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CHEMICAL products beginning with : K
1001 to 1050 of 2284 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,1-HYDROXY-1-INDANYL HYDROXYMETHYL (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(1-hydroxy-2,3-dihydroinden-1-yl)ethanone | CAS Registry Number: 658699-36-6
Synonyms: AKOS027411772, AK456301, 2-Hydroxy-1-(1-hydroxy-2,3-dihydro-1H-inden-1-yl)ethanone

Molecular Formula: C11H12O3Molecular Weight: 192.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARULILXXQBVNFU-UHFFFAOYSA-N

658699-36-6
KETONE,1-HYDROXY-2,2-DIMETHYLCYCLOHEXYL METHYL (4 suppliers)
Compound Structure IUPAC Name: 1-(1-hydroxy-2,2-dimethylcyclohexyl)ethanone | CAS Registry Number: 658698-99-8
Synonyms: AKOS027411771, AK456300, 1-(1-Hydroxy-2,2-dimethylcyclohexyl)ethanone

Molecular Formula: C10H18O2Molecular Weight: 170.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTKMAXZAXZNXOP-UHFFFAOYSA-N

658698-99-8
KETONE,1-HYDROXY-2,4-DIMETHYLCYCLOPENTYL METHYL (4 suppliers)99182-92-0
KETONE,1-HYDROXY-2,5-DIMETHYLPYRROL-3-YL METHYL (4 suppliers)
Compound Structure IUPAC Name: 1-(1-hydroxy-2,5-dimethylpyrrol-3-yl)ethanone | CAS Registry Number: 90087-13-1
Synonyms: AKOS027418773, AK465702, 1-(1-Hydroxy-2,5-dimethyl-1H-pyrrol-3-yl)ethanone

Molecular Formula: C8H11NO2Molecular Weight: 153.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCUUATJHULFNJK-UHFFFAOYSA-N

90087-13-1
KETONE,1-HYDROXYCYCLOPENTYL METHYL,SEMICARBAZONE (6CI,8CI) (6 suppliers)
Compound Structure IUPAC Name: [(E)-1-(1-hydroxycyclopentyl)ethylideneamino]urea | CAS Registry Number: 17161-01-2
Synonyms: AKOS027400216, AK440275, 2-(1-(1-Hydroxycyclopentyl)ethylidene)hydrazinecarboxamide

Molecular Formula: C8H15N3O2Molecular Weight: 185.227 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CCCQKEIXERHKMB-UXBLZVDNSA-N

17161-01-2
KETONE,1-INDANYL METHYL,(R)-(-)- (7 suppliers)
Compound Structure IUPAC Name: 1-[(1R)-2,3-dihydro-1H-inden-1-yl]ethanone | CAS Registry Number: 10277-73-3
Synonyms: AKOS027394303, AK432559, (R)-1-(2,3-Dihydro-1H-inden-1-yl)ethanone

Molecular Formula: C11H12OMolecular Weight: 160.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDDDIYOBAOJYAZ-JTQLQIEISA-N

10277-73-3
KETONE,1-MERCAPTOCYCLOHEXYL METHYL (6 suppliers)108420-31-1
KETONE,1-METHYL-PIPERIDIN-3-YL PIPERIDIN-1-YL (3 suppliers)
Compound Structure IUPAC Name: (1-methylpiperidin-3-yl)-piperidin-1-ylmethanone | CAS Registry Number: 40576-23-6
Synonyms: BRN 0392857, 1-Methyl-3-piperidyl piperidino ketone, CID218423, Ketone, 1-methyl-3-piperidyl piperidino, 1-Methyl-3-(piperidinocarbonyl)piperidine, LS-87311, Piperidine, 1-((1-methyl-3-piperidinyl)carbonyl)-, 5-22-01-00238 (Beilstein Handbook Reference)

Molecular Formula: C12H22N2OMolecular Weight: 210.315880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJZSMGYSNXRFQB-UHFFFAOYSA-N

40576-23-6
KETONE,1-PHENETHYL-PIPERIDIN-3-YL PIPERIDIN-1-YL (3 suppliers)
Compound Structure IUPAC Name: (1-phenethylpiperidin-3-yl)-piperidin-1-ylmethanone | CAS Registry Number: 40576-25-8
Synonyms: 1-Phenethyl-3-piperidyl piperidino ketone, BRN 0415417, CID218424, Ketone, 1-phenethyl-3-piperidyl piperidino, 1-Phenethyl-3-(piperidinocarbonyl)piperidine, LS-87339, 5-22-01-00240 (Beilstein Handbook Reference), Piperidine, 1-((1-(2-phenylethyl)-3-piperidinyl)carbonyl)-

Molecular Formula: C19H28N2OMolecular Weight: 300.438420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWQBAXUGMPGYLU-UHFFFAOYSA-N

40576-25-8
Ketone,1-tert-butyl-2-phenyl-3-azetidinyl 2-naphthyl, trans- (8CI) (2 suppliers)
Compound Structure IUPAC Name: (1-tert-butyl-2-phenylazetidin-3-yl)-naphthalen-2-ylmethanone | CAS Registry Number: 26339-61-7
Synonyms: NSC167233, AC1L6QL6, NSC-167233, (1-tert-butyl-2-phenylazetidin-3-yl)-naphthalen-2-ylmethanone, (1-tert-butyl-2-phenylazetidin-3-yl)(naphthalen-2-yl)methanone

Molecular Formula: C24H25NOMolecular Weight: 343.461400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IERBTJHONLXTSA-UHFFFAOYSA-N

26339-61-7
KETONE,10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL (4-(2-HYDROXYETHYL)PIPERAZINYL)METHYL,2HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone dihydrochloride | CAS Registry Number: 29573-86-2
Synonyms: CID34634, LS-87142, KETONE, 10,11-DIHYDRO-5H-DIBENZ(b,f)AZEPIN-5-YL (4-(2-HYDROXYETHYL)PIPERAZINYL)M, Ketone, 10,11-dihydro-5H-dibenz(b,f)azepin-5-yl (4-(2-hydroxyethyl)piperazinyl)methyl, dihydrochloride

Molecular Formula: C22H29Cl2N3O2Molecular Weight: 438.390560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TZGOOZDYIXRJPG-UHFFFAOYSA-N

29573-86-2
KETONE,10-(3-(4-(2-HYDROXYETHYL)PIPERIDIN-1-YL)PROPYL)PHENOXAZIN-2-YL METHYL (4 suppliers)
Compound Structure IUPAC Name: 1-[10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]phenoxazin-2-yl]ethanone | CAS Registry Number: 105000-88-2
Synonyms: BRN 0855313, CID59907, LS-87221, 4-Piperidineethanol, 1-(3-(2-acetylphenoxazin-10-yl)propyl)-, 10-(3-(4-(2-Hydroxyethyl)piperidino)propyl)phenoxazin-2-yl methyl ketone, KETONE, 10-(3-(4-(2-HYDROXYETHYL)PIPERIDINO)PROPYL)PHENOXAZIN-2-YL METHYL

Molecular Formula: C24H30N2O3Molecular Weight: 394.506600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GGVIBPJUFGADHC-UHFFFAOYSA-N

105000-88-2
KETONE,2,3-DIHYDRO-3-METHYL-1H-PYRROLIZIN-5-YL METHYL (4 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone | CAS Registry Number: 6225-66-7
Synonyms: CTK8J6833, AKOS027411014, AK455262, 1-(3-Methyl-2,3-dihydro-1H-pyrrolizin-5-yl)ethanone

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XITPUNVABABGPE-UHFFFAOYSA-N

6225-66-7
KETONE,2,4-DIMETHYL-3-THIENYL METHYL (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethylthiophen-3-yl)ethanone | CAS Registry Number: 659719-92-3
Synonyms: 3-Acetyl-2,4-dimethylthiophene, SCHEMBL10517601, AKOS022966819, 1-(2,4-Dimethylthiophen-3-yl)ethanone, AK456319

Molecular Formula: C8H10OSMolecular Weight: 154.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUKAGUJHEYULJZ-UHFFFAOYSA-N

659719-92-3
KETONE,2,4-DIMETHYL-M-DIOXAN-2-YL METHYL (4 suppliers)92705-67-4
KETONE,2,5-DIMETHYL-PIPERIDIN-4-YL METHYL (4 suppliers)90949-50-1
KETONE,2,5-DIMETHYL-PYRIDIN-3-YL METHYL (5 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylpyridin-3-yl)ethanone | CAS Registry Number: 31931-68-7
Synonyms: 1-(2,5-DIMETHYLPYRIDIN-3-YL)ETHANONE, SCHEMBL6626587, CTK8I1743, ZINC95768155, AKOS024049419, AB82541, 1-(2,5-Dimethyl-3-pyridinyl)ethanone, AK446353, Ethanone, 1-(2,5-dimethyl-3-pyridinyl)-

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

InChIKey: PBBXMEACWXXOIZ-UHFFFAOYSA-N

31931-68-7
KETONE,2,5-DIMETHYLIMIDAZOL-4-YL METHYL,OXIME (4 suppliers)802319-38-6
KETONE,2-((4-(DICHLOROACETYL)PHENYL)AMINO)-2-ETHOXY-1-(4-NITROPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(2,2-dichloroacetyl)anilino]-2-ethoxy-1-(4-nitrophenyl)ethanone | CAS Registry Number: 24518-45-4
Synonyms: Rec-15/0209, BRN 2788060, CID32473, LS-67313, N,p-Dichloroacetylanilinoethoxy-4-nitrophenylglyoxal diacetal, 2-((4-(Dichloroacetyl)phenyl)amino)-2-ethoxy-1-(4-nitrophenyl)ethanone, Ketone, 2-((4-(dichloroacetyl)phenyl)amino)-2-ethoxy-1-(4-nitrophenyl)-, ETHANONE, 2-((4-(DICHLOROACETYL)PHENYL)AMINO)-2-ETHOXY-1-(4-NITROPHENYL)-

Molecular Formula: C18H16Cl2N2O5Molecular Weight: 411.236040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YCBRVFDYHBASDX-UHFFFAOYSA-N

24518-45-4
KETONE,2-(2-FURYL)VINYL 2-MORPHOLINOETHYL,HCL (5 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)-5-morpholin-4-ylpent-1-en-3-one hydrochloride | CAS Registry Number: 6281-77-2
Synonyms: NSC5876, WLN: T6N DOTJ A2V1U1- BT5OJ &GH, 1-Furyl-5-morpholino-1-penten-3-one hydrochloride, 1-Penten-3-one, 1-furyl-5-morpholino-, hydrochloride, 2-(2-Furyl)vinyl 2-morpholinoethyl ketone hydrochloride, Ketone, 2-(2-furyl)vinyl 2-morpholinoethyl, hydrochloride, 1-Penten-3-one, 1-(2-furanyl)-5-(4-morpholinyl)-, hydrochloride

Molecular Formula: C13H18ClNO3Molecular Weight: 271.739920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZDQQIUAJSPAMQ-UHFFFAOYSA-N

6281-77-2
KETONE,2-AMINO-4-METHYLCYCLOHEXYL PHENYL (4 suppliers)
Compound Structure IUPAC Name: (2-amino-4-methylcyclohexyl)-phenylmethanone | CAS Registry Number: 802611-98-9
Synonyms: AKOS027416590, AK462854, (2-Amino-4-methylcyclohexyl)(phenyl)methanone

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

InChIKey: MRTOZNNYDLDSMK-UHFFFAOYSA-N

802611-98-9
KETONE,2-AMINO-5-METHYLCYCLOHEXYL PHENYL (4 suppliers)
Compound Structure IUPAC Name: (2-amino-5-methylcyclohexyl)-phenylmethanone | CAS Registry Number: 802042-48-4
Synonyms: AKOS027416492, AK462730, (2-Amino-5-methylcyclohexyl)(phenyl)methanone

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

InChIKey: HBPUMCWOLBCJKJ-UHFFFAOYSA-N

802042-48-4
KETONE,2-AMINO-6-BENZO[D]IMIDAZOLYL PHENYL (14 suppliers)
Compound Structure IUPAC Name: (2-amino-3H-benzimidazol-5-yl)-phenylmethanone | CAS Registry Number: 52329-60-9
Synonyms: 2-Amino-5-benzoylbenzimidazole, Oprea1_430354, Oprea1_702808, TOS-BB-0387, Benzimidazole, 2-amino-5-benzoyl-, MolPort-000-001-353, MolPort-003-719-480, STK395314, CID40320, Ketone, 2-amino-5-benzimidazolyl phenyl, ZINC04068309, LS-87031, R 18986, G-1029, KETONE, 2-AMINO-6-BENZIMIDAZOLYL PHENYL, EU-0000069, Methanone, (2-amino-1H-benzimidazol-5-yl)phenyl-, (2-amino-1H-benzimidazol-6-yl)(phenyl)methanone

Molecular Formula: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPMHHSJZGVOEFS-UHFFFAOYSA-N

52329-60-9
KETONE,2-BENZOTHIAZOLYL FLUOROMETHYL (5 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-fluoroethanone | CAS Registry Number: 26418-17-7
Synonyms: 1-(benzo[d]thiazol-2-yl)-2-fluoroethanone

Molecular Formula: C9H6FNOSMolecular Weight: 195.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGXPERJVBPARPK-UHFFFAOYSA-N

26418-17-7
KETONE,2-BORNYL CHLOROMETHYL (4 suppliers)91638-95-8
KETONE,2-ETHOXY-2,4-DIPHENYL-2H-1-BENZOPYRAN-3-YL PHENYL (7 suppliers)
Compound Structure IUPAC Name: (2-ethoxy-2,4-diphenylchromen-3-yl)-phenylmethanone | CAS Registry Number: 19725-30-5
Synonyms: AC1LCGQD, CTK8H4660, UAUAFLCFXLLLHQ-UHFFFAOYSA-N, Ketone, 2-ethoxy-2,4-diphenyl-2H-1-benzopyran-3-yl phenyl, 2-Ethoxy-3-benzoyl-2,4-diphenyl-2H-1-benzopyran, (2-ethoxy-2,4-diphenylchromen-3-yl)-phenylmethanone, (2-Ethoxy-2,4-diphenyl-2H-chromen-3-yl)(phenyl)methanone #

Molecular Formula: C30H24O3Molecular Weight: 432.519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UAUAFLCFXLLLHQ-UHFFFAOYSA-N

19725-30-5
KETONE,2-ETHOXY-4-QUINOLYL METHYL (4 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyquinolin-4-yl)ethanone | CAS Registry Number: 92028-69-8
Synonyms: 1-(2-ethoxyquinolin-4-yl)ethanone, 2-Ethoxy-4-acetylquinoline, AKOS027419231, AK466333

Molecular Formula: C13H13NO2Molecular Weight: 215.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBGGEWQNELKWDZ-UHFFFAOYSA-N

92028-69-8
KETONE,2-ETHYL-5-METHYL-PYRIDIN-3-YL METHYL (5 suppliers)
Compound Structure IUPAC Name: 1-(2-ethyl-5-methylpyridin-3-yl)ethanone | CAS Registry Number: 31931-77-8
Synonyms: AKOS027404762, AK446355, 1-(2-Ethyl-5-methylpyridin-3-yl)ethanone, Ethanone, 1-(2-ethyl-5-methyl-3-pyridinyl)-

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKRXDACWSFGHEU-UHFFFAOYSA-N

31931-77-8
KETONE,2-ETHYL-PYRIDIN-3-YL METHYL (6 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylpyridin-3-yl)ethanone | CAS Registry Number: 31931-75-6
Synonyms: 1-(2-ethylpyridin-3-yl)ethanone, SCHEMBL7256602, AKOS027404761, AK446354

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

InChIKey: WLMSNMGGIQCGKW-UHFFFAOYSA-N

31931-75-6
KETONE,2-HYDROXY-2-METHYLCYCLOPROPYL METHYL (4 suppliers)98485-35-9
KETONE,2-HYDROXY-2-METHYLCYCLOPROPYL METHYL,ACETATE (4 suppliers)98558-64-6
KETONE,2-HYDROXY-5-NONYLPHENYL PENTYL,OXIME (2 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[1-(hydroxyamino)hexylidene]-4-nonylcyclohexa-2,4-dien-1-one | CAS Registry Number: 59493-97-9
Synonyms: 2-Hydroxy-5-nonylpentylphenoxime, Ketone, 2-hydroxy-5-nonylphenyl pentyl, oxime, OMG, OMG (extractant), OMG (extractant) (9CI), LS-87239

Molecular Formula: C21H35NO2Molecular Weight: 333.508100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEFDLZZNNHBFCS-VXPUYCOJSA-N

59493-97-9
KETONE,2-METHYLCYCLOHEXYL 4-METHYLPIPERIDIN-1-YL (4 suppliers)
Compound Structure IUPAC Name: (2-methylcyclohexyl)-(4-methylpiperidin-1-yl)methanone | CAS Registry Number: 64387-77-5
Synonyms: Ketone, 2-methylcyclohexyl 4-methylpiperidino, AI3-36559, CID3049058, LS-115701, 4-Methyl-1-((2-methylcyclohexyl)carbonyl)piperidine, Piperidine, 4-methyl-1-((2-methylcyclohexyl)carbonyl)-

Molecular Formula: C14H25NOMolecular Weight: 223.354400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJZXFKCHSKEWII-UHFFFAOYSA-N

64387-77-5
KETONE,2-METHYLPIPERIDIN-1-YL 2-NAPHTHYL (4 suppliers)
Compound Structure IUPAC Name: (2-methylpiperidin-1-yl)-naphthalen-2-ylmethanone | CAS Registry Number: 101831-65-6
Synonyms: 2-Methylpiperidine beta-naphthoamide, CID58924, KETONE, 2-METHYLPIPERIDINO 2-NAPHTHYL, LS-87307

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRRKQSSNALLTQB-UHFFFAOYSA-N

101831-65-6
KETONE,3,3-DIMETHYL-1-(3-(METHYLAMINO)PROPYL)-1-PHTHALANYL METHYL,HCL (4 suppliers)
Compound Structure IUPAC Name: 3-(1-acetyl-3,3-dimethyl-2-benzofuran-1-yl)propyl-methylazanium chloride | CAS Registry Number: 22048-55-1
Synonyms: LU 4-003 hydrochloride, CID30921, LS-87187, 3,3-Dimethyl-1-(3-(methylamino)propyl)-1-phthalanyl methyl ketone hydrochloride, Ketone, 3,3-dimethyl-1-(3-(methylamino)propyl)-1-phthalanyl methyl, hydrochloride

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

InChIKey: IVHJCXDXRZDAHQ-UHFFFAOYSA-N

22048-55-1
KETONE,3,3-DIMETHYL-4-(DIMETHYLAMINO)-4-(O-TOLYL)BUTYL O-TOLYL (3 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-4,4-dimethyl-1,5-bis(2-methylphenyl)pentan-1-one | CAS Registry Number: 3215-89-2
Synonyms: BRN 2757814, CID18582, LS-87184, 3,3-Dimethyl-4-(dimethylamino)-4-(o-tolyl)butyl o-tolyl ketone, KETONE, 3,3-DIMETHYL-4-(DIMETHYLAMINO)-4-(o-TOLYL)BUTYL o-TOLYL

Molecular Formula: C23H31NOMolecular Weight: 337.498340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSHAIZBRLNTKLE-UHFFFAOYSA-N

3215-89-2
KETONE,3,3-DIMETHYL-4-(DIMETHYLAMINO)-4-(P-TOLYL)BUTYL P-TOLYL (5 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-4,4-dimethyl-1,5-bis(4-methylphenyl)pentan-1-one | CAS Registry Number: 3215-87-0
Synonyms: BRN 2756945, CID18580, LS-87185, 3,3-Dimethyl-4-(dimethylamino)-4-(p-tolyl)butyl p-tolyl ketone, KETONE, 3,3-DIMETHYL-4-(DIMETHYLAMINO)-4-(p-TOLYL)BUTYL p-TOLYL

Molecular Formula: C23H31NOMolecular Weight: 337.498340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEQPIUHSPPACCR-UHFFFAOYSA-N

3215-87-0
KETONE,3,4-DIHYDROXY-O-TOLYL PYRIDIN-2-YL (4 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-hydroxy(1H-pyridin-2-ylidene)methyl]-3-methylcyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 802048-30-2
Synonyms: AKOS027416498, AK462736, (3,4-Dihydroxy-2-methylphenyl)(pyridin-2-yl)methanone

Molecular Formula: C13H11NO3Molecular Weight: 229.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CHVQTCWNZNWEIV-RAXLEYEMSA-N

802048-30-2
KETONE,3,5-DIBROMO-4-(2-(DIETHYLAMINO)ETHOXY)PHENYL 2-MESITYL-3-BENZOFURANYL HCL (3 suppliers)
Compound Structure IUPAC Name: [3,5-dibromo-4-(2-diethylaminoethyloxy)phenyl]-[2-(2,4,6-trimethylphenyl)-1-benzofuran-3-yl]methanone hydrochloride | CAS Registry Number: 73343-75-6
Synonyms: CID3056060, LS-87130, 3,5-Dibromo-4-(2-(diethylamino)ethoxy)phenyl 2-mesityl-3-benozfuranyl ketone hydrochloride, Benzofuran, 3-(4-(2-(diethylamino)ethoxy)-3,5-dibromobenzoyl)-2-mesityl-, hydrochloride, Dibromo-3,5 (diethylamino-2 ethoxy)-4 benzoyl-3 mesityl-2 benzofuranne chlorhydrate [French], Ketone, 3,5-dibromo-4-(2-(diethylamino)ethoxy)phenyl 2-mesityl-3-benzofuranyl, hydrochloride, Dibromo-3,5 (diethylamino-2 ethoxy)-4 benzoyl-3 mesityl-2 benzofuranne chlorhydrate

Molecular Formula: C30H32Br2ClNO3Molecular Weight: 649.840980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHYCETJVGOEBAD-UHFFFAOYSA-N

73343-75-6
KETONE,3,5-DIETHYLPYRROL-2-YL METHYL (5 suppliers)
Compound Structure IUPAC Name: 1-(3,5-diethyl-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 91251-61-5
Synonyms: AKOS027419083, AK466134, 1-(3,5-Diethyl-1H-pyrrol-2-yl)ethanone

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CVLZYEMRSYARAX-UHFFFAOYSA-N

91251-61-5
KETONE,3,5-DIIODO-4-HYDROXYPHENYL 5-ETHYL-2-FURYL (4 suppliers)
Compound Structure IUPAC Name: (5-ethylfuran-2-yl)-(4-hydroxy-3,5-diiodophenyl)methanone | CAS Registry Number: 4568-83-6
Synonyms: DB 138, CID3032468, LS-87147, 3,5-Diiodo-4-hydroxyphenyl 5-ethyl-2-furyl ketone, Ethyl 2 (diiodo-3,5 hydroxy-4 benzoyl) 5 furanne, Ethyl 2 (diiodo-3,5 hydroxy-4 benzoyl) 5 furanne [French], KETONE, 3,5-DIIODO-4-HYDROXYPHENYL 5-ETHYL-2-FURYL

Molecular Formula: C13H10I2O3Molecular Weight: 468.025640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBGBMUNPPWOPKM-UHFFFAOYSA-N

4568-83-6
KETONE,3,5-DIMETHYL-4-NITROSO-(PIPERAZIN-1-YL) METHYL (4 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-4-nitrosopiperazin-1-yl)ethanone | CAS Registry Number: 101831-59-8
Synonyms: Nitroso-4-acetyl-3,5-dimethylpiperazine, CID58916, LS-87189, KETONE, 3,5-DIMETHYL-4-NITROSO-1-PIPERAZINYL METHYL

Molecular Formula: C8H15N3O2Molecular Weight: 185.223600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBWAZPMKCQAHDH-UHFFFAOYSA-N

101831-59-8
KETONE,3,5-DIMETHYLBENZO[B]THIOPHEN-2-YL METHYL,(2,4-DINITROPHENYL)HYDRAZONE (4 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(3,5-dimethyl-1-benzothiophen-2-yl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 6179-10-8
Synonyms: Ketone,3,5-dimethylbenzobthien-2-ylmethyl, hydrazone

Molecular Formula: C18H16N4O4SMolecular Weight: 384.409040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OZQMJASEFOSKRM-UNOMPAQXSA-N

6179-10-8
KETONE,3-ADAMANTYL HYDROXYMETHYL (4 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)-2-hydroxyethanone | CAS Registry Number: 33705-31-6
Synonyms: KETONE, 3-ADAMANTYL HYDROXYMETHYL, CID36585, Ethanone, 1-(3-adamantyl)-2-hydroxy-, LS-87027, Ethanone, 2-hydroxy-1-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-, oxime

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJSXPNOHKQWGIH-UHFFFAOYSA-N

33705-31-6
KETONE,3-AMINO-2-NORBORNYL P-TOLYL (4 suppliers)
Compound Structure IUPAC Name: (3-amino-2-bicyclo[2.2.1]heptanyl)-(4-methylphenyl)methanone | CAS Registry Number: 802323-68-8
Synonyms: AKOS027416544, AK462798, (3-Aminobicyclo[2.2.1]heptan-2-yl)(p-tolyl)methanone

Molecular Formula: C15H19NOMolecular Weight: 229.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWLAMUWGWRYXOH-UHFFFAOYSA-N

802323-68-8
KETONE,3-AMINO-4,5-DIHYDRO-5-METHYL-2-THIENYL METHYL (5 suppliers)31890-88-7
KETONE,3-BENZOFURANYL CHLOROMETHYL (7 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-3-yl)-2-chloroethanone | CAS Registry Number: 102878-09-1
Synonyms: 1-(3-benzofuranyl)-2-chloroEthanone, AKOS017530852, DB-058877

Molecular Formula: C10H7ClO2Molecular Weight: 194.614380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIAWFTOJRAEGCF-UHFFFAOYSA-N

102878-09-1
KETONE,3-BROMO-1-ADAMANTYL DIAZOMETHYL (3 suppliers)
Compound Structure IUPAC Name: (Z)-1-(1-bromo-2-adamantyl)-2-diazonioethenolate | CAS Registry Number: 52917-87-0
Synonyms: 3-Bromoadamantyl diazomethyl ketone, CID5361148, 1-Ethanone, 1-(3-bromoadamantyl)-2-diazo-, LS-87072, KETONE, 3-BROMO-1-ADAMANTYL DIAZOMETHYL

Molecular Formula: C12H15BrN2OMolecular Weight: 283.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJUICINNXDKJKF-POHAHGRESA-N

52917-87-0
KETONE,3-ETHOXY-1-INDOLIZINYL METHYL (7 suppliers)
Compound Structure IUPAC Name: 1-(3-ethoxyindolizin-1-yl)ethanone | CAS Registry Number: 109017-90-5
Synonyms: 1-(3-ethoxyindolizin-1-yl)ethanone, AKOS027394889, AK433348

Molecular Formula: C12H13NO2Molecular Weight: 203.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTVKWXMHEZWQJY-UHFFFAOYSA-N

109017-90-5
KETONE,3-ETHOXYTETRAHYDRO-2-HYDROXY-4-PHENYL-5-ISOXAZOLYL PHENYL (4 suppliers)861357-81-5
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