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CHEMICAL products beginning with : E
20651 to 20700 of 52740 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 [414] 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE,1-(1-CYCLOPENTYL-2-METHYL-1H-IMIDAZOL-5-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-cyclopentyl-2-methylimidazol-4-yl)ethanone | CAS Registry Number: 600699-47-6
Synonyms: SCHEMBL1447759, XFYQJXUMNZFNQR-UHFFFAOYSA-N, 1-(3-Cyclopentyl-2-methyl-imidazol-4-yl)ethanone

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFYQJXUMNZFNQR-UHFFFAOYSA-N

600699-47-6
ETHANONE,1-(1-CYCLOPROPYL-2-METHYL-1H-IMIDAZOL-5-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-cyclopropyl-2-methylimidazol-4-yl)ethanone | CAS Registry Number: 600699-44-3
Synonyms: SCHEMBL1713315, CTK8J5355, RPFRSUWDBSVYSI-UHFFFAOYSA-N, 1-cyclopropyl-2-methyl-5-acetylimidazole, 5-acetyl-1-cyclopropyl-2-methylimidazole

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPFRSUWDBSVYSI-UHFFFAOYSA-N

600699-44-3
ETHANONE,1-(1-ETHOXY-2-NAPHTHALENYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(1-ethoxynaphthalen-2-yl)ethanone | CAS Registry Number: 273926-67-3
Synonyms: CTK8H9514, AKOS008948312

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJMYVTFCFFDTCC-UHFFFAOYSA-N

273926-67-3
ETHANONE,1-(1-ETHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)ethanone | CAS Registry Number: 720685-44-9
Synonyms: CHEMBL104154, CTK9A2458

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSMHAKPKSRJGTE-UHFFFAOYSA-N

720685-44-9
ETHANONE,1-(1-ETHYL-1,2,5,6-TETRAHYDRO-4-HYDROXY-PYRIDIN-3-YL)- (5 suppliers)769098-74-0
ETHANONE,1-(1-ETHYL-1,4-DIHYDRO-PYRIDIN-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(1-ethyl-4H-pyridin-3-yl)ethanone | CAS Registry Number: 57355-63-2
Synonyms: AKOS027409929, AK453691, 1-(1-Ethyl-1,4-dihydropyridin-3-yl)ethanone

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKTXFECFHCRUEA-UHFFFAOYSA-N

57355-63-2
ETHANONE,1-(1-ETHYL-1H-1,2,3-TRIAZOL-4-YL)- (8 suppliers)
Compound Structure IUPAC Name: 1-(1-ethyltriazol-4-yl)ethanone | CAS Registry Number: 134926-94-6
Synonyms: AGN-PC-002ZVU, 1-(1-ethyltriazol-4-yl)ethanone, AB76172, 1-(1-ETHYL-1H-1,2,3-TRIAZOL-4-YL)-ETHANONE, ETHANONE, 1-(1-ETHYL-1H-1,2,3-TRIAZOL-4-YL)-

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZXMSNXYVWPTBO-UHFFFAOYSA-N

134926-94-6
ETHANONE,1-(1-ETHYL-1H-1,2,4-TRIAZOL-5-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-ethyl-1,2,4-triazol-3-yl)ethanone | CAS Registry Number: 153334-25-9
Synonyms: 1-(1-ethyl-1H-1,2,4-triazol-5-yl)ethanone, SCHEMBL403843, CTK8H0657, MIOBDZIQLNHAEM-UHFFFAOYSA-N, ZINC39068934, AKOS024048147, AK438346, KB-89284, 1-(2-Ethyl-2H-[1,2,4]triazol-3-yl)-ethanone, Ethanone, 1-(1-ethyl-1H-1,2,4-triazol-5-yl)-

Molecular Formula: C6H9N3OMolecular Weight: 139.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIOBDZIQLNHAEM-UHFFFAOYSA-N

153334-25-9
ETHANONE,1-(1-ETHYL-1H-BENZO[D]IMIDAZOL-2-YL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(1-ethylbenzimidazol-2-yl)ethanone | CAS Registry Number: 243668-26-0
Synonyms: 1-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethan-1-one, AC1NP4UX, 2-acetyl-1-ethylbenzimidazole, CTK8H7842, MolPort-002-482-438, SBB081722, STL284943, ZINC05285551, 1-(1-ethylbenzimidazol-2-yl)ethanone, AKOS005169660, MCULE-1119636195, NE37129, 1-(1-ethyl-1H-benzimidazol-2-yl)ethanone, EN300-84996

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJXRRZIIMLVQCB-UHFFFAOYSA-N

243668-26-0
ETHANONE,1-(1-ETHYL-1H-BENZO[D]IMIDAZOL-2-YL)-2-METHOXY- (5 suppliers)
Compound Structure IUPAC Name: 1-(1-ethylbenzimidazol-2-yl)-2-methoxyethanone | CAS Registry Number: 566930-28-7
Synonyms: 1-(1-ethyl-1H-benzo[d]imidazol-2-yl)-2-methoxyethanone, AKOS027409847, AK453564

Molecular Formula: C12H14N2O2Molecular Weight: 218.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXLMDONVSUQLCT-UHFFFAOYSA-N

566930-28-7
ETHANONE,1-(1-ETHYL-1H-IMIDAZOL-5-YL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(3-ethylimidazol-4-yl)ethanone | CAS Registry Number: 602306-51-4
Synonyms: 1-(3-ETHYL-3H-IMIDAZOL-4-YL)-ETHANONE, SureCN5098894, CTK8J5426, AKOS006227895, KB-146981

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGWKQVJEEPQMLB-UHFFFAOYSA-N

602306-51-4
ETHANONE,1-(1-ETHYL-1H-PYRROL-3-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(1-ethylpyrrol-3-yl)ethanone | CAS Registry Number: 128942-90-5
Synonyms: 3-Acetyl-1-ethyl-1H-pyrrole, SCHEMBL12734309, CTK8G7663, ZINC15014473, AKOS000343556, 1-(1-Ethyl-1H-pyrrol-3-yl)ethanone, AK435665, 1-(1-ethyl-1H-pyrrol-3-yl)ethan-1-one

Molecular Formula: C8H11NOMolecular Weight: 137.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NDOWBYCXJGDKTG-UHFFFAOYSA-N

128942-90-5
ETHANONE,1-(1-ETHYL-1H-PYRROL-3-YL)-2,2,2-TRIFLUORO- (8 suppliers)
Compound Structure IUPAC Name: 1-(1-ethylpyrrol-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 144219-82-9
Synonyms: 1-(1-ETHYL-1H-PYRROL-3-YL)-2,2,2-TRIFLUORO-ETHANONE, AGN-PC-00356G, CTK8G9688, Ethanone, 1-(1-ethyl-1H-pyrrol-3-yl)-2,2,2-trifluoro-

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPINPDQDZYKVFZ-UHFFFAOYSA-N

144219-82-9
ETHANONE,1-(1-ETHYL-2,4-DIMETHYL-1H-IMIDAZOL-5-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-ethyl-2,5-dimethylimidazol-4-yl)ethanone | CAS Registry Number: 601479-51-0

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

InChIKey: OJVRZNFUSSLRKM-UHFFFAOYSA-N

601479-51-0
ETHANONE,1-(1-ETHYL-2-METHYL-1H-IMIDAZOL-5-YL)- (9 suppliers)
Compound Structure IUPAC Name: 1-(3-ethyl-2-methylimidazol-4-yl)ethanone | CAS Registry Number: 403793-00-0
Synonyms: 1-(3-ETHYL-2-METHYL-3H-IMIDAZOL-4-YL)-ETHANONE, SureCN6106298, CTK8I6059, AKOS006291733, KB-146980

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMHKREROEFVVOL-UHFFFAOYSA-N

403793-00-0
ETHANONE,1-(1-ETHYL-2-METHYL-1H-PYRROL-3-YL)-2,2,2-TRIFLUORO- (8 suppliers)
Compound Structure IUPAC Name: 1-(1-ethyl-2-methylpyrrol-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 144219-84-1
Synonyms: 1-(1-ETHYL-2-METHYL-1H-PYRROL-3-YL)-2,2,2-TRIFLUORO-ETHANONE, AGN-PC-00356J, Ethanone, 1-(1-ethyl-2-methyl-1H-pyrrol-3-yl)-2,2,2-trifluoro-

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJJFHXVRXQQJCX-UHFFFAOYSA-N

144219-84-1
ETHANONE,1-(1-ETHYL-3,3-DIMETHYL-2-AZIRIDINYL)- (7 suppliers)104547-68-4
ETHANONE,1-(1-ETHYL-5-METHYL-1H-PYRAZOL-3-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(1-ethyl-5-methylpyrazol-3-yl)ethanone | CAS Registry Number: 165743-69-1
Synonyms: SCHEMBL6078641, MolPort-004-771-896, OLIORJQCDXKJQP-UHFFFAOYSA-N, 3-Acetyl-1-ethyl-5-methylpyrazole, ZINC39069841, AKOS027399827, AK439763, HE316812, 1-(1-Ethyl-5-methyl-1H-pyrazol-3-yl)ethanone, Ethanone, 1-(1-ethyl-5-methyl-1H-pyrazol-3-yl)-

Molecular Formula: C8H12N2OMolecular Weight: 152.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLIORJQCDXKJQP-UHFFFAOYSA-N

165743-69-1
ETHANONE,1-(1-ETHYNYLCYCLOHEXYL)- (5 suppliers)66389-91-1
ETHANONE,1-(1-ETHYNYLCYCLOPENTYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(1-ethynylcyclopentyl)ethanone | CAS Registry Number: 65691-71-6
Synonyms: AKOS006240469, OR321371

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

InChIKey: AREWWQXADQFAJJ-UHFFFAOYSA-N

65691-71-6
ETHANONE,1-(1-FLUORO-2-HYDROXYCYCLOHEXYL)-,TRANS- (7 suppliers)119030-22-7
ETHANONE,1-(1-HYDROXY-1H-1,2,3-TRIAZOL-5-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxytriazol-4-yl)ethanone | CAS Registry Number: 207860-65-9
Synonyms: CTK8H5473, AKOS022719340

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZRIAAFSBYXRSH-UHFFFAOYSA-N

207860-65-9
ETHANONE,1-(1-HYDROXY-1H-INDOL-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(1-hydroxyindol-2-yl)ethanone | CAS Registry Number: 265990-66-7

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDZLKBLAXCDVGT-UHFFFAOYSA-N

265990-66-7
ETHANONE,1-(1-HYDROXY-1H-PYRAZOL-4-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(1-hydroxypyrazol-4-yl)ethanone | CAS Registry Number: 548767-39-1
Synonyms: 1-hydroxy-4-acetylpyrazole, SCHEMBL5646771, HHACJZCVCHSMRC-UHFFFAOYSA-N

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHACJZCVCHSMRC-UHFFFAOYSA-N

548767-39-1
ETHANONE,1-(1-HYDROXY-2,4,5-TRIMETHYL-1H-PYRROL-3-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(1-hydroxy-2,4,5-trimethylpyrrol-3-yl)ethanone | CAS Registry Number: 131527-58-7
Synonyms: AKOS027396898, AK435960, HE306285, 1-(1-Hydroxy-2,4,5-trimethyl-1H-pyrrol-3-yl)ethanone

Molecular Formula: C9H13NO2Molecular Weight: 167.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXEHMGBZPUGHFQ-UHFFFAOYSA-N

131527-58-7
ETHANONE,1-(1-HYDROXY-2-NAPHTHALENYL)-,OXIME (7 suppliers)
Compound Structure IUPAC Name: (2E)-2-[1-(hydroxyamino)ethylidene]naphthalen-1-one | CAS Registry Number: 51864-09-6
Synonyms: CBDivE_000522, Oprea1_443844, CID5484611, Ethanone, 1-(1-hydroxy-2-naphthalenyl)-, oxime

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLIIRQAMXXEKFV-CSKARUKUSA-N

51864-09-6
ETHANONE,1-(1-HYDROXY-3,4-DIMETHYL-3-CYCLOHEXEN-1-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(1-hydroxy-3,4-dimethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 258266-10-3

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIYCYUOBNCMNSE-UHFFFAOYSA-N

258266-10-3
Ethanone,1-(1-hydroxy-3,5-dimethoxy-1H-inden-1-yl)- (9CI) (1 supplier)151466-74-9
ETHANONE,1-(1-HYDROXY-3-METHYL-3-CYCLOHEXEN-1-YL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(1-hydroxy-3-methylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 125228-97-9
Synonyms: CTK8G7300, AKOS027396483, 1-Acetyl-3-methyl-3-cyclohexene-1-ol, AK435442, 1-(1-hydroxy-3-methylcyclohex-3-en-1-yl)ethanone

Molecular Formula: C9H14O2Molecular Weight: 154.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIXNNWHMMFRDIW-UHFFFAOYSA-N

125228-97-9
ETHANONE,1-(1-HYDROXY-4-METHYL-3-CYCLOHEXEN-1-YL)-,(R)- (7 suppliers)125254-71-9
ETHANONE,1-(1-HYDROXY-4-PHENYLCYCLOHEXYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1-hydroxy-4-phenylcyclohexyl)ethanone | CAS Registry Number: 60583-65-5
Synonyms: MG 6236, trans-1-Acetyl-4-phenylcyclohexanol, CID193111, 1-(1-Hydroxy-4-phenylcyclohexyl)ethanone, MG-6236, Ethanone, 1-(1-hydroxy-4-phenylcyclohexyl)-, LS-67479, trans-1-(1-Hydroxy-4-phenylcyclohexyl)ethanone, 29161-95-3

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXZJKNHFAUFBHI-UHFFFAOYSA-N

60583-65-5
Ethanone,1-(1-hydroxy-4-phenylcyclohexyl)-, trans- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-(1-hydroxy-4-phenylcyclohexyl)ethanone | CAS Registry Number: 29161-95-3
Synonyms: 1-(1-Hydroxy-4-phenylcyclohexyl)ethanone, MG 6236, trans-1-(1-Hydroxy-4-phenylcyclohexyl)ethanone, Ethanone, 1-(1-hydroxy-4-phenylcyclohexyl)-, AC1L4VMH, AC1Q5G82, trans-1-Acetyl-4-phenylcyclohexanol, AR-1L6998, MG-6236, LS-67479

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXZJKNHFAUFBHI-UHFFFAOYSA-N

29161-95-3
ETHANONE,1-(1-HYDROXY-5,5-DIMETHYL-3-CYCLOHEXEN-1-YL)- (6 suppliers)412313-54-3
ETHANONE,1-(1-HYDROXY-5-METHYL-1H-1,2,3-TRIAZOL-4-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(1-hydroxy-5-methyltriazol-4-yl)ethanone | CAS Registry Number: 299197-45-8
Synonyms: CTK8I0814

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSQUYYDVKJTWJV-UHFFFAOYSA-N

299197-45-8
ETHANONE,1-(1-HYDROXY-5-METHYL-1H-1,2,3-TRIAZOL-4-YL)-,OXIME (5 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[1-(1-hydroxy-5-methyltriazol-4-yl)ethylidene]hydroxylamine | CAS Registry Number: 632298-54-5

Molecular Formula: C5H8N4O2Molecular Weight: 156.142620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPLJJBBVGJQEKX-CLTKARDFSA-N

632298-54-5
Ethanone,1-(1-hydroxycyclohexyl)-, oxime (4 suppliers)
Compound Structure IUPAC Name: 1-[(E)-N-hydroxy-C-methylcarbonimidoyl]cyclohexan-1-ol | CAS Registry Number: 53336-53-1
Synonyms: NSC408839, AC1NTL8Y, AmbscPOD_77/0261, AC1Q4U56, 1-(N-hydroxyethanimidoyl)cyclohexanol, NSC-408839, 1-[(E)-N-hydroxy-C-methylcarbonimidoyl]cyclohexan-1-ol

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YFANJPJRNSLQKV-VQHVLOKHSA-N

53336-53-1
ETHANONE,1-(1-HYDROXYCYCLOHEXYL)-,O-2-ALLYLOXIME (4 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-C-methyl-N-prop-2-enoxycarbonimidoyl]cyclohexan-1-ol | CAS Registry Number: 154874-65-4
Synonyms: CID9588906, 1-(1-Hydroxycyclohexyl)ethanone O-2-propenyloxime, LS-67458, Ethanone, 1-(1-hydroxycyclohexyl)-, O-2-propenyloxime

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTTIMFPDMKVUEN-BENRWUELSA-N

154874-65-4
ETHANONE,1-(1-HYDROXYCYCLOHEXYL)-,O-BENZYLOXIME (8 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-C-methyl-N-phenylmethoxycarbonimidoyl]cyclohexan-1-ol | CAS Registry Number: 154874-66-5
Synonyms: CID6510135, LS-67457, 1-(1-Hydroxycyclohexyl)ethanone O-(phenylmethyl)oxime, Ethanone, 1-(1-hydroxycyclohexyl)-, O-(phenylmethyl)oxime

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFRVZPSPSCYZMI-SSZFMOIBSA-N

154874-66-5
ETHANONE,1-(1-HYDROXYCYCLOHEXYL)-,O-ETHYLOXIME (8 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-N-ethoxy-C-methylcarbonimidoyl]cyclohexan-1-ol | CAS Registry Number: 154874-68-7
Synonyms: 1-(1-Hydroxycyclohexyl)ethanone O-ethyloxime, CID6510137, LS-67455, Ethanone, 1-(1-hydroxycyclohexyl)-, O-ethyloxime

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAIYLCGQNFUPMB-LUAWRHEFSA-N

154874-68-7
ETHANONE,1-(1-HYDROXYCYCLOHEXYL)-,O-METHYLOXIME (4 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-N-methoxy-C-methylcarbonimidoyl]cyclohexan-1-ol | CAS Registry Number: 154874-67-6
Synonyms: 1-(1-Hydroxycyclohexyl)ethanone O-methyloxime, CID6510136, LS-67456, Ethanone, 1-(1-hydroxycyclohexyl)-, O-methyloxime

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCQRMTZJRMLATE-NTMALXAHSA-N

154874-67-6
ETHANONE,1-(1-INDOLIZINYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-indolizin-1-ylethanone | CAS Registry Number: 128353-08-2
Synonyms: 1-(indolizin-1-yl)ethanone, 1-Acetylindolizine, SCHEMBL9231407, CTK8G7601, AKOS027396611, AK435606

Molecular Formula: C10H9NOMolecular Weight: 159.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IRTQWWHBDXZDOW-UHFFFAOYSA-N

128353-08-2
ETHANONE,1-(1-METHOXYCYCLOHEXYL)-,O-(((4-CHLOROPHENYL)AMINO)CARBONYL)OXIME (4 suppliers)
Compound Structure IUPAC Name: [(Z)-1-(1-methoxycyclohexyl)ethylideneamino] N-(4-chlorophenyl)carbamate | CAS Registry Number: 192658-26-7
Synonyms: CID6510171, LS-67495, 1-(1-Methoxycyclohexyl)ethanone O-(((4-chlorophenyl)amino)carbonyl)oxime, Ethanone, 1-(1-methoxycyclohexyl)-, O-(((4-chlorophenyl)amino)carbonyl)oxime

Molecular Formula: C16H21ClN2O3Molecular Weight: 324.802540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVDGCJXHSHMZHS-UNOMPAQXSA-N

192658-26-7
ETHANONE,1-(1-METHOXYCYCLOHEXYL)-,O-(((4-FLUOROPHENYL)AMINO)CARBONYL)OXIME (8 suppliers)
Compound Structure IUPAC Name: [(Z)-1-(1-methoxycyclohexyl)ethylideneamino] N-(4-fluorophenyl)carbamate | CAS Registry Number: 192658-25-6
Synonyms: CID6510170, LS-67496, 1-(1-Methoxycyclohexyl)ethanone O-(((4-fluorophenyl)amino)carbonyl)oxime, Ethanone, 1-(1-methoxycyclohexyl)-, O-(((4-fluorophenyl)amino)carbonyl)oxime

Molecular Formula: C16H21FN2O3Molecular Weight: 308.347943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UPQVWVQTRGMYOU-UNOMPAQXSA-N

192658-25-6
ETHANONE,1-(1-METHOXYCYCLOHEXYL)-,O-((PHENYLAMINO)CARBONYL)OXIME (4 suppliers)
Compound Structure IUPAC Name: [(Z)-1-(1-methoxycyclohexyl)ethylideneamino] N-phenylcarbamate | CAS Registry Number: 192658-24-5
Synonyms: CID6510169, LS-67497, 1-(1-Methoxycyclohexyl)ethanone O-((phenylamino)carbonyl)oxime, Ethanone, 1-(1-methoxycyclohexyl)-, O-((phenylamino)carbonyl)oxime

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDMRBLGFJHVTIC-AQTBWJFISA-N

192658-24-5
ETHANONE,1-(1-METHYL-1H-1,2,3-TRIAZOL-4-YL)- (8 suppliers)
Compound Structure IUPAC Name: 1-(1-methyltriazol-4-yl)ethanone | CAS Registry Number: 128979-26-0
Synonyms: Ethanone, 1-(1-methyl-1H-1,2,3-triazol-4-yl)-, SureCN3404701, ACMC-1C6Q9, CTK0C1600, AG-D-59320

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXWKYVZGMHELSR-UHFFFAOYSA-N

128979-26-0
ETHANONE,1-(1-METHYL-1H-1,2,3-TRIAZOL-5-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(3-methyltriazol-4-yl)ethanone | CAS Registry Number: 194209-18-2
Synonyms: 1-(1-Methyl-1H-1,2,3-triazol-5-yl)ethanone, 1-(1-methyl-1H-1,2,3-triazol-5-yl)ethan-1-one, SCHEMBL17541003, MolPort-004-770-072, ZINC34478451, AKOS023876077, AK442234, HE322387, Z2216711554

Molecular Formula: C5H7N3OMolecular Weight: 125.131 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUEAKYQSJVMRDM-UHFFFAOYSA-N

194209-18-2
ETHANONE,1-(1-METHYL-1H-1,2,4-TRIAZOL-3-YL)- (9 suppliers)
Compound Structure IUPAC Name: 1-(1-methyl-1,2,4-triazol-3-yl)ethanone | CAS Registry Number: 153334-38-4
Synonyms: SCHEMBL11970853, CTK8H0659, KVMDXWVXQJPFLR-UHFFFAOYSA-N, AKOS022902709, AK315300, 1-(1-methyl-1,2,4-triazol-3-yl)ethanone, 1-(1-Methyl-1H-1,2,4-triazol-3-yl)ethanone

Molecular Formula: C5H7N3OMolecular Weight: 125.131 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVMDXWVXQJPFLR-UHFFFAOYSA-N

153334-38-4
ETHANONE,1-(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)- (15 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-1,2,4-triazol-3-yl)ethanone | CAS Registry Number: 106535-28-8
Synonyms: 1-(1-Methyl-1H-1,2,4-triazol-5-yl)ethanone, 5-acetyl-1-methyl-1,2,4-triazole, SureCN404126, Ambcb4026611, AGN-PC-00N3VZ, CTK8G5193, MolPort-004-770-114, SBB051537, ZINC19091704, AKOS006282340, MCULE-9930464746, AK118597, ST4150427, AM20080012, Ethanone, 1-(1-methyl-1H-1,2,4-triazol-5-yl)-

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONQBPRJENODVPS-UHFFFAOYSA-N

106535-28-8
ETHANONE,1-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)- (16 suppliers)
Compound Structure IUPAC Name: 1-(1-methylbenzimidazol-2-yl)ethanone | CAS Registry Number: 942-25-6
Synonyms: 1-(1-Methyl-1H-benzimidazol-2-yl)ethanone, BAS 00619147, 2-acetyl-1-methylbenzimidazole, ZINC00305707, AC1LGPQR, AC1Q3XMV, SureCN2729927, CHEMBL445790, MolPort-001-940-387, SBB082195, STL284942, AKOS000560186, 1-(1-methylbenzimidazol-2-yl)ethanone, MCULE-7586935020, AK111949, ST201551, ST51043173, EN300-18606, 1-(1-Methyl-1H-benzoimidazol-2-yl)-ethanone, 1-(1-Methyl-1H-benzo[d]imidazol-2-yl)ethanone

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVWZNOQTUQEVGN-UHFFFAOYSA-N

942-25-6
ETHANONE,1-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)-,OXIME (6 suppliers)
Compound Structure IUPAC Name: (2Z)-3-methyl-2-(1-nitrosoethylidene)-1H-benzimidazole | CAS Registry Number: 945-78-8
Synonyms: 1-Methyl-2-acetylbenzimidazole oxime, BRN 0881401, CID5359527, LS-87284, 5-24-03-00239 (Beilstein Handbook Reference), KETONE, METHYL 1-METHYL-2-BENZIMIDAZOLYL, OXIME

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBRRVOYWGUPXIC-YFHOEESVSA-N

945-78-8
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