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CHEMICAL products beginning with : K
1201 to 1250 of 2385 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,CHLOROMETHYL 2-METHYLCYCLOHEXYL,CIS- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[(1R,2S)-2-methylcyclohexyl]ethanone | CAS Registry Number: 13064-84-1
Synonyms: Ketone, chloromethyl 2-methylcyclohexyl, cis- (8CI)

Molecular Formula: C9H15ClOMolecular Weight: 174.668 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVGSGASHAWKJOR-JGVFFNPUSA-N

13064-84-1
KETONE,CHLOROMETHYL 2-METHYLCYCLOHEXYL,TRANS- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[(1R,2R)-2-methylcyclohexyl]ethanone | CAS Registry Number: 13064-88-5
Synonyms: 2-Chloro-1-[(1R,2R)-2-methylcyclohexyl]ethanone, Ketone, chloromethyl 2-methylcyclohexyl, trans- (8CI)

Molecular Formula: C9H15ClOMolecular Weight: 174.668 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVGSGASHAWKJOR-HTQZYQBOSA-N

13064-88-5
KETONE,CHLOROMETHYL 2-QUINOXALINYL (4 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 (2 suppliers)90972-96-6
KETONE,CHLOROMETHYL 4-(DIPHENYLHYDROXYMETHYL)PIPERIDIN-1-YL (1 supplier)
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 (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(4-methylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 10469-98-4
Synonyms: 2-Chloro-1-(4-methylcyclohex-3-en-1-yl)ethanone, Ketone, chloromethyl 4-methyl-3-cyclohexen-1-yl (6CI,7CI,8CI)

Molecular Formula: C9H13ClOMolecular Weight: 172.652 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQIGQMHANPHYFI-UHFFFAOYSA-N

10469-98-4
KETONE,CHLOROMETHYL 4-PHENYLPYRAZOL-3-YL (3 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 (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(5-methyl-1,3-dioxan-5-yl)ethanone | CAS Registry Number: 119185-91-0
Synonyms: CTK8G6586, 2-chloro-1-(5-methyl-1,3-dioxan-5-yl)ethanone, Ketone, chloromethyl 5-methyl-m-dioxan-5-yl (6CI)

Molecular Formula: C7H11ClO3Molecular Weight: 178.612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWSQCYKABDNKOS-UHFFFAOYSA-N

119185-91-0
KETONE,CHLOROMETHYL 6-METHOXY-8-QUINOLYL (2 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 (9 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 (2 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 (2 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 (2 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 (2 suppliers)823-44-9
KETONE,CYCLOPROPYL 4-((2-HYDROXY-3-(1,2-DIHYDRO-2-IMINO-4-METHYLPYRIDINO)PROPOXY)PHENYL) (1 supplier)
Compound Structure IUPAC Name: cyclopropyl-[4-[2-hydroxy-3-(2-imino-4-methylpyridin-1-yl)propoxy]phenyl]methanone | CAS Registry Number: 67239-28-5
Synonyms: BRN 1593453, CID49723, LS-87125, 5-22-09-00326 (Beilstein Handbook Reference), 2-Propanol, 1-(4-cyclopropylcarbonylphenoxy)-3-(1,2-dihydro-2-imino-4-methylpyridino)-, Ketone, cyclopropyl 4-((2-hydroxy-3-(1,2-dihydro-2-imino-4-methylpyridino)propoxy)phenyl)

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KBNWIAZKVDKJEE-UHFFFAOYSA-N

67239-28-5
KETONE,CYCLOPROPYL FLUOROMETHYL (5 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2-fluoroethanone | CAS Registry Number: 3794-04-5
Synonyms: Cyclopropyl-fluormethyl-keton, CTK8I4968, ZINC96034381, AKOS024124163, FCH2012462, EN300-171451

Molecular Formula: C5H7FOMolecular Weight: 102.108 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIPSXWSVIPTZCV-UHFFFAOYSA-N

3794-04-5
KETONE,FERROCENYL METHYL,OXIME (3 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;(NZ)-N-(1-cyclopenta-2,4-dien-1-ylethylidene)hydroxylamine;iron | CAS Registry Number: 12193-78-1
Synonyms: NSC162111, NSC-162111, Ferrocene, 1-[1-(hydroxyimino)ethyl]-

Molecular Formula: C12H5FeNO-10Molecular Weight: 235.019200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: CWQIOMDORPBTFJ-OTDBEEGXSA-N

12193-78-1
KETONE,HEXAHYDRO-1-HYDROXY-1-INDANYL HYDROXYMETHYL (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(1-hydroxy-2,3,3a,4,5,6,7,7a-octahydroinden-1-yl)ethanone | CAS Registry Number: 658698-21-6
Synonyms: AKOS027411770, AK456299, 2-Hydroxy-1-(1-hydroxyoctahydro-1H-inden-1-yl)ethanone

Molecular Formula: C11H18O3Molecular Weight: 198.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFBVMFUDIWRMAF-UHFFFAOYSA-N

658698-21-6
KETONE,HYDROXYMETHYL 1-IODO-3-ADAMANTYL,OXIME (1 supplier)
Compound Structure IUPAC Name: (2Z)-2-hydroxyimino-2-(3-iodo-1-adamantyl)ethanol | CAS Registry Number: 73599-97-0
Synonyms: BRN 1880088, CID9570795, LS-87228, Ethanone, 2-hydroxy-1-(1-iodo-3-adamantyl)-, oxime, KETONE, HYDROXYMETHYL 1-IODO-3-ADAMANTYL, OXIME

Molecular Formula: C12H18INO2Molecular Weight: 335.181290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLHNROKYSLPYDF-GXDHUFHOSA-N

73599-97-0
KETONE,HYDROXYMETHYL 2-METHYL-3-INDOLYL (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(2-methyl-1H-indol-3-yl)ethanone | CAS Registry Number: 27463-04-3
Synonyms: 3-(2-Hydroxyacetyl)-2-methylindole, BRN 0142720, Indole, 3-(hydroxyacetyl)-2-methyl, CID33868, LS-87231, KETONE, HYDROXYMETHYL 2-METHYL-3-INDOLYL, 5-21-12-00374 (Beilstein Handbook Reference)

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AOIQXGZLVRZENQ-UHFFFAOYSA-N

27463-04-3
KETONE,INDEN-6-YL METHYL (2 suppliers)
Compound Structure IUPAC Name: 1-(3H-inden-5-yl)ethanone | CAS Registry Number: 92575-92-3
Synonyms: 1-(1H-inden-6-yl)ethanone, AKOS027419297, AK466421

Molecular Formula: C11H10OMolecular Weight: 158.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADPFZQUBKWKEAT-UHFFFAOYSA-N

92575-92-3
KETONE,ISOXAZOLO[3,4-B](PYRIDIN-3-YL) METHYL (3 suppliers)
Compound Structure IUPAC Name: 1-([1,2]oxazolo[3,4-b]pyridin-3-yl)ethanone | CAS Registry Number: 14133-18-7
Synonyms: CTK8G9304, AKOS027397800, AK437101, 1-(Isoxazolo[3,4-b]pyridin-3-yl)ethanone

Molecular Formula: C8H6N2O2Molecular Weight: 162.148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJZXUEHHFQFNRC-UHFFFAOYSA-N

14133-18-7
KETONE,METHOXYMETHYL 1-METHYL-2-INDOLYL (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-(1-methylindol-2-yl)ethanone | CAS Registry Number: 52098-17-6
Synonyms: 2-(Methoxyacetyl)-1-methylindole, BRN 1531818, CID40229, Methoxymethyl 1-methyl-2-indolyl ketone, LS-87270, KETONE, METHOXYMETHYL 1-METHYL-2-INDOLYL, 5-21-12-00352 (Beilstein Handbook Reference)

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOTKMUXYVHDZPG-UHFFFAOYSA-N

52098-17-6
KETONE,METHYL 1,2,3,6-TETRAHYDRO-2,5-DIMETHYL-PYRIDIN-4-YL (2 suppliers)90942-62-4
KETONE,METHYL 1,2,3-TRIMETHYLCYCLOPROPYL (4 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3-trimethylcyclopropyl)ethanone | CAS Registry Number: 108507-77-3
Synonyms: 1-(1,2,3-trimethylcyclopropyl)ethanone, Ketone, methyl 1,2,3-trimethylcyclopropyl (6CI)

Molecular Formula: C8H14OMolecular Weight: 126.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPFVHATYRTVANO-UHFFFAOYSA-N

108507-77-3
KETONE,METHYL 1,4,5,6-TETRAHYDRO-2-METHYLCYCLOPENTA[B]PYRROL-3-YL (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrol-3-yl)ethanone | CAS Registry Number: 22056-53-7
Synonyms: BRN 1448129, CID30924, LS-87326, 5-21-07-00456 (Beilstein Handbook Reference), Methyl 1,4,5,6-tetrahydro-2-methylcyclopenta(b)pyrrol-3-yl ketone, KETONE, METHYL 1,4,5,6-TETRAHYDRO-2-METHYLCYCLOPENTA(b)PYRROL-3-YL

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSAVZMAQFKZAHF-UHFFFAOYSA-N

22056-53-7
KETONE,METHYL 1-METHYL-2-NORBORNEN-2-YL (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-3-bicyclo[2.2.1]hept-2-enyl)ethanone | CAS Registry Number: 114600-59-8
Synonyms: CTK8G6106, Ketone, methyl 1-methyl-2-norbornen-2-yl (6CI), 1-(4-methyl-3-bicyclo[2.2.1]hept-2-enyl)ethanone

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVCGPIULGVSKGT-UHFFFAOYSA-N

114600-59-8
KETONE,METHYL 10-(3-MORPHOLINOPROPYL)PHENOTHIAZIN-2-YL (3 suppliers)
Compound Structure IUPAC Name: 1-[10-(3-morpholin-4-ylpropyl)phenothiazin-2-yl]ethanone | CAS Registry Number: 110147-48-3
Synonyms: CID60405, LS-87297, 3-Acetyl-10-(3'-morpholinopropyl)phenothiazin, Methyl 10-(3-morpholinopropyl)phenothiazin-2-yl ketone, KETONE, METHYL 10-(3-MORPHOLINOPROPYL)PHENOTHIAZIN-2-YL

Molecular Formula: C21H24N2O2SMolecular Weight: 368.492460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHIVZMCFFLIJNK-UHFFFAOYSA-N

110147-48-3
KETONE,METHYL 2-METHYL-1,3-DIOXEPAN-2-YL (2 suppliers)90113-59-0
KETONE,METHYL 2-METHYL-1,4-CYCLOHEXADIEN-1-YL (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methylcyclohexa-1,4-dien-1-yl)ethanone | CAS Registry Number: 102369-89-1
Synonyms: 1-(2-Methylcyclohexa-1,4-dien-1-yl)ethanone, Ketone, methyl 2-methyl-1,4-cyclohexadien-1-yl (6CI)

Molecular Formula: C9H12OMolecular Weight: 136.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQJNSHRMJMMQBC-UHFFFAOYSA-N

102369-89-1
KETONE,METHYL 2-NORBORNYL,EXO- (2 suppliers)824-59-9
KETONE,METHYL 2-THIENYL,OXIME (6 suppliers)
Compound Structure IUPAC Name: N-(1-thiophen-2-ylethylidene)hydroxylamine | CAS Registry Number: 1956-45-2
Synonyms: Methyl 2-thienyl ketone oxime, CID16061, NSC16234

Molecular Formula: C6H7NOSMolecular Weight: 141.190880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HODHTVIKKXGOCP-UHFFFAOYSA-N

1956-45-2
KETONE,METHYL 3-METHYL-1-CYCLOBUTEN-1-YL (2 suppliers)90049-66-4
KETONE,METHYL 3-METHYL-2H-THIET-4-YL,S,S-DIOXIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-1,1-dioxo-2H-thiet-4-yl)ethanone | CAS Registry Number: 32623-93-1
Synonyms: Ketone,methyl3-methyl-2H-thiet-4-yl,S,S-dioxide

Molecular Formula: C6H8O3SMolecular Weight: 160.190920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLDPCURXQKEEGD-UHFFFAOYSA-N

32623-93-1
KETONE,METHYL 3-METHYL-4-PHENYL-PIPERIDIN-4-YL,CIS-(- (2 suppliers)802281-32-9
KETONE,METHYL 3-METHYL-4-PHENYL-PIPERIDIN-4-YL,TRANS-(- (2 suppliers)802569-61-5
KETONE,METHYL 3-METHYL-5-ISOTHIAZOLYL (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-1,2-thiazol-5-yl)ethanone | CAS Registry Number: 90724-49-5
Synonyms: 1-(3-methylisothiazol-5-yl)ethanone, 1-(3-Methyl-isothiazol-5-yl)-ethanone, MFCD22070871, ZINC82409995, AKOS022718269, AK465903

Molecular Formula: C6H7NOSMolecular Weight: 141.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZTCKFIGYKOLKV-UHFFFAOYSA-N

90724-49-5
KETONE,METHYL 3-METHYL-6-ANTHRANILYL (2 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3-methylphenyl)propan-2-one | CAS Registry Number: 859983-35-0
Synonyms: 1-(2-Amino-3-methylphenyl)propan-2-one

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVFKZKNLRCNXEE-UHFFFAOYSA-N

859983-35-0
KETONE,METHYL 3-METHYLCYCLOBUTYL (2 suppliers)89896-76-4
KETONE,METHYL 3-TROPANYL (4 suppliers)
Compound Structure IUPAC Name: 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanone | CAS Registry Number: 112535-77-0
Synonyms: CTK8G5863, Ketone, methyl 3-tropanyl (6CI), AKOS023657454, 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanone

Molecular Formula: C10H17NOMolecular Weight: 167.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTPYIXGVXPVQDZ-UHFFFAOYSA-N

112535-77-0
KETONE,METHYL 4-METHYL-THIAZOL-2-YL,OXIME (2 suppliers)
Compound Structure IUPAC Name: (2Z)-4-methyl-2-(1-nitrosoethylidene)-3H-1,3-thiazole | CAS Registry Number: 855628-40-9
Synonyms: AKOS027417660, 1-(4-Methylthiazol-2-yl)ethanone oxime, AK464244

Molecular Formula: C6H8N2OSMolecular Weight: 156.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZBYPHNREFLOHZ-WAYWQWQTSA-N

855628-40-9
KETONE,METHYL 4-P-TOLYL-PIPERIDIN-4-YL (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-methylphenyl)piperidin-4-yl]ethanone | CAS Registry Number: 802281-31-8
Synonyms: SCHEMBL16136733, AKOS022541671, 1-(4-(p-Tolyl)piperidin-4-yl)ethanone, AK462766

Molecular Formula: C14H19NOMolecular Weight: 217.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSNLRGHNXOYCBY-UHFFFAOYSA-N

802281-31-8
KETONE,METHYL 5-(METHYLAMINO)-1,2,3-THIADIAZOL-4-YL (3 suppliers)
Compound Structure IUPAC Name: 1-[5-(methylamino)thiadiazol-4-yl]ethanone | CAS Registry Number: 18076-41-0
Synonyms: CTK8H3287, AKOS027400937, AK441198, 1-(5-(Methylamino)-1,2,3-thiadiazol-4-yl)ethanone

Molecular Formula: C5H7N3OSMolecular Weight: 157.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QZXLLNSRYUUZFG-UHFFFAOYSA-N

18076-41-0
KETONE,METHYL 5-METHYL-1-(2-QUINOLYL)-4-PYRAZOLYL (1 supplier)
Compound Structure IUPAC Name: 1-(1-isoquinolin-3-yl-5-methylpyrazol-4-yl)ethanone | CAS Registry Number: 21621-75-0
Synonyms: BRN 0750954, CID30714, LS-87291, Methyl 5-methyl-1-(2-quinolyl)-4-pyrazolyl ketone, 5-24-02-00150 (Beilstein Handbook Reference), KETONE, METHYL 5-METHYL-1-(2-QUINOLYL)-4-PYRAZOLYL

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFURKINDUVMSJB-UHFFFAOYSA-N

21621-75-0
KETONE,METHYL 5-METHYL-THIAZOL-2-YL,OXIME (2 suppliers)
Compound Structure IUPAC Name: (2Z)-5-methyl-2-(1-nitrosoethylidene)-3H-1,3-thiazole | CAS Registry Number: 89532-55-8
Synonyms: Ketone,methyl5-methyl-2-thiazolyl,oxime

Molecular Formula: C6H8N2OSMolecular Weight: 156.205520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNPXLCCCOSDRKI-WAYWQWQTSA-N

89532-55-8
KETONE,METHYL 7-METHYLTHIENO[2,3-C](PYRIDIN-3-YL) (3 suppliers)
Compound Structure IUPAC Name: 1-(7-methylthieno[2,3-c]pyridin-3-yl)ethanone | CAS Registry Number: 30433-77-3
Synonyms: 1-(7-methylthieno[2,3-c]pyridin-3-yl)ethanone, AKOS027404513, AK446009, 1-(7-methyl-thieno[5,4-c]pyridin-3-yl)-ethanone

Molecular Formula: C10H9NOSMolecular Weight: 191.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYGRHILDDGGNQU-UHFFFAOYSA-N

30433-77-3
KETONE,METHYL 9-PERIMIDINYL,HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(1H-perimidin-1-ium-4-yl)ethanone chloride | CAS Registry Number: 101831-64-5
Synonyms: 9-Acetylperimidine hydrochloride, Perimidine, 9-acetyl-, hydrochloride, CID58922, LS-87305, KETONE, METHYL 9-PERIMIDINYL, HYDROCHLORIDE

Molecular Formula: C13H11ClN2OMolecular Weight: 246.692240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PABQSGSJPVFQSR-UHFFFAOYSA-N

101831-64-5
KETONE,METHYL PYRAZINYL,4-OXIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-oxidopyrazin-4-ium-2-yl)ethanone | CAS Registry Number: 120992-58-7
Synonyms: 3-Acetylpyrazine 1-oxide, SCHEMBL18104371, 1-(4-oxy-pyrazin-2-yl)-ethanone

Molecular Formula: C6H6N2O2Molecular Weight: 138.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVXIZGYYYIBIES-UHFFFAOYSA-N

120992-58-7
KETONE,MORPHOLINO(1,2,3,4-TETRAHYDRO-9-ACRIDINYL) (3 suppliers)
Compound Structure IUPAC Name: morpholin-4-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone | CAS Registry Number: 7157-29-1
Synonyms: Oprea1_127689, Oprea1_360733, IFLab1_004946, MolPort-001-904-120, NSC107326, NSC 107326, CID23545, BRN 1220916, ZINC00091336, BAS 01125752, LS-87335, 4-Morpholinocarbonyl-2,3-tetramethylenequinoline, EU-0047434, KETONE, MORPHOLINO(1,2,3,4-TETRAHYDRO-9-ACRIDINYL), Acridine, 1,2,3,4-tetrahydro-9-(morpholinocarbonyl)-, Acridine, 9-(morpholinocarbonyl)-1,2,3,4-tetrahydro-, F1196-0196, Morpholin-4-yl-(1,2,3,4-tetrahydro-acridin-9-yl)-methanone, Morpholine, 4-((1,2,3,4-tetrahydro-9-acridinyl)carbonyl)-, Morpholine, 4-[(1,2,3,4-tetrahydro-9-acridinyl)carbonyl]-

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVDXQTJHPRBMOK-UHFFFAOYSA-N

7157-29-1
KETONE,MORPHOLINO(7,8,9,10-TETRAHYDRO-11-(6H-CYCLOHEPTA[B]QUINOLINYL)) (1 supplier)
Compound Structure IUPAC Name: morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone | CAS Registry Number: 7101-65-7
Synonyms: BRN 1143969, CID23501, LS-87336, 6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-11-(morpholinocarbonyl)-, KETONE, MORPHOLINO(7,8,9,10-TETRAHYDRO-11-(6H-CYCLOHEPTA(b)QUINOLINYL))

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVDQLOSFAHIAQA-UHFFFAOYSA-N

7101-65-7
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