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CHEMICAL products beginning with : 1
151101 to 151150 of 278503 results  Page: << Previous 50 Results 3020 3021 3022 [3023] 3024 3025 3026 3027 3028 3029 3030 3031 3032 3033 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Butanone, 4-nitro-3-(4-nitrophenyl)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-nitro-3-(4-nitrophenyl)-1-phenylbutan-1-one | CAS Registry Number: 75141-81-0
Synonyms: AGN-PC-006T4W, CTK2G1165

Molecular Formula: C16H14N2O5Molecular Weight: 314.292760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VQNGFFCDFCPMQU-UHFFFAOYSA-N

75141-81-0
1-BUTANONE,(10-(3-DIMETHYLAMINOPROPYL)-2-PHENOTHIAZINYL),OXIME (1 supplier)
Compound Structure IUPAC Name: (NE)-N-[1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]pentylidene]hydroxylamine | CAS Registry Number: 64037-46-3
Synonyms: 1658 CB, CID9576658, LS-46716, (10-(3-Dimethylaminopropyl)phenothiazin-2-yl)-1-butanone oxime, 1-Butanone, (10-(3-dimethylaminopropyl)-2-phenothiazinyl), oxime

Molecular Formula: C22H29N3OSMolecular Weight: 383.550160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFHNAYVRFFQTER-PTGBLXJZSA-N

64037-46-3
1-Butanone,1,1'-(9,10-dihydro-7-hydroxy-1,6-phenanthrenediyl)bis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-(6-butanoyl-7-hydroxy-9,10-dihydrophenanthren-1-yl)butan-1-one | CAS Registry Number: 7466-52-6
Synonyms: 1-(6-butanoyl-7-hydroxy-9,10-dihydrophenanthren-1-yl)butan-1-one, NSC402645, AC1L8297, NSC-402645

Molecular Formula: C22H24O3Molecular Weight: 336.424160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAIKKKBSZVDNKA-UHFFFAOYSA-N

7466-52-6
1-BUTANONE,1,1'-(9H-THIOXANTHENE-2,7-DIYL)BIS(4-(DIETHYLAMINO)-,2HCL (2 suppliers)
Compound Structure IUPAC Name: [4-[7-[4-(diethylazaniumyl)butanoyl]-9H-thioxanthen-2-yl]-4-oxobutyl]-diethylazanium dichloride | CAS Registry Number: 37771-04-3
Synonyms: CID37830, LS-46882, 1-Butanone, 1,1'-(9H-thioxanthene-2,7-diyl)bis(4-(diethylamino)-, dihydrochloride, 1,1'-(9H-Thioxanthene-2,7-diyl)bis(4-(diethylamino))-1-butanone dihydrochloride

Molecular Formula: C29H42Cl2N2O2SMolecular Weight: 553.626980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PVEPXSMPEVCRLV-UHFFFAOYSA-N

37771-04-3
1-Butanone,1,1'-[[2,4,6-trihydroxy-5-(1-oxobutyl)-1,3-phenylene]bis[methylene(2,4,6-trihydroxy-5-methyl-3,1-phenylene)]]bis-(9CI) (0 suppliers)
Compound Structure IUPAC Name: 1-[3-[[3-butanoyl-5-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,4,6-trihydroxyphenyl]methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one | CAS Registry Number: 84633-05-6
Synonyms: Trisabbreviatain BBB

Molecular Formula: C34H40O12Molecular Weight: 640.682 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: IPXIBDHXVMMJHH-UHFFFAOYSA-N

84633-05-6
1-Butanone,1,1'-[1,3,7,9-tetrahydroxy-8-(3-methyl-2-butenyl)-4-(2-methyl-3-oxobutyl)-2,6-dibenzofurandiyl]bis[2-methyl- (0 suppliers)404893-30-7
1-Butanone,1,1'-[2,4-dihydroxy-6-(2-propen-1-yloxy)-1,3-phenylene]bis[3-methyl- (0 suppliers)918814-60-5
1-Butanone,1,1'-[2,4-dihydroxy-6-(3-methylbutoxy)-1,3-phenylene]bis[3-methyl- (0 suppliers)918814-65-0
1-Butanone,1,1'-[methylenebis(2,4-dihydroxy- 6-methoxy-5-methyl-3,1-phenylene)]bis- (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-2,4-dihydroxy-6-methoxy-5-methylphenyl]butan-1-one | CAS Registry Number: 478-28-4
Synonyms: Pseudoaspidin, AC1NSZTN, MolPort-039-339-086, 1-[3-[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-2,4-dihydroxy-6-methoxy-5-methylphenyl]butan-1-one

Molecular Formula: C25H32O8Molecular Weight: 460.523 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ASBDWVACJRRBIZ-UHFFFAOYSA-N

478-28-4
1-Butanone,1,2,3-triphenyl- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3-triphenylbutan-1-one | CAS Registry Number: 6333-99-9
Synonyms: 1,2,3-triphenylbutan-1-one, NSC31950, AC1L5Q1H, AC1Q5ET8, CTK5B8722, KST-1B8003, AR-1B5301, NSC-31950, AG-K-24278, Butyrophenone,2,3-diphenyl- (8CI); NSC 31950

Molecular Formula: C22H20OMolecular Weight: 300.393600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYSBDAMMUKILSP-UHFFFAOYSA-N

6333-99-9
1-Butanone,1,3-bis(hexahydro-4,4,7-trimethyl-4H-1,3-benzoxathiin-2-yl)-3-hydroxy- (0 suppliers)111897-75-7
1-BUTANONE,1- (4-METHOXYPHENYL)-2-[(4-METHOXYPHENYL)METHYLENE]- (8 suppliers)
Compound Structure IUPAC Name: (2E)-1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]butan-1-one | CAS Registry Number: 90-92-6
Synonyms: NSC6848, .alpha.-Ethyl-4,4'-dimethoxychalcone, CID5354347, Chalcone, .alpha.-ethyl-4,4'-dimethoxy-, 1-Butanone, 1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylene]-, 1-(4-Methoxyphenyl)-2-((4-methoxyphenyl)methylene)-1-butanone, (E)-, 1-Butanone, 1-(4-methoxyphenyl)-2-((4-methoxyphenyl)methylene)-, (E)-, 71526-40-4

Molecular Formula: C19H20O3Molecular Weight: 296.360300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIAYGXNEKYIZQL-FYWRMAATSA-N

90-92-6
1-Butanone,1-(1,2-dihydro-6-hydroxy-2-oxo-3-pyridinyl)-4-(methylamino)- (1 supplier)1081-00-1
1-BUTANONE,1-(1,3-CYCLOPENTADIEN-1-YL)-4-HYDROXY- (2 suppliers)767268-61-1
1-BUTANONE,1-(1-ETHYL-1H-IMIDAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1-ethylimidazol-2-yl)butan-1-one | CAS Registry Number: 540780-96-9
Synonyms: 1-(1-ETHYL-1H-IMIDAZOL-2-YL)-BUTAN-1-ONE, SureCN5518077, CTK1G8622, AKOS013292911, AG-F-86810, KB-146269, 1-(1-ETHYL-1H-IMIDAZOL-2-YL)-BUTAN-1-ONE;1-Butanone,1-(1-ethyl-1H-imidazol-2-yl)-(9CI)

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMQKXYIXTVBVLG-UHFFFAOYSA-N

540780-96-9
1-Butanone,1-(1-methoxy-4-methylbicyclo[2.2.2]oct-5-en-2-yl)-4-(3-methoxyphenyl)- (0 suppliers)134329-65-0
1-Butanone,1-(1-naphthalenyl)-4-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(Z)-benzylideneamino]-5-methylfuran-2-carboxamide | CAS Registry Number: 5600-79-3
Synonyms: ZINC00439466, AC1NSK14, Ambcb5600793, MolPort-002-116-868, N-[(Z)-benzylideneamino]-5-methylfuran-2-carboxamide

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEELHVWCTMJHQY-ZROIWOOFSA-N

5600-79-3
1-BUTANONE,1-(1H-BENZO[D]IMIDAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1H-benzimidazol-2-yl)butan-1-one | CAS Registry Number: 146350-90-5
Synonyms: 1-(1H-benzo[d]imidazol-2-yl)butan-1-one, AKOS027398217, AK437638, HE159172

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHYUFNYNNCEOOF-UHFFFAOYSA-N

146350-90-5
1-Butanone,1-(1H-imidazol-1-yl)-2-[(4-methoxyphenyl)methyl]-3,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-imidazol-1-yl-2-[(4-methoxyphenyl)methyl]-3,3-dimethylbutan-1-one | CAS Registry Number: 89372-43-0
Synonyms: AC1L47QX, SureCN10941822, 1-imidazol-1-yl-2-[(4-methoxyphenyl)methyl]-3,3-dimethylbutan-1-one, 110577-59-8, 99302-99-5

Molecular Formula: C17H22N2O2Molecular Weight: 286.368780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWCHNEWXGLLASN-UHFFFAOYSA-N

89372-43-0
1-Butanone,1-(1H-imidazol-1-yl)-3,3-dimethyl-2-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1-imidazol-1-yl-3,3-dimethylbutan-1-one | CAS Registry Number: 89371-96-0
Synonyms: 110577-56-5, 99302-96-2, AC1L4EI5, SureCN10944523, 2-benzyl-1-imidazol-1-yl-3,3-dimethyl-butan-1-one, CTK3I6971, AG-J-76643, 2-benzyl-1-imidazol-1-yl-3,3-dimethylbutan-1-one, 2-benzyl-1-(1H-imidazol-1-yl)-3,3-dimethylbutan-1-one

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMGNFLVPXWKAMK-UHFFFAOYSA-N

89371-96-0
1-Butanone,1-(2,4,6-trihydroxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-trihydroxyphenyl)butan-1-one | CAS Registry Number: 2437-62-9
Synonyms: 1-(2,4,6-trihydroxyphenyl)butan-1-one, Phlorobutyrophenone, NSC112933, AC1L6OPW, AC1Q5D4T, SureCN2788789, CHEMBL19405, CTK4F3518, NSFOTVGLNZUKLK-UHFFFAOYSA-, KST-1B2146, AR-1B0104, AG-J-03611, NSC-112933, 1-Butanone, 1-[2,4,6-trihydroxyphenyl]-, Butyrophenone,2',4',6'-trihydroxy- (7CI,8CI); Phlorobutyrophenone (6CI);2',4',6'-Trihydroxybutyrophenone; Butyrylphloroglucinol; NSC 112933, InChI=1/C10H12O4/c1-2-3-7(12)10-8(13)4-6(11)5-9(10)14/h4-5,11,13-14H,2-3H2,1H3

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NSFOTVGLNZUKLK-UHFFFAOYSA-N

2437-62-9
1-Butanone,1-(2,4,6-trimethylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-trimethylphenyl)butan-1-one | CAS Registry Number: 29786-97-8
Synonyms: 1-(2,4,6-trimethylphenyl)butan-1-one, NSC71400, AC1L5J7T, SureCN7865769, AC1Q5D01, CTK4G3822, KST-1B3436, AR-1B0107, NSC-71400, AKOS009340026, AG-J-41401, 1-(2,4,6-trimethylphenyl)-1-butanone, A822515, Butyrophenone,2',4',6'-trimethyl- (6CI,8CI); 1-(2,4,6-Trimethylphenyl)-1-butanone;2,4,6-Trimethylphenyl propyl ketone; 2',4',6'-Trimethylbutyrophenone; NSC 71400

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

InChIKey: FYUBXNBCVVKTBL-UHFFFAOYSA-N

29786-97-8
1-Butanone,1-(2,4-dihydroxy-3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dihydroxy-3-methylphenyl)butan-1-one | CAS Registry Number: 93970-93-5
Synonyms: 2',4'-Dihydroxy-3'-methylbutyrophenone, 1-(2,4-dihydroxy-3-methylphenyl)butan-1-one, AC1LC0GS, AC1Q2UEZ, SureCN4388031, CJDDRLSUHGAYKY-UHFFFAOYSA-, CTK5H4329, AG-H-85723, 1-(2,4-Dihydroxy-3-methylphenyl)-1-butanone, InChI=1/C11H14O3/c1-3-4-10(13)8-5-6-9(12)7(2)11(8)14/h5-6,12,14H,3-4H2,1-2H3

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJDDRLSUHGAYKY-UHFFFAOYSA-N

93970-93-5
1-Butanone,1-(2,4-dihydroxy-6-methoxy-3- methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxy-6-methoxy-3-methylphenyl)butan-1-one | CAS Registry Number: 479-96-9
Synonyms: 1-(2,4-dihydroxy-6-methoxy-3-methylphenyl)-1-butanone, 1-(2,4-dihydroxy-6-methoxy-3-methyl-phenyl)-butan-1-one

Molecular Formula: C12H16O4Molecular Weight: 224.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZUEQEXOFBIWNST-UHFFFAOYSA-N

479-96-9
1-Butanone,1-(2,4-dimethylphenyl)-4,4,4-trifluoro-3-[(4-methoxyphenyl)imino]- (0 suppliers)919997-92-5
1-Butanone,1-(2,4-dimethylphenyl)-4-(4-morpholinyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-4-morpholin-4-ylbutan-1-one;hydrochloride | CAS Registry Number: 28023-39-4
Synonyms: NSC107346, NSC-107346

Molecular Formula: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQYJJKKBLNMARY-UHFFFAOYSA-N

28023-39-4
1-BUTANONE,1-(2,6,6-TRIMETHYL-3-CYCLOHEXEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2R)-2,6,6-trimethylcyclohex-3-en-1-yl]butan-1-one | CAS Registry Number: 71820-47-8
Synonyms: ZINC02236804, CID1867875, 1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)-1-butanone, 1-Butanone, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-

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

InChIKey: BBPCJNBZOFHWCU-PWSUYJOCSA-N

71820-47-8
1-BUTANONE,1-(2,6-DIHYDROXY-4-METHOXYPHENYL)- (1 supplier)437-72-9
1-Butanone,1-(2,6-dimethyl-4-morpholinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)butan-1-one | CAS Registry Number: 57150-50-2
Synonyms: 1-(2,6-dimethylmorpholin-4-yl)butan-1-one, ST50939252, NSC195000, SureCN5987689, AC1L745D, STK417749, AKOS003339379, MCULE-9833904354, NSC-195000

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCNITFANPAPNTA-UHFFFAOYSA-N

57150-50-2
1-Butanone,1-(2-amino-4-fluorophenyl)-4- [4-hydroxy-4-[3-(trifluoromethyl)phenyl]-1- piperidinyl]-,monohydrochloride (0 suppliers)50528-46-6
1-Butanone,1-(2-amino-4-fluorophenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]- (0 suppliers)62513-67-1
1-Butanone,1-(2-amino-4-fluorophenyl)-4-[4-(3-chloro-4-methylphenyl)-1-piperidinyl]-, hydrochloride (0 suppliers)62513-65-9
1-Butanone,1-(2-amino-4-fluorophenyl)-4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]- (0 suppliers)42048-68-0
1-Butanone,1-(2-amino-4-fluorophenyl)-4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-, hydrochloride (1 supplier)54874-29-2
1-Butanone,1-(2-aminophenyl)-4-[4-[(4-chlorophenyl)methyl]-4-hydroxy-1-piperidinyl]- (0 suppliers)62513-44-4
1-BUTANONE,1-(2-ETHOXY-PYRIDIN-3-YL)-3-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxypyridin-3-yl)-3-hydroxybutan-1-one | CAS Registry Number: 164398-93-0
Synonyms: AKOS027399759, AK439662, 1-(2-Ethoxypyridin-3-yl)-3-hydroxybutan-1-one

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNFNXBDUKIBHKB-UHFFFAOYSA-N

164398-93-0
1-Butanone,1-(2-hydroxy-4,6-dimethoxy-3- methylphenyl)-3-methyl- (0 suppliers)60831-55-2
1-Butanone,1-(2-hydroxyphenyl)-, 2-[1-(2-hydroxyphenyl)butylidene]hydrazone (1 supplier)
Compound Structure IUPAC Name: (6Z)-6-[1-[2-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)butyl]hydrazinyl]butylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 2780-17-8
Synonyms: NSC98634, NSC-98634

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATIQPXLNZYUIAS-JRDMOELTSA-N

2780-17-8
1-Butanone,1-(2-hydroxyphenyl)-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyphenyl)-3-methylbutan-1-one | CAS Registry Number: 19019-21-7
Synonyms: 1-(2-hydroxyphenyl)-3-methylbutan-1-one, NSC115702, AC1L6QT7, AC1Q5FM9, CTK4E0327, KST-1B1327, AR-1B0959, AG-J-16597, NSC-115702, Butyrophenone,2'-hydroxy-3-methyl- (6CI,8CI); NSC 115702

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLWSQLFDQRUYCA-UHFFFAOYSA-N

19019-21-7
1-BUTANONE,1-(2-METHYL-5-BENZOTHIAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[5-[2-[4-(dimethylamino)anilino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide hydrobromide | CAS Registry Number: 5935-93-3
Synonyms: Ambcb5935933, MolPort-002-176-684, CID2877709, CID 2877709

Molecular Formula: C17H20BrN5OS2Molecular Weight: 454.407600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HBENDHXARQEVGK-UHFFFAOYSA-N

5935-93-3
1-BUTANONE,1-(2-METHYL-6-BENZOTHIAZOLYL)- (3 suppliers)5935-95-5
1-BUTANONE,1-(3,3-DIMETHYLBICYCLO[2.2.1]HEPT-5-EN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(1S,2S,4R)-3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl]butan-1-one | CAS Registry Number: 71820-55-8
Synonyms: CID3085628, 1-(3,3-Dimethylbicyclo(2.2.1)hept-5-en-2-yl)-1-butanone, 1-Butanone, 1-(3,3-dimethylbicyclo(2.2.1)hept-5-en-2-yl)-

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLCXYAGENYPQFT-JFGNBEQYSA-N

71820-55-8
1-Butanone,1-(3,4,7,8,9,10-hexahydro-1,10-phenanthrolin-1(2H)-yl)-2-methyl- (0 suppliers)923057-70-9
1-Butanone,1-(3,4-dimethoxyphenyl)-2-(dimethylamino)-2-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1-(3,4-dimethoxyphenyl)-2-(dimethylamino)butan-1-one | CAS Registry Number: 141545-99-5
Synonyms: 1-Butanone, 1-(3,4-dimethoxyphenyl)-2-(dimethylamino)-2-(phenylmethyl)-, SCHEMBL480430, CGI-277, DTXSID10888972, OTMMWFBAUBABTM-UHFFFAOYSA-N, 2-benzyl-1-(3,4-dimethoxy-phenyl)-2-dimethylamino-butan-1-one

Molecular Formula: C21H27NO3Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTMMWFBAUBABTM-UHFFFAOYSA-N

141545-99-5
1-Butanone,1-(3,4-dimethylphenyl)-4,4,4-trifluoro-3-[(4-methylphenyl)imino]- (0 suppliers)919997-88-9
1-BUTANONE,1-(3-ETHYL-2,4-DIHYDROXYPHENYL)-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-ethyl-2,4-dihydroxyphenyl)-3-methylbutan-1-one | CAS Registry Number: 664376-82-3
Synonyms: SCHEMBL6354449, AKOS027411854, AK456411, OR132185, 1-(3-ethyl-2,4-dihydroxyphenyl)-3-methyl-1-butanone, 1-(3-Ethyl-2,4-dihydroxyphenyl)-3-methylbutan-1-one

Molecular Formula: C13H18O3Molecular Weight: 222.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VZXKWMAPIFFHLN-UHFFFAOYSA-N

664376-82-3
1-Butanone,1-(3-methyl-1-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylpiperidin-1-yl)butan-1-one | CAS Registry Number: 53662-16-1
Synonyms: 1-(3-methylpiperidin-1-yl)butan-1-one, NSC195035, SureCN10274487, AC1L7487, AKOS008929695, NSC-195035

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPYIVMOCCVOGRZ-UHFFFAOYSA-N

53662-16-1
1-Butanone,1-(3-methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)butanal | CAS Registry Number: 63978-13-2
Synonyms: BRN 0609470, 8-Butyryl-3-methyl-3,8-diazabicyclo(3.2.1)octane, 3,8-DIAZABICYCLO(3.2.1)OCTANE, 8-BUTYRYL-3-METHYL-, AC1L2ER6, LS-59715, 4-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)butanal

Molecular Formula: C11H20N2OMolecular Weight: 196.289300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBIRHXLZDJKXRU-UHFFFAOYSA-N

63978-13-2
1-BUTANONE,1-(3-METHYL-4-ISOXAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-1,2-oxazol-4-yl)butan-1-one | CAS Registry Number: 207913-24-4
Synonyms: AKOS027402324, 1-(3-Methylisoxazol-4-yl)butan-1-one, AK443069

Molecular Formula: C8H11NO2Molecular Weight: 153.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSGHUKTWLCGLKJ-UHFFFAOYSA-N

207913-24-4
1-BUTANONE,1-(3-METHYL-5-ISOXAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-1,2-oxazol-5-yl)butan-1-one | CAS Registry Number: 114402-52-7
Synonyms: AKOS027395433, 1-(3-Methylisoxazol-5-yl)butan-1-one, AK434064

Molecular Formula: C8H11NO2Molecular Weight: 153.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCJWABNTZKTRHX-UHFFFAOYSA-N

114402-52-7
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