6
Synonyms: ACMC-20m8j5, 3,3'-sulfinyldipropanamide, AC1M0SQ1, CTK0G5201, MolPort-002-131-910, AKOS001689875, CCG-115201, MCULE-8007819304, 3-(3-amino-3-oxopropyl)sulfinylpropanamide, EU-0049104

Molecular Formula: C6H12N2O3SMolecular Weight: 192.236080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNOFOROFKPDPKA-UHFFFAOYSA-N

105596-09-6
Propanamide, 3,3'-thiobis[N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-[3-(benzylamino)-3-oxopropyl]sulfanylpropanamide | CAS Registry Number: 105596-07-4
Synonyms: ST4011326, SMR000140115, AC1LBPQ3, ACMC-20m8j4, CBDivE_002538, MLS000532677, CTK0G5202, MolPort-002-131-929, HMS2469K11, 3,3'-thiobis(N-benzylpropanamide), STK749542, ZINC02464523, AKOS001700289, MCULE-9279316441, 3,3'-sulfanediylbis(N-benzylpropanamide), Dipropylsulfide, 3,3'-bis(benzylamino)-3,3'-dioxo-, N-benzyl-3-{2-[N-benzylcarbamoyl]ethylthio}propanamide, A0612/0028330, N-benzyl-3-[3-(benzylamino)-3-oxopropyl]sulfanylpropanamide

Molecular Formula: C20H24N2O2SMolecular Weight: 356.481760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYQMPZWLCZDJEJ-UHFFFAOYSA-N

105596-07-4
PROPANAMIDE, 3,3'-THIOBIS[N-DODECYL- (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-3-[2-[di(propan-2-yl)amino]ethylamino]propanamide;phosphoric acid | CAS Registry Number: 105668-70-0
Synonyms: N-(2,6-dimethylphenyl)-3-[2-(dipropan-2-ylamino)ethylamino]propanamide; phosphoric acid, ACMC-20m8qf, CTK0H6575

Molecular Formula: C19H36N3O5PMolecular Weight: 417.480002 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HUPHIGLPVZNSRC-UHFFFAOYSA-N

105668-70-0
Propanamide, 3,3,3-trifluoro-2,2-dihydroxy-N-(2-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,3,3-trifluoro-2,2-dihydroxy-N-(2-methylphenyl)propanamide | CAS Registry Number: 159754-84-4
Synonyms: CTK0B0077

Molecular Formula: C10H10F3NO3Molecular Weight: 249.186510 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WLMLIEUAHQLTML-UHFFFAOYSA-N

159754-84-4
Propanamide, 3,3,3-trifluoro-2-(trifluoromethyl)-, mercury(2+) salt (2:1) (0 suppliers)63616-65-9
Propanamide, 3,3,3-trifluoro-2-hydroxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-methylpropanamide | CAS Registry Number: 114645-34-0
Synonyms: ACMC-20mknp, AGN-PC-00O382, CTK0C6850, 3,3,3-trifluoro-2-hydroxy-2-methylpropanamide

Molecular Formula: C4H6F3NO2Molecular Weight: 157.091150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVCQKNKGXMVJOZ-UHFFFAOYSA-N

114645-34-0
PROPANAMIDE, 3,3,3-TRIFLUORO-2-HYDROXY-2-METHYL-, (2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide | CAS Registry Number: 202394-61-4
Synonyms: CTK4E3627, AG-E-48202

Molecular Formula: C4H6F3NO2Molecular Weight: 157.091150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVCQKNKGXMVJOZ-VKHMYHEASA-N

202394-61-4
Propanamide, 3,3,3-trifluoro-2-hydroxy-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-3,3,3-trifluoro-2-hydroxypropanamide | CAS Registry Number: 125969-76-8
Synonyms: ACMC-20mrrb, AGN-PC-001F2O, CTK0C2220

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NTLMSWVAOMVWLC-UHFFFAOYSA-N

125969-76-8
Propanamide, 3,3,3-trifluoro-N,2-bis(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 3,3,3-trifluoro-N,2-bis(trifluoromethyl)propanamide | CAS Registry Number: 103547-54-2
Synonyms: ACMC-20m6dt, AGN-PC-00N654, CTK0D8485

Molecular Formula: C5H2F9NOMolecular Weight: 263.061109 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FKYFSIMRGXJBLM-UHFFFAOYSA-N

103547-54-2
PROPANAMIDE, 3,3,3-TRIFLUORO-N-(3-FLUORO-4-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 3,3,3-trifluoro-N-(3-fluoro-4-methoxyphenyl)propanamide | CAS Registry Number: 919486-92-3
Synonyms: SureCN5621845, CTK3H3409, TL80090137, 3,3,3-Trifluoro-N-(3-fluoro-4-methoxyphenyl)propionamide, Propanamide, 3,3,3-trifluoro-N-(3-fluoro-4-methoxyphenyl)-

Molecular Formula: C10H9F4NO2Molecular Weight: 251.177573 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WKSIETTVFSZWKP-UHFFFAOYSA-N

919486-92-3
PROPANAMIDE, 3,3,3-TRIFLUORO-N-(4-NITROPHENYL)-2-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3,3,3-trifluoro-N-(4-nitrophenyl)-2-(trifluoromethyl)propanamide | CAS Registry Number: 294651-51-7
Synonyms: 3,3,3-Trifluoro-N-(4-nitrophenyl)-2-(trifluoromethyl)propanamide, ZINC04017907, AC1LC68A, STOCK1S-56740, CTK0I4648, MolPort-002-138-935, STK369840, AKOS005445456, MCULE-4408664661, ST51061412, 3,3,3-Trifluoro-N-(4-nitrophenyl)-2-(trifluoromethyl)propionamide, Propanamide, 3,3,3-trifluoro-N-(4-nitrophenyl)-2-(trifluoromethyl)-

Molecular Formula: C10H6F6N2O3Molecular Weight: 316.156659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VBVHTKCOELSAED-UHFFFAOYSA-N

294651-51-7
Propanamide, 3,3-difluoro- (2 suppliers)
Compound Structure IUPAC Name: 3,3-difluoropropanamide | CAS Registry Number: 147646-67-1
Synonyms: 3,3-difluoro-propanamide, SCHEMBL1032048

Molecular Formula: C3H5F2NOMolecular Weight: 109.076 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPPSSYNABRBHKG-UHFFFAOYSA-N

147646-67-1
Propanamide, 3,3-difluoro-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 3,3-difluoro-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 72114-97-7
Synonyms: AGN-PC-002JQE, CHEMBL140851, CTK2I1088, 3,3-difluoro-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide

Molecular Formula: C11H9F5N2O4Molecular Weight: 328.192176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DRBBFWIVYZXQEX-UHFFFAOYSA-N

72114-97-7
PROPANAMIDE, 3,3-DIMETHOXY-N-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 3,3-dimethoxy-N-propan-2-ylpropanamide | CAS Registry Number: 668453-00-7
Synonyms: CTK1H9246, Propanamide, 3,3-dimethoxy-N-(1-methylethyl)-

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFROOAMBAQOKFD-UHFFFAOYSA-N

668453-00-7
Propanamide, 3,3-dimethoxy-N-[2-oxo-1-phenyl-2-(3-pyridinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethoxy-N-(2-oxo-1-phenyl-2-pyridin-3-ylethyl)propanamide | CAS Registry Number: 87614-36-6
Synonyms: CTK3C2924

Molecular Formula: C18H20N2O4Molecular Weight: 328.362400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ONJZLPFQWLPZRJ-UHFFFAOYSA-N

87614-36-6
Propanamide, 3-(2-pyrimidinylamino) (0 suppliers)
Compound Structure IUPAC Name: 3-(pyrimidin-2-ylamino)propanamide | CAS Registry Number: 852632-22-5
Synonyms: AGN-PC-06NL92, AKOS009573427, Propanamide, 3-(2-pyrimidinylamino)-

Molecular Formula: C7H10N4OMolecular Weight: 166.180500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWHHFKGNSMBXMM-UHFFFAOYSA-N

852632-22-5
propanamide, 3-(3-amino-2-cyanophenoxy)-2,2-dimethyl-N-propyl- (1 supplier)
Compound Structure IUPAC Name: 3-(3-amino-2-cyanophenoxy)-2,2-dimethyl-N-propylpropanamide | CAS Registry Number: 1093205-93-6
Synonyms: 3-(3-amino-2-cyanophenoxy)-2,2-dimethyl-N-propylpropanamide, SCHEMBL617883, YEAJJBVTZYRLMH-UHFFFAOYSA-N, DTXSID401009956, 3-(3-amino-2-cyanophenoxy)-2,2-dimethyl-N-propyl-propanamide, 3-(3-amino-2-cyanophenoxy)-2,2-dimethyl-N-propylpropan-amide

Molecular Formula: C15H21N3O2Molecular Weight: 275.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YEAJJBVTZYRLMH-UHFFFAOYSA-N

1093205-93-6
PropanaMide, 3-(4-chloro-3-fluorophenoxy)-2-hydroxy-2-Methyl-N-[4-nitro-3-(trifluoroMethyl)phenyl]-, (2S)- (0 suppliers)596096-86-5
Propanamide, 3-(4-chlorophenoxy)-N-hydroxy-2-methyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenoxy)-N-hydroxy-2-methyl-N-phenylpropanamide | CAS Registry Number: 95334-02-4
Synonyms: ACMC-20lzof, AGN-PC-00MRLZ, CTK3F3926

Molecular Formula: C16H16ClNO3Molecular Weight: 305.756140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XONVXBGHSRZDMD-UHFFFAOYSA-N

95334-02-4
PROPANAMIDE, 3-(4-METHOXYPHENOXY)-N,N-BIS(1-METHYLETHYL)-2-OXO- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methoxyphenoxy)-2-oxo-N,N-di(propan-2-yl)propanamide | CAS Registry Number: 675120-13-5
Synonyms: CTK1H7619, Propanamide, 3-(4-methoxyphenoxy)-N,N-bis(1-methylethyl)-2-oxo-

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STBYSZLOLLNYHQ-UHFFFAOYSA-N

675120-13-5
Propanamide, 3-(9-octadecenylamino)-, (Z)- (0 suppliers)91023-19-7
PROPANAMIDE, 3-(ACETYLAMINO)- (1 supplier)
Compound Structure IUPAC Name: 3-acetamidopropanamide | CAS Registry Number: 219724-47-7
Synonyms: AmbotzAAA1906, Propanamide, 3-(acetylamino)-, CTK0J6939, AKOS003615917

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BHPBDSRHYYCQQO-UHFFFAOYSA-N

219724-47-7
Propanamide, 3-(acetylamino)-N-[2-(1H-imidazol-4-yl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-acetamido-N-[2-(1H-imidazol-5-yl)ethyl]propanamide | CAS Registry Number: 159329-77-8
Synonyms: SureCN748456, AGN-PC-0267IQ, CTK0E6944, AKOS013516054, 3-acetamido-N-[2-(1H-imidazol-5-yl)ethyl]propanamide

Molecular Formula: C10H16N4O2Molecular Weight: 224.259640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MANGXSNMVUQETR-UHFFFAOYSA-N

159329-77-8
PROPANAMIDE, 3-(ACETYLAMINO)-N-[2-(4-CHLOROPHENOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 3-acetamido-N-[2-(4-chlorophenoxy)phenyl]propanamide | CAS Registry Number: 919118-70-0
Synonyms: Propanamide, 3-(acetylamino)-N-[2-(4-chlorophenoxy)phenyl]-, AGN-PC-00QCVQ, SureCN9965407, CTK3H4259

Molecular Formula: C17H17ClN2O3Molecular Weight: 332.781480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CXBVKYNYSQAHHN-UHFFFAOYSA-N

919118-70-0
Propanamide, 3-(benzoyloxy)-N,2,2-trimethyl-3-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: [2,2-dimethyl-3-(methylamino)-3-oxo-1-phenylsulfanylpropyl] benzoate | CAS Registry Number: 89024-22-6
Synonyms: ACMC-20lgj3, CTK3A2952

Molecular Formula: C19H21NO3SMolecular Weight: 343.439940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQEWOBUJPLXPID-UHFFFAOYSA-N

89024-22-6
Propanamide, 3-(benzoyloxy)-N-methyl-3-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: [3-(methylamino)-3-oxo-1-phenylsulfanylpropyl] benzoate | CAS Registry Number: 89024-24-8
Synonyms: ACMC-20lgj5, CTK3A2950

Molecular Formula: C17H17NO3SMolecular Weight: 315.386780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIGDQZZRZNCJJC-UHFFFAOYSA-N

89024-24-8
Propanamide, 3-(bromodiphenylstannyl)- (1 supplier)
Compound Structure IUPAC Name: 3-[bromo(diphenyl)stannyl]propanamide | CAS Registry Number: 89687-66-1
Synonyms: ACMC-20lp9z, CTK2J1953

Molecular Formula: C15H16BrNOSnMolecular Weight: 424.907640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJAIBMJWQILKNV-UHFFFAOYSA-M

89687-66-1
Propanamide, 3-(butylthio)- (1 supplier)
Compound Structure IUPAC Name: 3-butylsulfanylpropanamide | CAS Registry Number: 10156-44-2
Synonyms: CTK0D9525, AKOS009131405

Molecular Formula: C7H15NOSMolecular Weight: 161.265100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUWXCAISLIAEMR-UHFFFAOYSA-N

10156-44-2
Propanamide, 3-(cyclohexylamino)-2-(formylamino)-3-imino-,monohydrochloride (0 suppliers)61667-22-9
Propanamide, 3-(cyclohexylamino)-3-imino-, monohydrochloride (0 suppliers)61667-02-5
Propanamide, 3-(cyclohexylamino)-3-imino-2-(phenylazo)- (0 suppliers)
Compound Structure IUPAC Name: 3-amino-3-cyclohexylimino-2-phenyldiazenylpropanamide | CAS Registry Number: 61667-04-7
Synonyms: CTK2D5148

Molecular Formula: C15H21N5OMolecular Weight: 287.360140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPNCINQEDWAONY-UHFFFAOYSA-N

61667-04-7
Propanamide, 3-(cyclopentylamino)- (4 suppliers)
Compound Structure IUPAC Name: 3-(cyclopentylamino)propanamide | CAS Registry Number: 192811-45-3
Synonyms: 3-(CYCLOPENTYLAMINO)PROPANAMIDE, 3-cyclopentylamino-propionamide, SCHEMBL6977180, CTK7D3227, PPINGHWYXMRULB-UHFFFAOYSA-N, 6502AD, ZINC19736943, AKOS005289634, LP057846, TR-050203

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPINGHWYXMRULB-UHFFFAOYSA-N

192811-45-3
PROPANAMIDE, 3-(DECYLDITHIO)-N-[3-(DIMETHYLAMINO)PROPYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-(decyldisulfanyl)-N-[3-(dimethylamino)propyl]propanamide | CAS Registry Number: 639070-59-0
Synonyms: CTK2A7993, Propanamide, 3-(decyldithio)-N-[3-(dimethylamino)propyl]-

Molecular Formula: C18H38N2OS2Molecular Weight: 362.637120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCWQQHUZZSRJDF-UHFFFAOYSA-N

639070-59-0
Propanamide, 3-(decylthio)-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-decylsulfanyl-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]propanamide | CAS Registry Number: 134226-03-2
Synonyms: ACMC-20mv9p, AGN-PC-003HJI, CTK0F4471

Molecular Formula: C17H35NO4SMolecular Weight: 349.529100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SDXDPETZUPEPKJ-UHFFFAOYSA-N

134226-03-2
Propanamide, 3-(diethylamino)-N,N-bis(hydroxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)-N,N-bis(hydroxymethyl)propanamide | CAS Registry Number: 63425-19-4
Synonyms: CTK1I6935

Molecular Formula: C9H20N2O3Molecular Weight: 204.266700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFMUVBIBPDALSE-UHFFFAOYSA-N

63425-19-4
Propanamide, 3-(diethylamino)-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)-N,N-dimethylpropanamide | CAS Registry Number: 53151-51-2
Synonyms: CTK1G1325

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJQIFLISYRTKBK-UHFFFAOYSA-N

53151-51-2
Propanamide, 3-(diethylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-(diethylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide | CAS Registry Number: 89757-74-4
Synonyms: ACMC-20lq1p, AGN-PC-00LC7Z, CTK2J0878

Molecular Formula: C15H20N4O2Molecular Weight: 288.344900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCJHHKCIILHUGU-UHFFFAOYSA-N

89757-74-4
Propanamide, 3-(diethylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-,monohydrochloride (0 suppliers)89757-98-2
Propanamide, 3-(diethylamino)-N-(methoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(diethylamino)-N-(methoxymethyl)propanamide | CAS Registry Number: 63425-20-7
Synonyms: CTK1I6934

Molecular Formula: C9H20N2O2Molecular Weight: 188.267300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGWLKQVPAZMDFQ-UHFFFAOYSA-N

63425-20-7
Propanamide, 3-(diethylamino)-N-[2-methyl-6-(1-oxobutyl)phenyl]-,ethanedioate (1:1) (0 suppliers)64277-21-0
Propanamide, 3-(diethylamino)-N-heptadecyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)-N-heptadecylpropanamide | CAS Registry Number: 61237-18-1
Synonyms: CTK2E4252

Molecular Formula: C24H50N2OMolecular Weight: 382.666600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZZWPICKFGIFSH-UHFFFAOYSA-N

61237-18-1
Propanamide, 3-(diethylamino)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-(diethylamino)-N-methylpropanamide | CAS Registry Number: 62236-98-0
Synonyms: CTK2C4264

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDENMLCJOINJDP-UHFFFAOYSA-N

62236-98-0
Propanamide, 3-(dimethylamino)- (6 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)propanamide | CAS Registry Number: 20101-88-6
Synonyms: 3-(Dimethylamino)propanamide, SCHEMBL177426, 3-(n,n-dimethylamino)propylamide, MolPort-008-643-575, ZINC8091109, AKOS009086831, SC-89196

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIXQLMVKRBUSPF-UHFFFAOYSA-N

20101-88-6
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