A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : K
1101 to 1150 of 2290 results  Page: << Previous 50 Results 20 21 22 [23] 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
KETONE,6-ETHYL-3-CYCLOHEXEN-1-YL METHYL (4 suppliers)99180-75-3
KETONE,6-ETHYL-PYRIDIN-2-YLMETHYL (8 suppliers)
Compound Structure IUPAC Name: 1-(6-ethylpyridin-2-yl)ethanone | CAS Registry Number: 102878-26-2
Synonyms: Ketone,6-ethyl-2-pyridylmethyl, SCHEMBL12432224, AKOS006331063, ZINC104528854

Molecular Formula: C9H11NOMolecular Weight: 149.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNJXVAZKFUDZAZ-UHFFFAOYSA-N

102878-26-2
KETONE,6-HYDROXY-2-METHYL-5-BENZO[D]IMIDAZOLYL METHYL (5 suppliers)
Compound Structure IUPAC Name: 1-(6-hydroxy-2-methyl-3H-benzimidazol-5-yl)ethanone | CAS Registry Number: 30192-52-0
Synonyms: 1-(6-hydroxy-2-methyl-1H-benzo[d]imidazol-5-yl)ethanone, CTK8I0951, AKOS027404477, AK445957

Molecular Formula: C10H10N2O2Molecular Weight: 190.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FMPFCBFEDQIXCV-UHFFFAOYSA-N

30192-52-0
KETONE,6-HYDROXY-2-METHYL-5-BENZOTHIAZOLYL METHYL (5 suppliers)
Compound Structure IUPAC Name: 1-(6-hydroxy-2-methyl-1,3-benzothiazol-5-yl)ethanone | CAS Registry Number: 26749-64-4
Synonyms: 1-(6-hydroxy-2-methylbenzo[d]thiazol-5-yl)ethanone, AKOS027403964, AK445277

Molecular Formula: C10H9NO2SMolecular Weight: 207.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UANVZNOLZNIVLP-UHFFFAOYSA-N

26749-64-4
KETONE,6-HYDROXY-2-METHYL-7-BENZOTHIAZOLYL METHYL (5 suppliers)
Compound Structure IUPAC Name: 1-(6-hydroxy-2-methyl-1,3-benzothiazol-7-yl)ethanone | CAS Registry Number: 26749-62-2
Synonyms: 1-(6-hydroxy-2-methylbenzo[d]thiazol-7-yl)ethanone, CTK8H9165, AKOS027403962, AK445275

Molecular Formula: C10H9NO2SMolecular Weight: 207.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQKSEXDWVKDYJZ-UHFFFAOYSA-N

26749-62-2
KETONE,6-METHOXY-2-METHYL-5-BENZOTHIAZOLYL METHYL (5 suppliers)
Compound Structure IUPAC Name: 1-(6-methoxy-2-methyl-1,3-benzothiazol-5-yl)ethanone | CAS Registry Number: 26749-55-3
Synonyms: 1-(6-methoxy-2-methylbenzo[d]thiazol-5-yl)ethanone, AKOS027403956, AK445269

Molecular Formula: C11H11NO2SMolecular Weight: 221.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MESIFGPEEKXCIJ-UHFFFAOYSA-N

26749-55-3
KETONE,7-(3-(SEC-BUTYLAMINO)-2-HYDROXYPROPOXY)-2-BENZOFURANYL METHYL (7 suppliers)
Compound Structure IUPAC Name: 1-[7-[3-(butan-2-ylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone | CAS Registry Number: 39543-94-7
Synonyms: CID38290, LS-87083, 2-Acetyl-7-(2-hydroxy-3-sec-butylaminopropoxy)benzofuran, KETONE, 7-(3-(sec-BUTYLAMINO)-2-HYDROXYPROPOXY)-2-BENZOFURANYL METHYL, Ethanone, 1-(7-(2-hydroxy-3-((1-methylpropyl)amino)propoxy)-2-benzofuranyl)-

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GTROMCBCQWPZHN-UHFFFAOYSA-N

39543-94-7
KETONE,7-HYDROXY-2-METHYL-4-BENZOTHIAZOLYL METHYL (5 suppliers)
Compound Structure IUPAC Name: 1-(7-hydroxy-2-methyl-1,3-benzothiazol-4-yl)ethanone | CAS Registry Number: 26749-61-1
Synonyms: 1-(7-hydroxy-2-methylbenzo[d]thiazol-4-yl)ethanone, AKOS027403961, AK445274

Molecular Formula: C10H9NO2SMolecular Weight: 207.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHVFVXWXCPVOSB-UHFFFAOYSA-N

26749-61-1
KETONE,7-HYDROXY-2-METHYL-6-BENZOTHIAZOLYL METHYL (5 suppliers)
Compound Structure IUPAC Name: 1-(7-hydroxy-2-methyl-1,3-benzothiazol-6-yl)ethanone | CAS Registry Number: 26749-60-0
Synonyms: 1-(7-hydroxy-2-methylbenzo[d]thiazol-6-yl)ethanone, CTK8H9164, AKOS027403960, AK445273

Molecular Formula: C10H9NO2SMolecular Weight: 207.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTYQKUHDKOKQPZ-UHFFFAOYSA-N

26749-60-0
KETONE,9-(3-(DIMETHYLAMINO)PROPYLIDENE)THIOXANTHEN-2-YL METHYL HCL (3 suppliers)
Compound Structure IUPAC Name: [(3E)-3-(2-acetylthioxanthen-9-ylidene)propyl]-dimethylazanium chloride | CAS Registry Number: 64058-42-0
Synonyms: CID6434860, N 7008, LS-87164, 2-Acetyl-9-(3-(dimethylamino)propylidene)thioxanthene, hydrochloride, Thioxanthene, 2-acetyl-9-(3-(dimethylamino)propylidene)-, hydrochloride, KETONE, 9-(3-(DIMETHYLAMINO)PROPYLIDENE)THIOXANTHEN-2-YL METHYL, HYDROCHLORIDE

Molecular Formula: C20H22ClNOSMolecular Weight: 359.912780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWUQNHFGCISCNR-OHGISNTKSA-N

64058-42-0
KETONE,AMINOMETHYL 2-AMINO-PYRIDIN-3-YL (4 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(2-aminopyridin-3-yl)ethanone | CAS Registry Number: 858489-31-3
Synonyms: 2-amino-1-(2-aminopyridin-3-yl)ethanone, AKOS024049681, AK464481

Molecular Formula: C7H9N3OMolecular Weight: 151.169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMVZCYXVKVHFBB-UHFFFAOYSA-N

858489-31-3
KETONE,AMINOMETHYL 4-METHYL-5-IMIDAZOLYL (4 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(5-methyl-1H-imidazol-4-yl)ethanone | CAS Registry Number: 858489-26-6
Synonyms: AKOS006359970, AKOS022903287, AK464480, 2-Amino-1-(4-methyl-1H-imidazol-5-yl)ethanone

Molecular Formula: C6H9N3OMolecular Weight: 139.158 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XSJVQQADPOCMIE-UHFFFAOYSA-N

858489-26-6
KETONE,BENZYL 5-ETHYL-2-THIENYL (4 suppliers)
Compound Structure IUPAC Name: 1-(5-ethylthiophen-2-yl)-2-phenylethanone | CAS Registry Number: 651328-51-7
Synonyms: AKOS009347557, AK456092, 1-(5-ethylthiophen-2-yl)-2-phenylethanone

Molecular Formula: C14H14OSMolecular Weight: 230.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCFGQYVQVTXCDL-UHFFFAOYSA-N

651328-51-7
KETONE,BETA-(P-CHLOROPHENYL)PHENETHYL 4-(PYRIDIN-2-YL)PIPERAZINYL (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-3-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one | CAS Registry Number: 23904-74-7
Synonyms: CID32138, LS-87111, beta-(p-Chlorophenyl)phenethyl 4-(2-pyridyl)piperazinyl ketone, 1-(3-(p-Chlorophenyl)-3-phenylpropionyl)-4-(2-pyridyl)piperazine, KETONE, beta-(p-CHLOROPHENYL)PHENETHYL 4-(2-PYRIDYL)PIPERAZINYL, Piperazine, 1-(3-(p-chlorophenyl)-3-phenylpropionyl)-4-(2-pyridyl)-

Molecular Formula: C24H24ClN3OMolecular Weight: 405.919860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLECXHKEFWMTDA-UHFFFAOYSA-N

23904-74-7
KETONE,BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL BENZYL,OXIME (6 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenylethylidene]hydroxylamine | CAS Registry Number: 6813-90-7
Synonyms: BRN 2460333, CID9570247, LS-87055, Benzyl bicyclo(4.2.0)octa-1,3,5-trien-7-yl ketone oxime, Bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl ketone oxime, KETONE, BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL BENZYL, OXIME

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFXSHSVPTNZWSZ-MSUUIHNZSA-N

6813-90-7
KETONE,BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL METHYL,O-(2-HYDROXYPROPYL)OXIME (6 suppliers)
Compound Structure IUPAC Name: 1-[(E)-1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylideneamino]oxypropan-2-ol | CAS Registry Number: 6813-92-9
Synonyms: BRN 2457552, CID9570249, LS-87061, O-(2-Hydroxypropyl)-1-acetylbenzocyclobutene oxime, Bicyclo(4.2.0)octa-1,3,5-trien-7-yl methyl ketone O-(2-hydroxypropyl)oxime, KETONE, BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL METHYL, O-(2-HYDROXYPROPYL)OXIME

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKFNGVQUSMHREJ-GXDHUFHOSA-N

6813-92-9
KETONE,BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL METHYL,O-ACETYLOXIME (6 suppliers)
Compound Structure IUPAC Name: [(E)-1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylideneamino] acetate | CAS Registry Number: 6813-93-0
Synonyms: BRN 2271493, O-Acetyl-1-acetylbenzocyclobutene oxime, CID9570250, LS-87058, Bicyclo(4.2.0)octa-1,3,5-trien-7-yl methyl ketone O-acetyloxime, KETONE, BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL METHYL, O-ACETYLOXIME

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAOFVFOSJVBALO-MDWZMJQESA-N

6813-93-0
KETONE,BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL METHYL,O-ALLYLOXIME (6 suppliers)
Compound Structure IUPAC Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-prop-2-enoxyethanimine | CAS Registry Number: 6813-95-2
Synonyms: BRN 2267902, CID9570251, LS-87059, Bicyclo(4.2.0)octa-1,3,5-trien-7-yl methyl ketone O-allyloxime, KETONE, BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL METHYL, O-ALLYLOXIME

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPRZOWDDBBRHCA-GXDHUFHOSA-N

6813-95-2
KETONE,BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL METHYL,O-BUTYLOXIME (6 suppliers)
Compound Structure IUPAC Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-butoxyethanimine | CAS Registry Number: 7315-27-7
Synonyms: BRN 2452946, CID9570254, LS-87060, Bicyclo(4.2.0)octa-1,3,5-trien-7-yl methyl ketone O-butyloxime, KETONE, BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL METHYL, O-BUTYLOXIME

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPISRRRYGOHYGI-RVDMUPIBSA-N

7315-27-7
KETONE,BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL METHYL,O-METHYLOXIME (6 suppliers)
Compound Structure IUPAC Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methoxyethanimine | CAS Registry Number: 6813-91-8
Synonyms: BRN 2446452, O-Methyl-1-acetylbenzocyclobutene oxime, CID9570248, LS-87062, Bicyclo(4.2.0)octa-1,3,5-trien-7-yl methyl ketone O-methyloxime, KETONE, BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL METHYL, O-METHYLOXIME

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORHMAJGJIHFIPA-XYOKQWHBSA-N

6813-91-8
KETONE,BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL METHYL,OXIME (6 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylidene]hydroxylamine | CAS Registry Number: 3264-31-1
Synonyms: 1-Acetylbenzocyclobutene oxime, CID6506666, LS-87063, Bicyclo(4.2.0)octa-1,3,5-trien-7-yl methyl ketone oxime, KETONE, BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL METHYL, OXIME

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEECJXXNEJIBMM-XFFZJAGNSA-N

3264-31-1
KETONE,BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL PENTYL,OXIME (6 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)hexylidene]hydroxylamine | CAS Registry Number: 73747-51-0
Synonyms: Pentanone, 1-benzocyclobutyl-, oxime, CID9570814, LS-87064, Bicyclo(4.2.0)octa-1,3,5-trien-7-yl pentyl ketone oxime, 1-Bicyclo(4.2.0)octa-1,3,5-trien-7-yl-1-pentanone oxime, 1-Pentanone, 1-bicyclo(4.2.0)octa-1,3,5-trien-7-yl-, oxime, KETONE, BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL PENTYL, OXIME

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COQBERCRRAMCJP-PFONDFGASA-N

73747-51-0
KETONE,BICYCLO[2.1.1]HEX-5-YL METHYL (4 suppliers)90243-84-8
KETONE,BICYCLO[2.2.2]OCT-5-EN-2-YL CHLOROMETHYL (4 suppliers)99187-89-0
KETONE,BICYCLO[3.1.0]HEX-2-YL METHYL (4 suppliers)90435-05-5
KETONE,BICYCLO[5.1.0]OCTA-2,4-DIEN-8-YL CHLOROMETHYL (5 suppliers)33237-09-1
KETONE,BROMOMETHYL 1-HYDROXYCYCLOHEXYL (5 suppliers)23386-72-3
KETONE,BROMOMETHYL 4,5-DIMETHYL-3-ISOXAZOLYL (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4,5-dimethyl-1,2-oxazol-3-yl)ethanone | CAS Registry Number: 98280-13-8
Synonyms: AKOS027420031, AK467481, 2-Bromo-1-(4,5-dimethylisoxazol-3-yl)ethanone

Molecular Formula: C7H8BrNO2Molecular Weight: 218.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPYRWKFNHGNRSU-UHFFFAOYSA-N

98280-13-8
KETONE,BROMOMETHYL 4-(DIPHENYLHYDROXYMETHYL)PIPERIDIN-1-YL (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 143-84-0
Synonyms: BRN 1496802, CID8938, LS-87078, 1-Bromoacetyl-alpha,alpha-diphenyl-4-piperidinemethanol, 5-21-04-00072 (Beilstein Handbook Reference), 4-Piperidinemethanol, 1-bromoacetyl-alpha,alpha-diphenyl-, KETONE, BROMOMETHYL 4-(DIPHENYLHYDROXYMETHYL)PIPERIDINO

Molecular Formula: C20H22BrNO2Molecular Weight: 388.298180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIDNFGJRJQKLLL-UHFFFAOYSA-N

143-84-0
KETONE,CHLOROMETHYL 1,3,5-TRIMETHYLPYRAZOL-4-YL (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1,3,5-trimethylpyrazol-4-yl)ethanone | CAS Registry Number: 90002-88-3
Synonyms: AKOS022358694, AK465660, 2-chloro-1-(trimethyl-1H-pyrazol-4-yl)ethan-1-one, 2-Chloro-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanone

Molecular Formula: C8H11ClN2OMolecular Weight: 186.639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHRHARDUUXVWPG-UHFFFAOYSA-N

90002-88-3
KETONE,CHLOROMETHYL 1-HYDROXYCYCLOHEXYL (5 suppliers)23386-75-6
KETONE,CHLOROMETHYL 2-CHLORO-2-NORBORNYL (4 suppliers)98950-49-3
KETONE,CHLOROMETHYL 2-CHLORO-6-METHYL-PYRIDIN-4-YL (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2-chloro-6-methylpyridin-4-yl)ethanone | CAS Registry Number: 26413-60-5
Synonyms: AKOS027403914, AK445219, 2-Chloro-1-(2-chloro-6-methylpyridin-4-yl)ethanone, Ethanone, 2-chloro-1-(2-chloro-6-methyl-4-pyridinyl)-

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGRBQGOLNRGVNU-UHFFFAOYSA-N

26413-60-5
KETONE,CHLOROMETHYL 2-METHYL-3-CYCLOHEXEN-1-YL (7 suppliers)10481-88-6
KETONE,CHLOROMETHYL 2-METHYL-5-INDOLINYL (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2-methyl-2,3-dihydro-1H-indol-5-yl)ethanone | CAS Registry Number: 99859-71-9
Synonyms: 2-chloro-1-(2-methylindolin-5-yl)ethanone, AKOS022241553, AK467822

Molecular Formula: C11H12ClNOMolecular Weight: 209.673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYSVRPHEQNUJRU-UHFFFAOYSA-N

99859-71-9
KETONE,CHLOROMETHYL 2-METHYLCYCLOHEXYL (4 suppliers)90722-34-2
KETONE,CHLOROMETHYL 2-METHYLCYCLOHEXYL,CIS- (6 suppliers)13064-84-1
KETONE,CHLOROMETHYL 2-METHYLCYCLOHEXYL,TRANS- (6 suppliers)13064-88-5
KETONE,CHLOROMETHYL 2-QUINOXALINYL (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-quinoxalin-2-ylethanone | CAS Registry Number: 25594-61-0
Synonyms: NSC137199, CID283020

Molecular Formula: C10H7ClN2OMolecular Weight: 206.628380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUJHQUXRWJHCDJ-UHFFFAOYSA-N

25594-61-0
KETONE,CHLOROMETHYL 3,4-DIMETHYL-3-CYCLOHEXEN-1-YL (4 suppliers)90972-96-6
KETONE,CHLOROMETHYL 4-(DIPHENYLHYDROXYMETHYL)PIPERIDIN-1-YL (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[1-[hydroxy(diphenyl)methyl]piperidin-4-yl]ethanone | CAS Registry Number: 143-85-1
Synonyms: BRN 1549071, CID8939, LS-87097, 1-Chloroacetyl-alpha,alpha-diphenyl-4-piperidinemethanol, 5-21-04-00072 (Beilstein Handbook Reference), 4-Piperidinemethanol, 1-chloroacetyl-alpha,alpha-diphenyl-, KETONE, CHLOROMETHYL 4-(DIPHENYLHYDROXYMETHYL)PIPERIDINO

Molecular Formula: C20H22ClNO2Molecular Weight: 343.847180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXKRHUJDYNUUBQ-UHFFFAOYSA-N

143-85-1
KETONE,CHLOROMETHYL 4-METHYL-3-CYCLOHEXEN-1-YL (7 suppliers)10469-98-4
KETONE,CHLOROMETHYL 4-PHENYLPYRAZOL-3-YL (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(4-phenyl-1H-pyrazol-5-yl)ethanone | CAS Registry Number: 24301-64-2
Synonyms: Ketone, chloromethyl 4-phenylpyrazol-3-yl (8CI), CTK0J9848, AG-E-71959

Molecular Formula: C11H9ClN2OMolecular Weight: 220.654960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHMWVQWXPABQOA-UHFFFAOYSA-N

24301-64-2
KETONE,CHLOROMETHYL 5-METHYL-M-DIOXAN-5-YL (6 suppliers)119185-91-0
KETONE,CHLOROMETHYL 6-METHOXY-8-QUINOLYL (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(6-methoxyquinolin-8-yl)ethanone | CAS Registry Number: 651358-16-6
Synonyms: 2-chloro-1-(6-methoxyquinolin-8-yl)ethanone, AKOS027411626, AK456097

Molecular Formula: C12H10ClNO2Molecular Weight: 235.667 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUCGGFRXUDVDKE-UHFFFAOYSA-N

651358-16-6
KETONE,CHLOROMETHYL INDOL-5-YL (13 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1H-indol-5-yl)ethanone | CAS Registry Number: 103028-56-4
Synonyms: 2-Chloro-1-(1H-indol-5-yl)ethanone, CTK8C0260, ANW-64399, AKOS016006070, AK103874, Ethanone,2-chloro-1-(1H-indol-5-yl)-, KB-53034

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLDXWRZJHBIEMG-UHFFFAOYSA-N

103028-56-4
KETONE,CHLOROMETHYL P-MENTH-3-YL (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(5-methyl-2-propan-2-ylcyclohexyl)ethanone | CAS Registry Number: 91883-21-5
Synonyms: AKOS027419207, AK466303, 2-Chloro-1-(2-isopropyl-5-methylcyclohexyl)ethanone

Molecular Formula: C12H21ClOMolecular Weight: 216.749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFQRLNBMEMEMTE-UHFFFAOYSA-N

91883-21-5
KETONE,CHLOROMETHYL TETRAHYDRO-3-THIENYL,1,1-DIOXIDE (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1,1-dioxothiolan-3-yl)ethanone | CAS Registry Number: 90010-72-3
Synonyms: KETONE, CHLOROMETHYL TETRAHYDRO-3-THIENYL, 1,1-DIOXIDE

Molecular Formula: C6H9ClO3SMolecular Weight: 196.651860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCEGGJVWJFWLNH-UHFFFAOYSA-N

90010-72-3
KETONE,CYCLOPENTYL 3,4-DIHYDROXYPHENYL (6 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(3,4-dihydroxyphenyl)methanone | CAS Registry Number: 67239-27-4
Synonyms: Cyclopentyl 3,4-dihydroxyphenyl ketone, CID49722, BRN 2580210, LS-87124, KETONE, CYCLOPENTYL 3,4-DIHYDROXYPHENYL

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICPUNZJSJWFCOT-UHFFFAOYSA-N

67239-27-4
KETONE,CYCLOPENTYL FLUOROMETHYL (4 suppliers)823-44-9
1101 to 1150 of 2290 results  Page: << Previous 50 Results 20 21 22 [23] 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company