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CHEMICAL products beginning with : 2
213301 to 213350 of 374492 results  Page: << Previous 50 Results 4260 4261 4262 4263 4264 4265 4266 [4267] 4268 4269 4270 4271 4272 4273 4274 4275 4276 4277 4278 4279 4280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Butanone, 4,4'-(dichlorostannylene)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[dichloro(3-oxobutyl)stannyl]butan-2-one | CAS Registry Number: 18990-10-8
Synonyms: CTK0E1713

Molecular Formula: C8H14Cl2O2SnMolecular Weight: 331.811560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBAJGNJRBDEYOY-UHFFFAOYSA-L

18990-10-8
2-Butanone, 4,4'-(oxazolo[4,5-b]pyridin-2-ylimino)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[[1,3]oxazolo[4,5-b]pyridin-2-yl(3-oxobutyl)amino]butan-2-one | CAS Registry Number: 90736-07-5
Synonyms: ACMC-20ltdo, AGN-PC-00K9FN, CTK3G6177

Molecular Formula: C14H17N3O3Molecular Weight: 275.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GAQMNBAWTFQQMQ-UHFFFAOYSA-N

90736-07-5
2-Butanone, 4,4'-[1,2-ethanediylbis(methylimino)]bis[3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[(2,2-dimethyl-3-oxobutyl)-methylamino]ethyl-methylamino]-3,3-dimethylbutan-2-one | CAS Registry Number: 89685-94-9
Synonyms: ACMC-20lp8m, CTK2J2001

Molecular Formula: C16H32N2O2Molecular Weight: 284.437480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAGUVWMWJHQFEH-UHFFFAOYSA-N

89685-94-9
2-Butanone, 4,4'-[1,2-ethanediylbis(phenylimino)]bis[3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[N-[2-(N-(2,2-dimethyl-3-oxobutyl)anilino)ethyl]anilino]-3,3-dimethylbutan-2-one | CAS Registry Number: 88920-38-1
Synonyms: ACMC-20lew2, CTK3A5060

Molecular Formula: C26H36N2O2Molecular Weight: 408.576240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHBDBRUACUDOHN-UHFFFAOYSA-N

88920-38-1
2-Butanone, 4,4'-[2,8-dibenzofurandiylbis(sulfonyl)]bis[4-phenyl- (1 supplier)87964-66-7
2-Butanone, 4,4'-thiobis[3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-(2-methyl-3-oxobutyl)sulfanylbutan-2-one | CAS Registry Number: 75987-85-8
Synonyms: AGN-PC-00476G, CTK2G8375

Molecular Formula: C10H18O2SMolecular Weight: 202.313720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTNKINVCQDJXHF-UHFFFAOYSA-N

75987-85-8
2-Butanone, 4,4,4-trichloro- (1 supplier)
Compound Structure IUPAC Name: 4,4,4-trichlorobutan-2-one | CAS Registry Number: 112605-39-7
Synonyms: ACMC-20mglb, CTK0D1446

Molecular Formula: C4H5Cl3OMolecular Weight: 175.440900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTAZMUDBALXXCV-UHFFFAOYSA-N

112605-39-7
2-Butanone, 4,4,4-trifluoro-, 2,4-dinitrophenylhydrazone (1 supplier)610-55-9
2-Butanone, 4,4,4-trifluoro-3-hydroxy-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4,4,4-trifluoro-3-hydroxy-1-phenylbutan-2-one | CAS Registry Number: 121194-38-5
Synonyms: ACMC-20mpcu, SureCN6902371, CHEMBL104836, CTK0F8481

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YZAROGYWBITELL-UHFFFAOYSA-N

121194-38-5
2-BUTANONE, 4,4,4-TRIFLUORO-3-HYDROXY-3-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 4,4,4-trifluoro-3-hydroxy-3-phenylbutan-2-one | CAS Registry Number: 436097-07-3
Synonyms: SureCN404851, CTK1C8085, 2-Butanone, 4,4,4-trifluoro-3-hydroxy-3-phenyl-

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GJOHDBAVUZMQPO-UHFFFAOYSA-N

436097-07-3
2-Butanone, 4,4,4-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4,4,4-trimethoxybutan-2-one | CAS Registry Number: 61539-56-8
Synonyms: CTK2D8004

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLQAYDQFPGGMMN-UHFFFAOYSA-N

61539-56-8
2-BUTANONE, 4,4-BIS(6-METHOXY-2-NAPHTHALENYL)- (1 supplier)
Compound Structure IUPAC Name: 4,4-bis(6-methoxynaphthalen-2-yl)butan-2-one | CAS Registry Number: 185408-53-1
Synonyms: SureCN7557544, CTK0A4615, 2-Butanone, 4,4-bis(6-methoxy-2-naphthalenyl)-

Molecular Formula: C26H24O3Molecular Weight: 384.466960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCUBTOKDHBZBFX-UHFFFAOYSA-N

185408-53-1
2-Butanone, 4,4-bis[2-(2-hydroxyethoxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 4,4-bis[2-(2-hydroxyethoxy)ethoxy]butan-2-one | CAS Registry Number: 91145-98-1
Synonyms: ACMC-20ltzz, AGN-PC-00LKBO, CTK3G5284

Molecular Formula: C12H24O7Molecular Weight: 280.314760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LSUMYIJULXESNZ-UHFFFAOYSA-N

91145-98-1
2-Butanone, 4,4-dimethoxy-3-methyl- (4 suppliers)
Compound Structure IUPAC Name: 4,4-dimethoxy-3-methylbutan-2-one | CAS Registry Number: 36075-03-3
Synonyms: CTK1B6523, MolPort-019-906-321, AKOS015959694

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPYDDVVHUXDXNZ-UHFFFAOYSA-N

36075-03-3
2-Butanone, 4,4-dinitro-, oxime, ion(1-), potassium (1 supplier)62116-00-1
2-Butanone, 4-(1,2,3,4-tetrahydro-2-methyl-6-quinolinyl)-,(2,4-dinitrophenyl)hydrazone (1 supplier)89228-40-0
2-Butanone, 4-(1,2-dihydro-4-methyl-2-thioxo-3-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methyl-2-sulfanylidene-1H-quinolin-3-yl)butan-2-one | CAS Registry Number: 88322-65-0
Synonyms: ZINC00827978, CBMicro_028330, AC1LL266, STOCK2S-38304, CTK3B3895, MolPort-001-901-405, STL297945, MCULE-7395700259, BIM-0028247.P001, 4-(4-methyl-2-sulfanylidene-1H-quinolin-3-yl)butan-2-one, 4-(4-methyl-2-thioxo-1,2-dihydroquinolin-3-yl)butan-2-one

Molecular Formula: C14H15NOSMolecular Weight: 245.340000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLLLPSZXWZKWHW-UHFFFAOYSA-N

88322-65-0
2-Butanone, 4-(1,2-dimethyl-1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,2-dimethylindol-3-yl)butan-2-one | CAS Registry Number: 61936-74-1
Synonyms: AC1NRYDC, 4-(1,2-dimethylindol-3-yl)butan-2-one, CTK2D0071, ZEISIUHQYOXYTM-UHFFFAOYSA-, InChI=1/C14H17NO/c1-10(16)8-9-12-11(2)15(3)14-7-5-4-6-13(12)14/h4-7H,8-9H2,1-3H3

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

InChIKey: ZEISIUHQYOXYTM-UHFFFAOYSA-N

61936-74-1
2-Butanone, 4-(1,2-dithiolan-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(dithiolan-3-yl)butan-2-one | CAS Registry Number: 67675-34-7
Synonyms: CTK1H6949

Molecular Formula: C7H12OS2Molecular Weight: 176.299580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPYXADOPVWLUSV-UHFFFAOYSA-N

67675-34-7
2-Butanone, 4-(1,3-benzodioxol-5-yl)-1-diazo- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-diazoniobut-1-en-2-olate | CAS Registry Number: 90266-16-3
Synonyms: AGN-PC-01VHLW, CTK3I2628, (E)-4-(1,3-benzodioxol-5-yl)-1-diazoniobut-1-en-2-olate

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRUNGFWNZVOBAR-UHFFFAOYSA-N

90266-16-3
2-Butanone, 4-(1,3-dihydro-3,5,6-trimethoxy-1-isobenzofuranyl)-, cis- (1 supplier)91758-97-3
2-Butanone, 4-(1,3-dioxolan-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-dioxolan-2-yl)butan-2-one | CAS Registry Number: 61497-52-7
Synonyms: SureCN7706684, AGN-PC-00JZ07, CTK2D8735, AKOS006324107

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICHFRLADEPNDGS-UHFFFAOYSA-N

61497-52-7
2-Butanone, 4-(1,4,5,6-tetrahydro-1,2'-dimethyl[2,3'-bipyridin]-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-[1-methyl-6-(2-methylpyridin-3-yl)-3,4-dihydro-2H-pyridin-5-yl]butan-2-one | CAS Registry Number: 89375-75-7
Synonyms: ACMC-20llf4, AGN-PC-00LI2G, CTK2J6758

Molecular Formula: C16H22N2OMolecular Weight: 258.358680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GELOSDPNKSXYRI-UHFFFAOYSA-N

89375-75-7
2-Butanone, 4-(1,4,5,6-tetrahydro-1-methyl[2,3'-bipyridin]-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1-methyl-6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-yl)butan-2-one | CAS Registry Number: 89375-76-8
Synonyms: ACMC-20llf5, AGN-PC-00LI2H, CTK2J6757

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVRBWGXBJYUOQB-UHFFFAOYSA-N

89375-76-8
2-Butanone, 4-(1,4-dioxaspiro[4.7]dodec-8-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,4-dioxaspiro[4.7]dodecan-8-yl)butan-2-one | CAS Registry Number: 138911-85-0
Synonyms: ACMC-20mya0, CTK0B7552

Molecular Formula: C14H24O3Molecular Weight: 240.338560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOKHEZYNOFGFDV-UHFFFAOYSA-N

138911-85-0
2-BUTANONE, 4-(1-AZIRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 1-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]methyl]-3-phenylurea;ethanesulfonic acid | CAS Registry Number: 50699-32-6
Synonyms: ethanesulfonic acid- 1-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)benzyl]-3-phenylurea(1:1), NSC144205, AC1L64UL, AC1Q6X6T, CTK4J3022, AR-1I7443, AG-K-20996, NSC-144205, 1-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]methyl]-3-phenylurea; ethanesulfonic acid

Molecular Formula: C21H29N7O4SMolecular Weight: 475.564460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: MNYKBXUGDBFCQS-UHFFFAOYSA-N

50699-32-6
2-Butanone, 4-(1-methyl-1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1-methylindol-3-yl)butan-2-one | CAS Registry Number: 91956-43-3
Synonyms: ACMC-20lv8z, SureCN4573079, AGN-PC-009AF0, CTK3H3166

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAHRGKFNNBJULE-UHFFFAOYSA-N

91956-43-3
2-BUTANONE, 4-(1-METHYL-1H-INDOL-3-YL)-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-(1-methylindol-3-yl)-4-phenylbutan-2-one | CAS Registry Number: 185679-91-8
Synonyms: CTK0A4333, 2-Butanone, 4-(1-methyl-1H-indol-3-yl)-4-phenyl-

Molecular Formula: C19H19NOMolecular Weight: 277.360260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VAIPVFXXMYDYEP-UHFFFAOYSA-N

185679-91-8
2-Butanone, 4-(1-methylcycloheptyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1-methylcycloheptyl)butan-2-one | CAS Registry Number: 87842-60-2
Synonyms: AGN-PC-00LIFU, CTK3C1476

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQUASSAUEHCRHU-UHFFFAOYSA-N

87842-60-2
2-Butanone, 4-(1-naphthalenylamino)- (1 supplier)
Compound Structure IUPAC Name: 4-(naphthalen-1-ylamino)butan-2-one | CAS Registry Number: 63255-25-4
Synonyms: CTK2A9567

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXCQHPMRUPWNSE-UHFFFAOYSA-N

63255-25-4
2-BUTANONE, 4-(1-NITROCYCLOHEXYL)-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-(1-nitrocyclohexyl)-4-phenylbutan-2-one | CAS Registry Number: 484001-76-5
Synonyms: CTK1C6956, 2-Butanone, 4-(1-nitrocyclohexyl)-4-phenyl-

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDEDRONTGWUFRY-UHFFFAOYSA-N

484001-76-5
2-Butanone, 4-(1-piperidinyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-piperidin-1-ylbutan-2-one | CAS Registry Number: 16635-03-3
Synonyms: 4-(Piperidin-1-yl)butan-2-one, 4-(1-Piperidinyl)-2-butanone, SureCN1286683, AC1L97J0, CTK0E5594, MolPort-003-801-649, STL264276, AKOS000141103, AG-C-75488, MCULE-4455809617, I14-23777

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSKZPGQVBNOLON-UHFFFAOYSA-N

16635-03-3
2-Butanone, 4-(11-phenyl-8-azaspiro[5.6]dodec-8-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(11-phenyl-8-azaspiro[5.6]dodecan-8-yl)butan-2-one | CAS Registry Number: 88151-86-4
Synonyms: AGN-PC-00LN6K, CTK3B6917

Molecular Formula: C21H31NOMolecular Weight: 313.476940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTYZDYNUDRESDL-UHFFFAOYSA-N

88151-86-4
2-Butanone, 4-(11-phenyl-8-azaspiro[5.6]dodec-8-yl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-(11-phenyl-8-azaspiro[5.6]dodecan-8-yl)butan-2-one;hydrochloride | CAS Registry Number: 88151-82-0
Synonyms: CTK3B6920

Molecular Formula: C21H32ClNOMolecular Weight: 349.937880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYWCZWHKJRNPRY-UHFFFAOYSA-N

88151-82-0
2-Butanone, 4-(1H-benzimidazol-1-yl)-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[4-(benzimidazol-1-yl)butan-2-ylidene]hydroxylamine | CAS Registry Number: 88578-12-5
Synonyms: ACMC-20lbk1, CTK3A9368

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMUSASQANPCZKH-UHFFFAOYSA-N

88578-12-5
2-Butanone, 4-(1H-indol-3-yl)-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-(1H-indol-3-yl)-4-phenylbutan-2-one | CAS Registry Number: 21909-35-3
Synonyms: CTK0J7019

Molecular Formula: C18H17NOMolecular Weight: 263.333680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFYFDMWZKYHJCI-UHFFFAOYSA-N

21909-35-3
2-Butanone, 4-(1H-indol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1H-indol-4-yl)butan-2-one | CAS Registry Number: 73796-06-2
Synonyms: CTK2H0899

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOPBPIZFFLJOAR-UHFFFAOYSA-N

73796-06-2
2-Butanone, 4-(2,2,6-trimethylcyclohexyl)-, trans- (1 supplier)64666-26-8
2-Butanone, 4-(2,2,6-trimethylcyclohexylidene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2,6-trimethylcyclohexylidene)butan-2-one | CAS Registry Number: 65790-22-9
Synonyms: CTK1I1754

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTATXKHAJFDHQB-UHFFFAOYSA-N

65790-22-9
2-Butanone, 4-(2,2-dimethyl-1,3-dioxolan-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2-dimethyl-1,3-dioxolan-4-yl)butan-2-one | CAS Registry Number: 141941-52-8
Synonyms: ACMC-20n10t, AGN-PC-001MAY, CTK0F0331

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRYABBGUJVTTNR-UHFFFAOYSA-N

141941-52-8
2-Butanone, 4-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-methoxy-, (S)- (1 supplier)193804-06-7
2-Butanone, 4-(2,2-dimethyl-1-aziridinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2-dimethylaziridin-1-yl)butan-2-one | CAS Registry Number: 53823-81-7
Synonyms: AGN-PC-000T90, CTK1G0145

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFDLBMGSOBGUOY-UHFFFAOYSA-N

53823-81-7
2-Butanone, 4-(2,2-dimethyl-6-methylenecyclohexyl)-4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2-dimethyl-6-methylidenecyclohexyl)-4-hydroxybutan-2-one | CAS Registry Number: 63512-90-3
Synonyms: CTK1I6639

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZKGWBVEHVYKDV-UHFFFAOYSA-N

63512-90-3
2-Butanone, 4-(2,3,6-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,3,6-trimethylphenyl)butan-2-one | CAS Registry Number: 58720-40-4
Synonyms: 4-(2,3,6-Trimethylphenyl)-2-butanone, 3-Butanone,1-(2,3,6-trimethylphenyl)-, AC1LBIT0, SureCN4831967, CTK1D9961, AG-J-41430, 4-(2,3,6-trimethylphenyl)butan-2-one

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTAQPZUVJBPHEJ-UHFFFAOYSA-N

58720-40-4
2-Butanone, 4-(2,4,5-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,4,5-trimethylphenyl)butan-2-one | CAS Registry Number: 59372-86-0
Synonyms: CTK1E7500, AKOS014321060

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUTGXFGMWYGUCQ-UHFFFAOYSA-N

59372-86-0
2-Butanone, 4-(2,4,6-cycloheptatrien-1-yl)-1-diazo- (1 supplier)
Compound Structure IUPAC Name: 4-cyclohepta-2,4,6-trien-1-yl-1-diazoniobut-1-en-2-olate | CAS Registry Number: 61063-57-8
Synonyms: CTK2E7831

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQEWCYVATDDAJU-UHFFFAOYSA-N

61063-57-8
2-Butanone, 4-(2,4,6-trimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,4,6-trimethoxyphenyl)butan-2-one | CAS Registry Number: 53581-92-3
Synonyms: AC1LCLUS, 2-Butanone,4-(2,4,6-trimethoxyphenyl), SureCN6475818, CTK1E3777, AKOS015260007, 4-(2,4,6-Trimethoxyphenyl)-2-butanone, 4-(2,4,6-trimethoxyphenyl)butan-2-one

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQMULQORVMCMQE-UHFFFAOYSA-N

53581-92-3
2-BUTANONE, 4-(2,4,6-TRIMETHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,4,6-trimethylphenyl)butan-2-one | CAS Registry Number: 195259-08-6
Synonyms: SureCN11099663, CTK0E0990, AKOS011840731, 2-Butanone, 4-(2,4,6-trimethylphenyl)-

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCKUGPUAHRBNRY-UHFFFAOYSA-N

195259-08-6
2-Butanone, 4-(2,4-diamino-6-pteridinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,4-diaminopteridin-6-yl)butan-2-one | CAS Registry Number: 61267-65-0
Synonyms: CTK2E3737

Molecular Formula: C10H12N6OMolecular Weight: 232.241880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WUCSAHZANMFFHR-UHFFFAOYSA-N

61267-65-0
2-Butanone, 4-(2,4-dichlorophenyl)-3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2,4-dichlorophenyl)-3,3-dimethylbutan-2-one | CAS Registry Number: 88356-05-2
Synonyms: AGN-PC-00LH6A, SureCN10470120, CTK3B3037

Molecular Formula: C12H14Cl2OMolecular Weight: 245.144960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PDWPJQLVRSOEAK-UHFFFAOYSA-N

88356-05-2
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