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CHEMICAL products beginning with : K
1151 to 1200 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,5-ETHOXY-3-ISOXAZOLYL METHYL (2 suppliers)
Compound Structure IUPAC Name: 1-(5-ethoxy-1,2-oxazol-3-yl)ethanone | CAS Registry Number: 98547-50-3
Synonyms: 1-(5-ethoxyisoxazol-3-yl)ethanone

Molecular Formula: C7H9NO3Molecular Weight: 155.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGOGAZJRLGHJQZ-UHFFFAOYSA-N

98547-50-3
KETONE,5-ETHYL-1-METHYL-PIPERIDIN-3-YL METHYL (2 suppliers)99175-86-7
KETONE,5-ETHYL-2-FURYL METHYL,HYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(5-ethylfuran-2-yl)ethylidenehydrazine | CAS Registry Number: 98489-45-3
Synonyms: AKOS027420079, AK467542, (1-(5-Ethylfuran-2-yl)ethylidene)hydrazine

Molecular Formula: C8H12N2OMolecular Weight: 152.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWAGQKNMCONGRO-UXBLZVDNSA-N

98489-45-3
KETONE,5-ETHYL-THIAZOL-2-YL METHYL (2 suppliers)
Compound Structure IUPAC Name: 1-(5-ethyl-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 855621-37-3
Synonyms: SCHEMBL17065253, 1-(5-Ethylthiazol-2-yl)ethanone, AKOS012685289, AK464243

Molecular Formula: C7H9NOSMolecular Weight: 155.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJVFGRGWBXDULK-UHFFFAOYSA-N

855621-37-3
KETONE,5-HYDROXY-2-METHYL-4-BENZOTHIAZOLYL METHYL (3 suppliers)
Compound Structure IUPAC Name: 1-(5-hydroxy-2-methyl-1,3-benzothiazol-4-yl)ethanone | CAS Registry Number: 26749-59-7
Synonyms: CTK8H9163, AKOS027403959, AK445272, 1-(5-Hydroxy-2-methylbenzo[d]thiazol-4-yl)ethanone

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

InChIKey: WJLBJLJFZNDAEI-UHFFFAOYSA-N

26749-59-7
KETONE,5-HYDROXY-4-INDANYL METHYL (2 suppliers)
Compound Structure IUPAC Name: 1-(5-hydroxy-2,3-dihydro-1H-inden-4-yl)ethanone | CAS Registry Number: 658699-37-7
Synonyms: AKOS024057328, AK456302, 1-(5-Hydroxy-2,3-dihydro-1H-inden-4-yl)ethanone

Molecular Formula: C11H12O2Molecular Weight: 176.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPPGKDKRBSWGTE-UHFFFAOYSA-N

658699-37-7
KETONE,5-ISOPROPYLPYRROL-2-YL METHYL (2 suppliers)
Compound Structure IUPAC Name: 1-(5-propan-2-yl-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 7136-73-4
Synonyms: AKOS022504731, AK458161, 1-(5-Isopropyl-1H-pyrrol-2-yl)ethanone

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBMBOCMEMQIODI-UHFFFAOYSA-N

7136-73-4
KETONE,5-MERCAPTO-2-THIENYL METHYL (2 suppliers)
Compound Structure IUPAC Name: 1-(5-sulfanylthiophen-2-yl)ethanone | CAS Registry Number: 98198-31-3
Synonyms: 1-(5-mercaptothiophen-2-yl)ethanone, AKOS027420009, AK467452

Molecular Formula: C6H6OS2Molecular Weight: 158.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXIHERUYRZGULU-UHFFFAOYSA-N

98198-31-3
KETONE,6,7-DIMETHOXY-1-ISOQUINOLYL 3,4-DIMETHOXYPHENYL,O-((2-DIETHYLAMINO)ETHYL)OXIME,2HCL (1 supplier)
Compound Structure IUPAC Name: 2-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methylidene]azaniumyloxyethyl-diethylazanium dichloride | CAS Registry Number: 54022-65-0
Synonyms: CID5361178, LS-87155, Papaveraldine O-((2-diethylamino)ethyl)oxime dihydrochloride, Dichlorhydrate de ((diethylamino)-2 ethyl)-oxyimino-papaverine, Dichlorhydrate de ((diethylamino)-2 ethyl)-oxyimino-papaverine [French], Ketone, 6,7-dimethoxy-1-isoquinolyl 3,4-dimethoxyphenyl, O-((2-diethylamino)ethyl)oxime, dihydrochloride

Molecular Formula: C26H35Cl2N3O5Molecular Weight: 540.479200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WFJKULNGRMDNJG-FJZULJNHSA-N

54022-65-0
KETONE,6,7-DIMETHOXY-1-ISOQUINOLYL 3,4-DIMETHOXYPHENYL,O-(1-((2-MORPHOLINOETHYL)CARBAMOYL)ETHYL)OXIME,2HCL (1 supplier)
Compound Structure IUPAC Name: (E)-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methylidene]-[3-(2-morpholin-4-ium-4-ylethylamino)-3-oxopropoxy]azanium dichloride | CAS Registry Number: 54022-72-9
Synonyms: CID5361184, LS-87157, Papaveraldine, O-(1-((2-morpholinoethyl)carbamoyl)ethyl)oxime, dihydrochloride, Ketone, 6,7-dimethoxy-1-isoquinolyl 3,4-dimethoxyphenyl, O-(1-((2-morpholinoethyl)carbamoyl)ethyl)oxime, dihydrochloride

Molecular Formula: C29H38Cl2N4O7Molecular Weight: 625.540620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: BWNVEGBYTQUWJJ-RTFAEJQKSA-N

54022-72-9
KETONE,6,7-DIMETHOXY-1-ISOQUINOLYL 3,4-DIMETHOXYPHENYL,O-(4-((3,4-METHYLENEDIOXY)BENZYL)-(PIPERAZIN-1-YL)CARBONYLMETHYL)OXIME (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[(Z)-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methylidene]amino]oxyethanone | CAS Registry Number: 55854-53-0
Synonyms: CID6522948, LS-87156, KETONE, 6,7-DIMETHOXY-1-ISOQUINOLYL 3,4-DIMETHOXYPHENYL, O-(4-((3,4-METHYLENEDIO, Ketone, 6,7-dimethoxy-1-isoquinolyl 3,4-dimethoxyphenyl, O-(4-((3,4-methylenedioxy)benzyl)-1-piperazinylcarbonylmethyl)oxime

Molecular Formula: C34H36N4O8Molecular Weight: 628.671640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LCDQSFPOGTZITA-NECWGFRUSA-N

55854-53-0
KETONE,6,7-DIMETHOXY-1-ISOQUINOLYL 3,4-DIMETHOXYPHENYL,O-(N-((2-MORPHOLINOETHYL)CARBANILOYL)METHYL)OXIME,2HCL (1 supplier)
Compound Structure IUPAC Name: (E)-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methylidene]-[2-[N-(2-morpholin-4-ium-4-ylethyl)anilino]-2-oxoethoxy]azanium dichloride | CAS Registry Number: 54022-69-4
Synonyms: CID5361182, LS-87159, Papaveraldine O-(N-(2-morpholinoethyl)carbaniloylmethyl)oxime dihydrochloride, Ketone, 6,7-dimethoxy-1-isoquinolyl 3,4-dimethoxyphenyl, O-(N-((2-morpholinoethyl)carbaniloyl)methyl)oxime, dihydrochloride

Molecular Formula: C34H40Cl2N4O7Molecular Weight: 687.610000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MKXYHEQCWDIQHQ-PSXQHBSSSA-N

54022-69-4
KETONE,6,7-DIMETHOXY-1-ISOQUINOLYL 3,4-DIMETHOXYPHENYL,O-ALLYLOXIME,HCL (1 supplier)
Compound Structure IUPAC Name: (E)-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methylidene]-prop-2-enoxyazanium chloride | CAS Registry Number: 54022-63-8
Synonyms: Papaveraldine, O-allyloxime, hydrochloride, CID5361176, LS-87154, Ketone, 6,7-dimethoxy-1-isoquinolyl 3,4-dimethoxyphenyl, O-allyloxime, hydrochloride

Molecular Formula: C23H25ClN2O5Molecular Weight: 444.908000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CIZZXSRPHLRRDJ-OSMRDGEFSA-N

54022-63-8
KETONE,6-CHLORO-5-BENZO[D]IMIDAZOLYL METHYL (3 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-1H-benzimidazol-5-yl)ethanone | CAS Registry Number: 13535-52-9
Synonyms: CTK8G8560, AKOS023629544, AKOS023629546, AK436478, 1-(6-Chloro-1H-benzo[d]imidazol-5-yl)ethanone

Molecular Formula: C9H7ClN2OMolecular Weight: 194.618 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJBCQYOUMHANGG-UHFFFAOYSA-N

13535-52-9
KETONE,6-ETHYL-3-CYCLOHEXEN-1-YL METHYL (2 suppliers)99180-75-3
KETONE,6-ETHYL-PYRIDIN-2-YLMETHYL (5 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 (3 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 (3 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 (3 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 (3 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 (4 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 (3 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 (3 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 (2 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 (2 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 (2 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 (2 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 (3 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 (2 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 (2 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 (2 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 (2 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 (2 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 (2 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 (3 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 (2 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 (2 suppliers)90243-84-8
KETONE,BICYCLO[2.2.2]OCT-5-EN-2-YL CHLOROMETHYL (2 suppliers)99187-89-0
KETONE,BICYCLO[3.1.0]HEX-2-YL METHYL (2 suppliers)90435-05-5
KETONE,BICYCLO[5.1.0]OCTA-2,4-DIEN-8-YL CHLOROMETHYL (3 suppliers)33237-09-1
KETONE,BROMOMETHYL 1-HYDROXYCYCLOHEXYL (3 suppliers)23386-72-3
KETONE,BROMOMETHYL 4,5-DIMETHYL-3-ISOXAZOLYL (2 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 (1 supplier)
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 (2 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 (3 suppliers)23386-75-6
KETONE,CHLOROMETHYL 2-CHLORO-2-NORBORNYL (2 suppliers)98950-49-3
KETONE,CHLOROMETHYL 2-CHLORO-6-METHYL-PYRIDIN-4-YL (3 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 (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2-methylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 10481-88-6
Synonyms: CTK8G4946, 2-chloro-1-(2-methylcyclohex-3-en-1-yl)ethanone, Ketone, chloromethyl 2-methyl-3-cyclohexen-1-yl (7CI,8CI)

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

InChIKey: PZRKXBKSUVYWPD-UHFFFAOYSA-N

10481-88-6
KETONE,CHLOROMETHYL 2-METHYL-5-INDOLINYL (2 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 (2 suppliers)90722-34-2
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