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CHEMICAL products beginning with : 3
118401 to 118450 of 200822 results  Page: << Previous 50 Results 2360 2361 2362 2363 2364 2365 2366 2367 2368 [2369] 2370 2371 2372 2373 2374 2375 2376 2377 2378 2379 2380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Butenal, 4-phenyl-2-(phenylmethylene)-, (2E,3E)- (1 supplier)
Compound Structure IUPAC Name: 2-benzylidene-4-phenylbut-3-enal | CAS Registry Number: 120999-45-3
Synonyms: ACMC-20mp8o, CTK0F8548

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVBINFQHZFLVSM-UHFFFAOYSA-N

120999-45-3
3-Butenal, ion(1-), potassium (1 supplier)131104-72-8
3-Butenal, oxime (1 supplier)
Compound Structure IUPAC Name: N-but-3-enylidenehydroxylamine | CAS Registry Number: 106554-42-1
Synonyms: ACMC-20ma87, CTK0G3292

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVEFVIWIRUDCQF-UHFFFAOYSA-N

106554-42-1
3-BUTENAL,2,3-DIMETHYL-4-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: (E,2R)-2,3-dimethyl-4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-enal | CAS Registry Number: 73507-50-3
Synonyms: CID6450456, 3-Butenal, 2,3-dimethyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 3-Butenal, 2,3-dimethyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYKAQARGVABFQW-ZJTSMVRJSA-N

73507-50-3
3-BUTENAL,2,3-DIMETHYL-4-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: (E)-2,3-dimethyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-enal | CAS Registry Number: 68140-49-8
Synonyms: EINECS 268-800-4, CID6437431, 3-Butenal, 2,3-dimethyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 2,3-Dimethyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butenal

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYKAQARGVABFQW-FMIVXFBMSA-N

68140-49-8
3-BUTENAL,2-METHYL-4-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-enal | CAS Registry Number: 32791-31-4
Synonyms: EINECS 251-217-4, CID6438312, 2-Methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-butenal, 3-Butenal, 2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 58717-68-3

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVDGAAPQCCUWDO-BQYQJAHWSA-N

32791-31-4
3-BUTENAL,2-METHYL-4-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: (Z)-2-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-enal | CAS Registry Number: 58102-02-6
Synonyms: EINECS 261-121-4, CID6436703, 2-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-butenal, 3-Butenal, 2-methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AISADLWIINCFJS-FPLPWBNLSA-N

58102-02-6
3-BUTENAL,3,4-DICHLORO-2-OXO- (3 suppliers)69188-26-7
3-BUTENAL,4-(BENZO[D]THIAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: (E)-4-(1,3-benzothiazol-2-yl)but-3-enal | CAS Registry Number: 19487-68-4
Synonyms: (E)-4-(benzo[d]thiazol-2-yl)but-3-enal

Molecular Formula: C11H9NOSMolecular Weight: 203.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKENTYAUHIMCSD-XVNBXDOJSA-N

19487-68-4
3-Butenamide (5 suppliers)
Compound Structure IUPAC Name: but-3-enamide | CAS Registry Number: 432491-67-3
Synonyms: but-3-enamide, Vinylacetamide, 28446-58-4, A1-00607, CTK0J9721, DTXSID80337280, ZINC2525865, FCH848694, AKOS006292914, ACM28446584, ACM432491673, FT-0663946, J-017076

Molecular Formula: C4H7NOMolecular Weight: 85.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABBZJHFBQXYTLU-UHFFFAOYSA-N

432491-67-3
3-BUTENAMIDE, 2-(ACETYLOXY)-4-PHENYL-, (2R)- (1 supplier)
Compound Structure IUPAC Name: [(2R)-1-amino-1-oxo-4-phenylbut-3-en-2-yl] acetate | CAS Registry Number: 791589-36-1
Synonyms: CTK2G4462, 3-Butenamide, 2-(acetyloxy)-4-phenyl-, (2R)-

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILNUPQKUNXVNNV-LLVKDONJSA-N

791589-36-1
3-BUTENAMIDE, 2-(PHENYLMETHYLENE)-N-2-THIAZOLYL-, (2E)- (1 supplier)
Compound Structure IUPAC Name: 2-benzylidene-N-(1,3-thiazol-2-yl)but-3-enamide | CAS Registry Number: 918891-42-6
Synonyms: CTK3H5263, CTK3H5264, 3-Butenamide, 2-(phenylmethylene)-N-2-thiazolyl-, (2E)-, 3-Butenamide, 2-(phenylmethylene)-N-2-thiazolyl-, (2Z)-, 918891-43-7

Molecular Formula: C14H12N2OSMolecular Weight: 256.322880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTSYKDZOOUKFOM-UHFFFAOYSA-N

918891-42-6
3-BUTENAMIDE, 2-(PHENYLMETHYLENE)-N-2-THIAZOLYL-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 2-benzylidene-N-(1,3-thiazol-2-yl)but-3-enamide | CAS Registry Number: 918891-43-7
Synonyms: CTK3H5263, CTK3H5264, 3-Butenamide, 2-(phenylmethylene)-N-2-thiazolyl-, (2E)-, 3-Butenamide, 2-(phenylmethylene)-N-2-thiazolyl-, (2Z)-, 918891-42-6

Molecular Formula: C14H12N2OSMolecular Weight: 256.322880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTSYKDZOOUKFOM-UHFFFAOYSA-N

918891-43-7
3-Butenamide, 2-hydroxy-N,N-bis(1-methylethyl)-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-phenyl-N,N-di(propan-2-yl)but-3-enamide | CAS Registry Number: 61079-85-4
Synonyms: CTK2E7410

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZGJDBJNFQDYCM-UHFFFAOYSA-N

61079-85-4
3-Butenamide, 2-hydroxy-N-methyl-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N-methyl-4-phenylbut-3-enamide | CAS Registry Number: 87920-01-2
Synonyms: CTK3C0959

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMNBHONRTYSBTC-UHFFFAOYSA-N

87920-01-2
3-Butenamide, 2-methyl-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-phenylbut-3-enamide | CAS Registry Number: 80188-12-1
Synonyms: 2-Methyl-N-phenyl-3-butenamide, AC1LBUDW, SureCN11523349, 2-methyl-N-phenylbut-3-enamide, CTK3E5979

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WCHXCHUYHPVPQK-UHFFFAOYSA-N

80188-12-1
3-Butenamide, 2-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-oxobut-3-enamide | CAS Registry Number: 138616-23-6
Synonyms: ACMC-20mxv7, CTK0B7953

Molecular Formula: C4H5NO2Molecular Weight: 99.088000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYDCCJFDZNZRJD-UHFFFAOYSA-N

138616-23-6
3-Butenamide, 3,4,4-trichloro-N-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-3,4,4-trichlorobut-3-enamide | CAS Registry Number: 73880-31-6
Synonyms: CTK2G1648

Molecular Formula: C8H12Cl3NOMolecular Weight: 244.545980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQJXKCWHBLSZAL-UHFFFAOYSA-N

73880-31-6
3-Butenamide, 3-chloro-N,N-bis(1-methylethyl)-4-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-methylsulfanyl-N,N-di(propan-2-yl)but-3-enamide | CAS Registry Number: 63960-07-6
Synonyms: CTK2A7750

Molecular Formula: C11H20ClNOSMolecular Weight: 249.800600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRINIXYEBSXVSO-UHFFFAOYSA-N

63960-07-6
3-ButenaMide, 3-Methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methylbut-3-enamide | CAS Registry Number: 18938-03-9
Synonyms: isopropenyl acetamide, 3-Methyl-3-butenamide, 3-methyl-but-3-enoic acid amide, FQGPWDVZYOJHCB-UHFFFAOYSA-N, AKOS006342049

Molecular Formula: C5H9NOMolecular Weight: 99.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQGPWDVZYOJHCB-UHFFFAOYSA-N

18938-03-9
3-Butenamide, 3-methyl-N-(1-methylethyl)-4,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4,4-diphenyl-N-propan-2-ylbut-3-enamide | CAS Registry Number: 115797-34-7
Synonyms: ACMC-20mliq, AGN-PC-000JC0, CTK0C6242

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKGCBHMJRZQVTF-UHFFFAOYSA-N

115797-34-7
3-Butenamide, 4-(3-ethyl-2,3-dihydro-2-benzoxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-ethyl-2H-1,3-benzoxazol-2-yl)but-3-enamide | CAS Registry Number: 98045-81-9
Synonyms: ACMC-20m1ze, CTK3F1775

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYFBRQOJTFKQLC-UHFFFAOYSA-N

98045-81-9
3-Butenamide, N,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N,3-dimethylbut-3-enamide | CAS Registry Number: 63364-69-2
Synonyms: CTK1I7198

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIMHRQGBZOQZTQ-UHFFFAOYSA-N

63364-69-2
3-BUTENAMIDE, N,N-DIBUTYL- (1 supplier)
Compound Structure IUPAC Name: N,N-dibutylbut-3-enamide | CAS Registry Number: 920112-93-2
Synonyms: 3-Butenamide, N,N-dibutyl-, AGN-PC-00QSJE, CTK3H2148

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DECBTWHNXADZBM-UHFFFAOYSA-N

920112-93-2
3-Butenamide, N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-diethylbut-3-enamide | CAS Registry Number: 17093-17-3
Synonyms: CTK0A8109

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFLPVHJRYKZGND-UHFFFAOYSA-N

17093-17-3
3-Butenamide, N,N-diethyl-2-oxo-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-oxo-4-phenylbut-3-enamide | CAS Registry Number: 84017-27-6
Synonyms: CTK3D0946

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXIYBXDJAQLSMF-UHFFFAOYSA-N

84017-27-6
3-Butenamide, N,N-diethyl-3-methyl- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3-methylbut-3-enamide | CAS Registry Number: 62721-80-6
Synonyms: AGN-PC-00OCSY, CTK2B3699

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTFKBKZIZDPQTN-UHFFFAOYSA-N

62721-80-6
3-Butenamide, N,N-diethyl-4-phenyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-phenylbut-3-enamide | CAS Registry Number: 103896-68-0
Synonyms: ACMC-20m6p1, AGN-PC-00G7ZT, CTK0D8300, (E)-N,N-diethyl-4-phenylbut-3-enamide

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVTKGYQJNGSWAY-UHFFFAOYSA-N

103896-68-0
3-BUTENAMIDE, N,N-DIHEXADECYL- (1 supplier)
Compound Structure IUPAC Name: N,N-dihexadecylbut-3-enamide | CAS Registry Number: 631912-81-7
Synonyms: 3-Butenamide, N,N-dihexadecyl-, CTK2A9704

Molecular Formula: C36H71NOMolecular Weight: 533.955040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKOWASVOJSVGHH-UHFFFAOYSA-N

631912-81-7
3-BUTENAMIDE, N,N-DIMETHYL-4,4-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4,4-diphenylbut-3-enamide | CAS Registry Number: 915318-08-0
Synonyms: CTK3G4289, 3-Butenamide, N,N-dimethyl-4,4-diphenyl-

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRKSZNBZZXQHCB-UHFFFAOYSA-N

915318-08-0
3-Butenamide, N,N-dimethyl-4-phenyl-, (3E)- (0 suppliers)
Compound Structure IUPAC Name: (E)-N,N-dimethyl-4-phenylbut-3-enamide | CAS Registry Number: 53379-37-6
Synonyms: N,N-Dimethyl-4-phenyl-3-butenamide, ZINC36420262, AKOS015862746, (E)-N,N-Dimethyl-4-phenyl-3-butenamide

Molecular Formula: C12H15NOMolecular Weight: 189.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWGRSAKMHASXJK-RMKNXTFCSA-N

53379-37-6
3-Butenamide, N-(1,1-dimethylethyl)-2-oxo-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2-oxo-4-phenylbut-3-enamide | CAS Registry Number: 90239-50-2
Synonyms: CTK3I3013

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWSSQPFAEQTBMD-UHFFFAOYSA-N

90239-50-2
3-BUTENAMIDE, N-(2,5-DIFLUOROPHENYL)-2,2,3-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: N-(2,5-difluorophenyl)-2,2,3-trimethylbut-3-enamide | CAS Registry Number: 918646-50-1
Synonyms: CTK3H6303, 3-Butenamide, N-(2,5-difluorophenyl)-2,2,3-trimethyl-

Molecular Formula: C13H15F2NOMolecular Weight: 239.261106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSDCVMJCNPVWJA-UHFFFAOYSA-N

918646-50-1
3-Butenamide, N-(2,6-dimethylphenyl)-N-(tetrahydro-2-oxo-3-furanyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-N-(2-oxooxolan-3-yl)but-3-enamide | CAS Registry Number: 75660-92-3
Synonyms: AGN-PC-00LOFD, CTK2G8789

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHGPOVCTQSMFCZ-UHFFFAOYSA-N

75660-92-3
3-Butenamide, N-(2,6-dimethylphenyl)-N-(tetrahydro-2-oxo-3-thienyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-N-(2-oxothiolan-3-yl)but-3-enamide | CAS Registry Number: 75660-91-2
Synonyms: AGN-PC-00LOFC, CTK2G8790

Molecular Formula: C16H19NO2SMolecular Weight: 289.392560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBARXLBXVZCTQZ-UHFFFAOYSA-N

75660-91-2
3-Butenamide, N-(2-chloro-3-methylphenyl)-N,3-dimethyl- (1 supplier)93646-38-9
3-Butenamide, N-(2-chlorophenyl)- (1 supplier)93646-42-5
3-Butenamide, N-(2-chlorophenyl)-3-methyl- (1 supplier)93646-43-6
3-Butenamide, N-(2-chlorophenyl)-N,3-dimethyl- (1 supplier)93646-37-8
3-Butenamide, N-(2-hydroxy-4-methoxyphenyl)- (1 supplier)929603-54-3
3-Butenamide, N-(2-hydroxy-4-methylphenyl)- (1 supplier)105296-66-0
3-Butenamide, N-(2-hydroxyphenyl)- (1 supplier)105294-49-3
3-BUTENAMIDE, N-(2-IODOPHENYL)-N-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-(2-iodophenyl)but-3-enamide | CAS Registry Number: 879682-42-5
Synonyms: 3-Butenamide, N-(2-iodophenyl)-N-(phenylmethyl)-, AGN-PC-00ELHR, CTK2I1766

Molecular Formula: C17H16INOMolecular Weight: 377.219510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZQACBGFORFWEW-UHFFFAOYSA-N

879682-42-5
3-Butenamide, N-(3,4-dichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)but-3-enamide | CAS Registry Number: 74064-71-4
Synonyms: CTK2G1595

Molecular Formula: C10H9Cl2NOMolecular Weight: 230.090560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BCMVQGWXELTZRF-UHFFFAOYSA-N

74064-71-4
3-Butenamide, N-(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)but-3-enamide | CAS Registry Number: 142810-46-6
Synonyms: N-(4-chlorophenyl)but-3-enamide, SCHEMBL12803387, BSFKLFBYAIDIFZ-UHFFFAOYSA-N, N-(4-Chlorophenyl)-3-buteneamide

Molecular Formula: C10H10ClNOMolecular Weight: 195.646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BSFKLFBYAIDIFZ-UHFFFAOYSA-N

142810-46-6
3-Butenamide, N-(4-fluorophenyl)- (1 supplier)869667-22-1
3-Butenamide, N-(4-methoxyphenyl)-4,4-diphenyl- (1 supplier)53774-24-6
3-Butenamide, N-(6-chloro-1H-indazol-3-yl)-, monohydrochloride (1 supplier)599191-37-4
3-Butenamide, N-(phenylmethyl)-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-prop-2-enylbut-3-enamide | CAS Registry Number: 151259-39-1
Synonyms: ACMC-20n65v, CTK0E8378

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGZIHLKVZYWFFT-UHFFFAOYSA-N

151259-39-1
3-BUTENAMIDE, N-[(3S)-TETRAHYDRO-5-OXO-4,4-DIPROPYL-3-FURANYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(3S)-5-oxo-4,4-dipropyloxolan-3-yl]but-3-enamide | CAS Registry Number: 669705-02-6
Synonyms: CTK1H8984, 3-Butenamide, N-[(3S)-tetrahydro-5-oxo-4,4-dipropyl-3-furanyl]-

Molecular Formula: C14H23NO3Molecular Weight: 253.337320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGVDKWLRJKRIRB-LLVKDONJSA-N

669705-02-6
118401 to 118450 of 200822 results  Page: << Previous 50 Results 2360 2361 2362 2363 2364 2365 2366 2367 2368 [2369] 2370 2371 2372 2373 2374 2375 2376 2377 2378 2379 2380 >> Next 50 Results
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