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CHEMICAL products beginning with : 2
244351 to 244400 of 402027 results  Page: << Previous 50 Results 4880 4881 4882 4883 4884 4885 4886 4887 [4888] 4889 4890 4891 4892 4893 4894 4895 4896 4897 4898 4899 4900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-BUTANONE, 3-(4-CHLOROPHENYL)-1-HYDROXY-4-[(4-METHYLPHENYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-hydroxy-4-(4-methylphenyl)sulfanylbutan-2-one | CAS Registry Number: 918785-09-8
Synonyms: CTK3H6020, 2-Butanone, 3-(4-chlorophenyl)-1-hydroxy-4-[(4-methylphenyl)thio]-

Molecular Formula: C17H17ClO2SMolecular Weight: 320.833680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFUPOPZWLKXNOR-UHFFFAOYSA-N

918785-09-8
2-Butanone, 3-(4-chlorophenyl)-3-methyl-4-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-3-methyl-4-phenylsulfanylbutan-2-one | CAS Registry Number: 53253-26-2
Synonyms: CTK1E3969

Molecular Formula: C17H17ClOSMolecular Weight: 304.834280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCZGBLQOGNNJSW-UHFFFAOYSA-N

53253-26-2
2-BUTANONE, 3-(4-CHLOROPHENYL)-4-(HEPTYLTHIO)-1-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-heptylsulfanyl-1-hydroxybutan-2-one | CAS Registry Number: 918785-10-1
Synonyms: CTK3H6019, 2-Butanone, 3-(4-chlorophenyl)-4-(heptylthio)-1-hydroxy-

Molecular Formula: C17H25ClO2SMolecular Weight: 328.897200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYFLXCYBVDKRIP-UHFFFAOYSA-N

918785-10-1
2-Butanone, 3-(4-ethoxyphenyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-(4-ethoxyphenyl)-3-methylbutan-2-one | CAS Registry Number: 89765-17-3
Synonyms: ACMC-20lq5w, SureCN10548831, CTK2J0728

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPOPBFXQDOKVGJ-UHFFFAOYSA-N

89765-17-3
2-Butanone, 3-(4-ethylphenyl)-3-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-3-hydroxybutan-2-one | CAS Registry Number: 64462-29-9
Synonyms: CTK1I5167

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAEOZCLBSDRWEP-UHFFFAOYSA-N

64462-29-9
2-Butanone, 3-(4-fluorophenoxy)- (4 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenoxy)butan-2-one | CAS Registry Number: 30343-25-0
Synonyms: (3S)-3-(4-fluorophenoxy)butan-2-one, AC1MU73B, SureCN6617425, CTK1B3378, 3-(4-fluorophenoxy)-2-butanone, 3-(4-fluorophenoxy)butan-2-one, MolPort-002-879-802, AKOS008908038, MCULE-7163046390, 8H-045

Molecular Formula: C10H11FO2Molecular Weight: 182.191543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHXVWRYLKQWAKQ-UHFFFAOYSA-N

30343-25-0
2-Butanone, 3-(4-methoxyphenyl)-3-methyl- (4 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-3-methylbutan-2-one | CAS Registry Number: 14958-00-0
Synonyms: SureCN7588832, CTK0E8688, AKOS006314881, AK150006, 3-(4-Methoxyphenyl)-3-methylbutan-2-one

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPTKQSXOITXAQH-UHFFFAOYSA-N

14958-00-0
2-Butanone, 3-(4-methyl-3-cyclohexen-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methylcyclohex-3-en-1-ylidene)butan-2-one | CAS Registry Number: 90213-55-1
Synonyms: CTK3I3214

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INMOQURETHLZGY-UHFFFAOYSA-N

90213-55-1
2-Butanone, 3-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methylphenyl)butan-2-one | CAS Registry Number: 59115-82-1
Synonyms: AGN-PC-0CQ4NC, SureCN10890434, CTK1E8127, AKOS015782219

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVHKNIUWZMJFCW-UHFFFAOYSA-N

59115-82-1
2-Butanone, 3-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-nitrophenyl)butan-2-one | CAS Registry Number: 63099-53-6
Synonyms: AGN-PC-00MV3P, CTK2A9852, AKOS012498649

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAMPVIAUXKDUBV-UHFFFAOYSA-N

63099-53-6
2-Butanone, 3-(5-methyl-2-pyridinyl)-, compd. with 2,4,6-trinitrophenol(1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-(5-methylpyridin-2-yl)butan-2-one;2,4,6-trinitrophenol | CAS Registry Number: 62740-47-0
Synonyms: CTK1I9068

Molecular Formula: C16H16N4O8Molecular Weight: 392.320240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UEWBLKDKSKEAJD-UHFFFAOYSA-N

62740-47-0
2-Butanone, 3-(5-methyl-3-cyclohexen-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 3-(5-methylcyclohex-3-en-1-ylidene)butan-2-one | CAS Registry Number: 90213-61-9
Synonyms: CTK3I3210

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZLYCUDHRTXFQY-UHFFFAOYSA-N

90213-61-9
2-Butanone, 3-(6-hydroxy-1,3-benzodioxol-5-yl)-4,4-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 3-(6-hydroxy-1,3-benzodioxol-5-yl)-4,4-dimethoxybutan-2-one | CAS Registry Number: 64861-76-3
Synonyms: CTK1I4056

Molecular Formula: C13H16O6Molecular Weight: 268.262540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FHXMLSUCSVKVKW-UHFFFAOYSA-N

64861-76-3
2-Butanone, 3-(6-methoxy-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(6-methoxynaphthalen-2-yl)butan-2-one | CAS Registry Number: 56600-77-2
Synonyms: AGN-PC-00LWTP, SureCN5534049, CTK1F4291, AKOS015781759

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TTWSTXQCRNWYJZ-UHFFFAOYSA-N

56600-77-2
2-BUTANONE, 3-(ACETYLOXY)-1-[(4-METHYLPHENYL)SULFONYL]-4-PHENYL-, (3S)- (1 supplier)
Compound Structure IUPAC Name: [(2S)-4-(4-methylphenyl)sulfonyl-3-oxo-1-phenylbutan-2-yl] acetate | CAS Registry Number: 212514-56-2
Synonyms: CTK0I9587, 2-Butanone, 3-(acetyloxy)-1-[(4-methylphenyl)sulfonyl]-4-phenyl-, (3S)-

Molecular Formula: C19H20O5SMolecular Weight: 360.424100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XBMMLMMIOBAVPY-IBGZPJMESA-N

212514-56-2
2-Butanone, 3-(acetyloxy)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: (3-oxo-4-phenylbutan-2-yl) acetate | CAS Registry Number: 66551-87-9
Synonyms: AGN-PC-00N4HZ, CTK1J4617

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUMLYWUEMNSYBX-UHFFFAOYSA-N

66551-87-9
2-Butanone, 3-(acetyloxy)-3-methyl-1-[(phenylmethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: (4-benzylsulfanyl-2-methyl-3-oxobutan-2-yl) acetate | CAS Registry Number: 62738-27-6
Synonyms: CTK1I9072

Molecular Formula: C14H18O3SMolecular Weight: 266.355920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CBOURNMATMAOSV-UHFFFAOYSA-N

62738-27-6
2-Butanone, 3-(acetyloxy)-4-[(1,3-dioxolan-2-ylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: [1-(1,3-dioxolan-2-ylmethylsulfanyl)-3-oxobutan-2-yl] acetate | CAS Registry Number: 89055-55-0
Synonyms: ACMC-20lh3y, AGN-PC-02TNEL, SureCN10916754, CTK3A2207

Molecular Formula: C10H16O5SMolecular Weight: 248.296040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XAPCUTSYHAHDCO-UHFFFAOYSA-N

89055-55-0
2-Butanone, 3-(acetyloxy)-4-[(2,2-dimethoxyethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: [1-(2,2-dimethoxyethylsulfanyl)-3-oxobutan-2-yl] acetate | CAS Registry Number: 89055-46-9
Synonyms: ACMC-20lh3r, CTK3A2214

Molecular Formula: C10H18O5SMolecular Weight: 250.311920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AHYOZUFWMGBTLW-UHFFFAOYSA-N

89055-46-9
2-Butanone, 3-(benzoyloxy)-1-(phenylmethoxy)-, (3S)- (1 supplier)
Compound Structure IUPAC Name: [(2S)-3-oxo-4-phenylmethoxybutan-2-yl] benzoate | CAS Registry Number: 164145-51-1
Synonyms: CTK0E5949

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IOVJOJNYPDVELU-AWEZNQCLSA-N

164145-51-1
2-Butanone, 3-(difluoromethyl)-1,1,1,4,4,4-hexafluoro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-(difluoromethyl)-1,1,1,4,4,4-hexafluoro-3-methylbutan-2-one | CAS Registry Number: 88995-84-0
Synonyms: ACMC-20lg0y, CTK3A3616

Molecular Formula: C6H4F8OMolecular Weight: 244.082586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PZAUFCPJWJDTSS-UHFFFAOYSA-N

88995-84-0
2-Butanone, 3-(dimethylamino)-3-hydroxy-, antimony(3+) salt (0 suppliers)62098-14-0
2-BUTANONE, 3-(DIMETHYLAMINO)-4-(2,5-DIMETHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 3-(dimethylamino)-4-(2,5-dimethylphenyl)butan-2-one | CAS Registry Number: 719300-24-0
Synonyms: CTK2H3124, 2-Butanone, 3-(dimethylamino)-4-(2,5-dimethylphenyl)-

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWHBAGNHWWOWRS-UHFFFAOYSA-N

719300-24-0
2-BUTANONE, 3-(DIMETHYLAMINO)-4-(2,5-DIMETHYLPHENYL)-, OXIME (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)-4-(2,5-dimethylphenyl)butan-2-ylidene]hydroxylamine | CAS Registry Number: 828938-61-0
Synonyms: CTK3D5374, 2-Butanone, 3-(dimethylamino)-4-(2,5-dimethylphenyl)-, oxime

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLFJPPGARODCKX-UHFFFAOYSA-N

828938-61-0
2-Butanone, 3-(dimethylamino)-4-(2,5-dimethylphenyl)-, oxime,monohydrochloride (0 suppliers)828938-64-3
2-Butanone, 3-(dimethylamino)-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-(dimethylamino)-4-phenylbutan-2-one | CAS Registry Number: 61039-20-1
Synonyms: AGN-PC-0CPW6E, SureCN8605469, CTK1I9764

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDTLLOXEQAFNRQ-UHFFFAOYSA-N

61039-20-1
2-Butanone, 3-(diphenylphosphinyl)- (1 supplier)
Compound Structure IUPAC Name: 3-diphenylphosphorylbutan-2-one | CAS Registry Number: 71893-27-1
Synonyms: AGN-PC-00PR1C, 3-diphenylphosphorylbutan-2-one, CTK2H3175

Molecular Formula: C16H17O2PMolecular Weight: 272.278742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYJPOBPSILDXIH-UHFFFAOYSA-N

71893-27-1
2-Butanone, 3-(hydroxyamino)-3-methyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(hydroxyamino)-3-methylbutan-2-one;hydrochloride | CAS Registry Number: 89686-16-8
Synonyms: ACMC-20lp8p, AGN-PC-00LU1P, CTK2J1998, AKOS006276021, KB-183010, FT-0615845, 3-hydroxylamino-3-methyl-2-butanone hydrochloride, 39753-76-9

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FOQXYCCTPITPHQ-UHFFFAOYSA-N

89686-16-8
2-BUTANONE, 3-(HYDROXYPHENYLAMINO)- (1 supplier)
Compound Structure IUPAC Name: 3-(N-hydroxyanilino)butan-2-one | CAS Registry Number: 682746-17-4
Synonyms: CTK1H6106, 2-Butanone, 3-(hydroxyphenylamino)-

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFBXZDVVIUYUBV-UHFFFAOYSA-N

682746-17-4
2-Butanone, 3-(methoxymethoxy)-, oxime, (S)- (0 suppliers)
Compound Structure IUPAC Name: N-[(3S)-3-(methoxymethoxy)butan-2-ylidene]hydroxylamine | CAS Registry Number: 112607-93-9
Synonyms: CTK0D1434

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWZULGPJNFNCNK-LURJTMIESA-N

112607-93-9
2-Butanone, 3-(methyl-1-naphthalenylamino)- (1 supplier)
Compound Structure IUPAC Name: 3-[methyl(naphthalen-1-yl)amino]butan-2-one | CAS Registry Number: 91584-99-5
Synonyms: ACMC-20lum1, CTK3G4124

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHLUGCWDLGCEFP-UHFFFAOYSA-N

91584-99-5
2-Butanone, 3-(methylimino)- (1 supplier)
Compound Structure IUPAC Name: 3-methyliminobutan-2-one | CAS Registry Number: 69081-06-7
Synonyms: AGN-PC-01UBT1, CTK1J1470

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOHOSYBQJASBQW-UHFFFAOYSA-N

69081-06-7
2-Butanone, 3-(methylphenylamino)- (2 suppliers)
Compound Structure IUPAC Name: 3-(N-methylanilino)butan-2-one | CAS Registry Number: 27862-73-3
Synonyms: CTK0I5452

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOIVKQWNQZYHRX-UHFFFAOYSA-N

27862-73-3
2-Butanone, 3-(methylthio)-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-4-phenylbutan-2-one | CAS Registry Number: 61836-10-0
Synonyms: AGN-PC-00KY2Q, CTK2D1527

Molecular Formula: C11H14OSMolecular Weight: 194.293260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRUBNPRMRBVOMQ-UHFFFAOYSA-N

61836-10-0
2-Butanone, 3-(phenylimino)- (0 suppliers)
Compound Structure IUPAC Name: 3-phenyliminobutan-2-one | CAS Registry Number: 61946-78-9
Synonyms: CTK2C9926

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUKHLRCFXHPRFN-UHFFFAOYSA-N

61946-78-9
2-Butanone, 3-(phenylmethoxy)-, (3S)- (1 supplier)
Compound Structure IUPAC Name: 3-phenylmethoxybutan-2-one | CAS Registry Number: 97203-22-0
Synonyms: 3-(Benzyloxy)butan-2-one, SBB055116, 113133-46-3, 3-(phenylmethoxy)butan-2-one, ACMC-20mhjd, ACMC-20m1fd, SureCN357741, CTK0H0515, AKOS011305611, AG-H-99079, MCULE-9693356446, ST50949877, 98168-70-8

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWNDILDCHVPFIL-UHFFFAOYSA-N

97203-22-0
2-Butanone, 3-(phenylseleno)- (0 suppliers)
Compound Structure IUPAC Name: 3-phenylselanylbutan-2-one | CAS Registry Number: 72017-05-1
Synonyms: CTK2H3043

Molecular Formula: C10H12OSeMolecular Weight: 227.161680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCZRRQWUEFRNIN-UHFFFAOYSA-N

72017-05-1
2-Butanone, 3-(phenylsulfinyl)-, ion(1-), lithium (0 suppliers)112563-69-6
2-Butanone, 3-(phenylthio)- (2 suppliers)
Compound Structure IUPAC Name: 3-phenylsulfanylbutan-2-one | CAS Registry Number: 13023-53-5
Synonyms: AC1LBOLQ, 3-phenylsulfanylbutan-2-one, 3-(Phenylsulfanyl)-2-butanone, CTK0F5824, AKOS008908550, AG-J-03720

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLDFYTXSKOMASR-UHFFFAOYSA-N

13023-53-5
2-Butanone, 3-(phenylthio)-4-(trimethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-phenylsulfanyl-4-trimethylsilylbutan-2-one | CAS Registry Number: 61829-54-7
Synonyms: CTK2D1625

Molecular Formula: C13H20OSSiMolecular Weight: 252.447800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBPAUOAAEQBSOF-UHFFFAOYSA-N

61829-54-7
2-Butanone, 3-[(1,1-dimethylethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-(tert-butylamino)butan-2-one | CAS Registry Number: 59603-37-1
Synonyms: ZERO/008305, AC1MJ18F, 3-(tert-butylamino)butan-2-one, CTK1D9266, AKOS006355867

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSPAFIBWRAKWRY-UHFFFAOYSA-N

59603-37-1
2-Butanone, 3-[(1,1-dimethylethyl)dioxy]-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-tert-butylperoxy-3-methylbutan-2-one | CAS Registry Number: 38860-37-6
Synonyms: CTK1A8723

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDUCBSOWPRQIHC-UHFFFAOYSA-N

38860-37-6
2-Butanone, 3-[(1,1-dimethylethyl)hydroxyamino]-3-methyl-, oxime (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-N-(3-hydroxyimino-2-methylbutan-2-yl)hydroxylamine | CAS Registry Number: 61638-23-1
Synonyms: CTK2D5760

Molecular Formula: C9H20N2O2Molecular Weight: 188.267300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFAYBWHBSMQLEL-UHFFFAOYSA-N

61638-23-1
2-Butanone, 3-[(1-hydroxy-1-methylpropyl)dioxy]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-hydroxybutan-2-ylperoxy)butan-2-one | CAS Registry Number: 93625-18-4
Synonyms: ACMC-20lxuy, CTK3F5804

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLEWMVZWJPTSIC-UHFFFAOYSA-N

93625-18-4
2-Butanone, 3-[(1-phenylethyl)imino]-, (S)- (0 suppliers)67122-53-6
2-Butanone, 3-[(2-aminoethyl)imino]-, oxime (0 suppliers)
Compound Structure IUPAC Name: N'-(3-nitrosobut-2-en-2-yl)ethane-1,2-diamine | CAS Registry Number: 63702-99-8
Synonyms: AC1OB287, CTK2A8573, N'-(3-nitrosobut-2-en-2-yl)ethane-1,2-diamine

Molecular Formula: C6H13N3OMolecular Weight: 143.186920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZMIIMUKDUDUGQB-UHFFFAOYSA-N

63702-99-8
2-Butanone, 3-[(2-bromo-1-oxopropoxy)amino]-3-methyl-, 2-oxime (0 suppliers)
Compound Structure IUPAC Name: [(3-hydroxyimino-2-methylbutan-2-yl)amino] 2-bromopropanoate | CAS Registry Number: 89587-34-8
Synonyms: ACMC-20lo16, CTK2J3512

Molecular Formula: C8H15BrN2O3Molecular Weight: 267.120300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IIGGWMVSAHVDBZ-UHFFFAOYSA-N

89587-34-8
2-Butanone, 3-[(2-hydroxy-1-methylpropylidene)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-(3-hydroxybutan-2-ylideneamino)butan-2-one | CAS Registry Number: 115152-68-6
Synonyms: ACMC-20ml2v, CTK0C6549

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMZYZISESWKMQW-UHFFFAOYSA-N

115152-68-6
2-Butanone, 3-[(2-hydroxy-2-methylpropyl)imino]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-hydroxy-2-methylpropyl)iminobutan-2-one | CAS Registry Number: 141089-13-6
Synonyms: ACMC-20n01k, CTK0B7127

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXGAPBGPBNITIK-UHFFFAOYSA-N

141089-13-6
2-Butanone, 3-[(2-hydroxy-3-methyl-2-cyclopenten-1-ylidene)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[(2-hydroxy-3-methylcyclopent-2-en-1-ylidene)amino]butan-2-one | CAS Registry Number: 61133-62-8
Synonyms: CTK2E6524

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSGRSYNXCWOWIT-UHFFFAOYSA-N

61133-62-8
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