ETHANONE,1-(1-HYDROXY-1H-INDOL-2-YL)-,ETHANONE,1-(1-HYDROXY-1H-PYRAZOL-4-YL)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

26051 to 26100 of 79487 results Page:

520 521 [522] 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540

PRODUCT NAME

CAS Registry Number

ETHANONE,1-(1-HYDROXY-1H-INDOL-2-YL)- (2 suppliers)

IUPAC Name: 1-(1-hydroxyindol-2-yl)ethanone | CAS Registry Number: 265990-66-7

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDZLKBLAXCDVGT-UHFFFAOYSA-N

265990-66-7

ETHANONE,1-(1-HYDROXY-1H-PYRAZOL-4-YL)- (3 suppliers)

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:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHACJZCVCHSMRC-UHFFFAOYSA-N

548767-39-1

ETHANONE,1-(1-HYDROXY-2,4,5-TRIMETHYL-1H-PYRROL-3-YL)- (2 suppliers)

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:	C₉H₁₃NO₂	Molecular Weight:	167.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXEHMGBZPUGHFQ-UHFFFAOYSA-N

131527-58-7

ETHANONE,1-(1-HYDROXY-2-NAPHTHALENYL)-,OXIME (2 suppliers)

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:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLIIRQAMXXEKFV-CSKARUKUSA-N

51864-09-6

ETHANONE,1-(1-HYDROXY-3,4-DIMETHYL-3-CYCLOHEXEN-1-YL)- (3 suppliers)

IUPAC Name: 1-(1-hydroxy-3,4-dimethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 258266-10-3

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIYCYUOBNCMNSE-UHFFFAOYSA-N

258266-10-3

Ethanone,1-(1-hydroxy-3,5-dimethoxy-1H-inden-1-yl)- (9CI) (0 suppliers)

151466-74-9

ETHANONE,1-(1-HYDROXY-3-METHYL-3-CYCLOHEXEN-1-YL)- (2 suppliers)

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:	C₉H₁₄O₂	Molecular Weight:	154.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIXNNWHMMFRDIW-UHFFFAOYSA-N

125228-97-9

ETHANONE,1-(1-HYDROXY-4-METHYL-3-CYCLOHEXEN-1-YL)-,(R)- (3 suppliers)

IUPAC Name: 1-[(1R)-1-hydroxy-4-methylcyclohex-3-en-1-yl]ethanone | CAS Registry Number: 125254-71-9
Synonyms: LHHMWXJBVDAALF-VIFPVBQESA-N, Ethanone, 1-(1-hydroxy-4-methyl-3-cyclohexen-1-yl)-, (R)- (9CI)

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHHMWXJBVDAALF-VIFPVBQESA-N

125254-71-9

ETHANONE,1-(1-HYDROXY-4-PHENYLCYCLOHEXYL)- (1 supplier)

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:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXZJKNHFAUFBHI-UHFFFAOYSA-N

60583-65-5

Ethanone,1-(1-hydroxy-4-phenylcyclohexyl)-, trans- (9CI) (0 suppliers)

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:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXZJKNHFAUFBHI-UHFFFAOYSA-N

29161-95-3

ETHANONE,1-(1-HYDROXY-5,5-DIMETHYL-3-CYCLOHEXEN-1-YL)- (2 suppliers)

412313-54-3

ETHANONE,1-(1-HYDROXY-5-METHYL-1H-1,2,3-TRIAZOL-4-YL)- (2 suppliers)

IUPAC Name: 1-(1-hydroxy-5-methyltriazol-4-yl)ethanone | CAS Registry Number: 299197-45-8
Synonyms: CTK8I0814

Molecular Formula:	C₅H₇N₃O₂	Molecular Weight:	141.127980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSQUYYDVKJTWJV-UHFFFAOYSA-N

299197-45-8

ETHANONE,1-(1-HYDROXY-5-METHYL-1H-1,2,3-TRIAZOL-4-YL)-,OXIME (2 suppliers)

IUPAC Name: (NZ)-N-[1-(1-hydroxy-5-methyltriazol-4-yl)ethylidene]hydroxylamine | CAS Registry Number: 632298-54-5

Molecular Formula:	C₅H₈N₄O₂	Molecular Weight:	156.142620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MPLJJBBVGJQEKX-CLTKARDFSA-N

632298-54-5

Ethanone,1-(1-hydroxycyclohexyl)-, oxime (0 suppliers)

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:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YFANJPJRNSLQKV-VQHVLOKHSA-N

53336-53-1

ETHANONE,1-(1-HYDROXYCYCLOHEXYL)-,O-2-ALLYLOXIME (1 supplier)

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:	C₁₁H₁₉NO₂	Molecular Weight:	197.274060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTTIMFPDMKVUEN-BENRWUELSA-N

154874-65-4

ETHANONE,1-(1-HYDROXYCYCLOHEXYL)-,O-BENZYLOXIME (3 suppliers)

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:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFRVZPSPSCYZMI-SSZFMOIBSA-N

154874-66-5

ETHANONE,1-(1-HYDROXYCYCLOHEXYL)-,O-ETHYLOXIME (2 suppliers)

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:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GAIYLCGQNFUPMB-LUAWRHEFSA-N

154874-68-7

ETHANONE,1-(1-HYDROXYCYCLOHEXYL)-,O-METHYLOXIME (1 supplier)

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:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCQRMTZJRMLATE-NTMALXAHSA-N

154874-67-6

ETHANONE,1-(1-INDOLIZINYL)- (4 suppliers)

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:	C₁₀H₉NO	Molecular Weight:	159.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IRTQWWHBDXZDOW-UHFFFAOYSA-N

128353-08-2

ETHANONE,1-(1-METHOXYCYCLOHEXYL)-,O-(((4-CHLOROPHENYL)AMINO)CARBONYL)OXIME (1 supplier)

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:	C₁₆H₂₁ClN₂O₃	Molecular Weight:	324.802540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVDGCJXHSHMZHS-UNOMPAQXSA-N

192658-26-7

ETHANONE,1-(1-METHOXYCYCLOHEXYL)-,O-(((4-FLUOROPHENYL)AMINO)CARBONYL)OXIME (3 suppliers)

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:	C₁₆H₂₁FN₂O₃	Molecular Weight:	308.347943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UPQVWVQTRGMYOU-UNOMPAQXSA-N

192658-25-6

ETHANONE,1-(1-METHOXYCYCLOHEXYL)-,O-((PHENYLAMINO)CARBONYL)OXIME (1 supplier)

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:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.357480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDMRBLGFJHVTIC-AQTBWJFISA-N

192658-24-5

ETHANONE,1-(1-METHYL-1H-1,2,3-TRIAZOL-4-YL)- (4 suppliers)

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:	C₅H₇N₃O	Molecular Weight:	125.128580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXWKYVZGMHELSR-UHFFFAOYSA-N

128979-26-0

ETHANONE,1-(1-METHYL-1H-1,2,3-TRIAZOL-5-YL)- (7 suppliers)

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:	C₅H₇N₃O	Molecular Weight:	125.131 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OUEAKYQSJVMRDM-UHFFFAOYSA-N

194209-18-2

ETHANONE,1-(1-METHYL-1H-1,2,4-TRIAZOL-3-YL)- (6 suppliers)

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:	C₅H₇N₃O	Molecular Weight:	125.131 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVMDXWVXQJPFLR-UHFFFAOYSA-N

153334-38-4

ETHANONE,1-(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)- (8 suppliers)

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:	C₅H₇N₃O	Molecular Weight:	125.128580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONQBPRJENODVPS-UHFFFAOYSA-N

106535-28-8

ETHANONE,1-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)- (2 suppliers)

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:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVWZNOQTUQEVGN-UHFFFAOYSA-N

942-25-6

ETHANONE,1-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)-,OXIME (2 suppliers)

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:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBRRVOYWGUPXIC-YFHOEESVSA-N

945-78-8

ETHANONE,1-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)-,OXIME,(E)- (2 suppliers)

IUPAC Name: (2Z)-3-methyl-2-(1-nitrosoethylidene)-1H-benzimidazole | CAS Registry Number: 80521-50-2
Synonyms: BRN 0881401, 1-Methyl-2-acetylbenzimidazole oxime, KETONE, METHYL 1-METHYL-2-BENZIMIDAZOLYL, OXIME, (E)-1-(1-methyl-1H-benzo[d]imidazol-2-yl)ethanone oxime, 945-78-8, AC1NSE1P, 5-24-03-00239 (Beilstein Handbook Reference), 80521-49-9, AKOS027416791, AK463095, AK463096, HE418715, LS-87284, (2Z)-3-methyl-2-(1-nitrosoethylidene)-1H-benzimidazole, (Z)-1-(1-Methyl-1H-benzo[d]imidazol-2-yl)ethanone oxime, ETHANONE,1-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)-,OXIME

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBRRVOYWGUPXIC-YFHOEESVSA-N

80521-50-2

ETHANONE,1-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)-,OXIME,(Z)- (2 suppliers)

IUPAC Name: (2E)-3-methyl-2-(1-nitrosoethylidene)-1H-benzimidazole | CAS Registry Number: 80521-49-9
Synonyms: STK135843, AC1NZDLB, MolPort-002-954-905, 945-78-8, AKOS005403824, MCULE-1826394513, (2E)-3-methyl-2-(1-nitrosoethylidene)-1H-benzimidazole, (1E)-N-hydroxy-1-(1-methyl-1H-benzimidazol-2-yl)ethanimine

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBRRVOYWGUPXIC-JXMROGBWSA-N

80521-49-9

ETHANONE,1-(1-METHYL-1H-BENZO[D]IMIDAZOL-5-YL)- (5 suppliers)

IUPAC Name: 1-(1-methylbenzimidazol-5-yl)ethanone | CAS Registry Number: 265107-91-3
Synonyms: 5-ACETYL-1-METHYLBENZIMIDAZOLE, SureCN6112848, CTK8H9048, AKOS006287841, AK-40691

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAIJTGGDAUZFAD-UHFFFAOYSA-N

265107-91-3

ETHANONE,1-(1-METHYL-1H-IMIDAZOL-2-YL)- (9 suppliers)

IUPAC Name: 1-(1-methylimidazol-2-yl)ethanone | CAS Registry Number: 85692-37-1
Synonyms: 1-(1-METHYL-1H-IMIDAZOL-2-YL)ETHANONE, 1-(1-methylimidazol-2-yl)ethanone, Ethanone, 1-(1-methyl-1H-imidazol-2-yl)-, 1-(1-METHYL-1H-IMIDAZOL-2-YL)-ETHANONE, SureCN405925, AGN-PC-0013KV, CTK2I3998, MolPort-004-770-134, 2-ACETYL-1-METHYLIMIDAZOLE, 1-(1-methyl-2-imidazolyl)ethanone, ANW-57716, SBB050911, ZINC34275870, AKOS005173472, AG-H-45254, MCULE-6256455572, PB12530, AK-54843, AM101361, KB-140873

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZVOHCMELOUFRA-UHFFFAOYSA-N

85692-37-1

ETHANONE,1-(1-METHYL-1H-IMIDAZOL-4-YL)- (8 suppliers)

IUPAC Name: 1-(1-methylimidazol-4-yl)ethanone | CAS Registry Number: 129003-87-8
Synonyms: SCHEMBL1614140, 4-acetyl-1-methyl-1H-imidazole, NWXBHGNKHIRMAV-UHFFFAOYSA-N, AKOS022902674, 1-(1-methyl-1H-imidazol-4-yl)ethanone, SC-89121, 1-(1-Methyl-1H-Imidazole-4-yl)ethanone, Q-9166, 1-(1-METHYL-1H-IMIDAZOL-4-YL)ETHAN-1-ONE

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWXBHGNKHIRMAV-UHFFFAOYSA-N

129003-87-8

ETHANONE,1-(1-METHYL-1H-PYRAZOL-3-YL)- (9 suppliers)

IUPAC Name: 1-(1-methylpyrazol-3-yl)ethanone | CAS Registry Number: 137890-04-1
Synonyms: 3-Acetyl-1-methyl-1H-pyrazole, SBB021677, 1-(1-methyl-1H-pyrazol-3-yl)ethanone, 3-acetyl-1-methylpyrazole, SureCN2629340, CTK6I2407, MolPort-000-888-760, 1-(1-methylpyrazol-3-yl)ethanone, STK313374, ZINC02536626, AKOS000307598, AG-B-77248, MCULE-7055752762, KB-82410, BB 0257317, ST45092608

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSDAUKGXAFKQQP-UHFFFAOYSA-N

137890-04-1

ETHANONE,1-(1-METHYL-1H-PYRROL-3-YL)-,OXIME,(1E)- (2 suppliers)

IUPAC Name: (NE)-N-[1-(1-methylpyrrol-3-yl)ethylidene]hydroxylamine | CAS Registry Number: 279226-14-1
Synonyms: KB-275192, (1E)-N-Hydroxy-1-(1-methyl-1H-pyrrol-3-yl)ethanimine

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LEWZYWXWBPNCEB-SOFGYWHQSA-N

279226-14-1

ETHANONE,1-(1-METHYL-1H-TETRAZOL-5-YL)- (3 suppliers)

IUPAC Name: 1-(1-methyltetrazol-5-yl)ethanone | CAS Registry Number: 185445-05-0
Synonyms: SCHEMBL9881657, CTK8H3725, AKOS022719398, 1-(1-methyl-1H-1,2,3,4-tetrazol-5-yl)ethan-1-one

Molecular Formula:	C₄H₆N₄O	Molecular Weight:	126.119 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMLACYYHLRNVOM-UHFFFAOYSA-N

185445-05-0

Ethanone,1-(1-methyl-2,2-diphenylcyclopropyl)- (0 suppliers)

IUPAC Name: 1-(1-methyl-2,2-diphenylcyclopropyl)ethanone | CAS Registry Number: 27067-38-5
Synonyms: 1-(1-methyl-2,2-diphenylcyclopropyl)ethanone, NSC120438, AC1Q5GNV, AC1L6UF8, CTK4F9035, KST-1B2505, AR-1A9942, AG-J-93626, NSC-120438, Ketone,methyl 1-methyl-2,2-diphenylcyclopropyl (7CI,8CI); NSC 120438

Molecular Formula:	C₁₈H₁₈O	Molecular Weight:	250.334920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VTFOQHQLFOFXQL-UHFFFAOYSA-N

27067-38-5

ETHANONE,1-(1-METHYL-2,7-DIOXABICYCLO[4.1.0]HEPT-6-YL)- (3 suppliers)

IUPAC Name: 1-(1-methyl-2,7-dioxabicyclo[4.1.0]heptan-6-yl)ethanone | CAS Registry Number: 114523-15-8
Synonyms: RTMMDBTWYCGTJJ-UHFFFAOYSA-N, Ethanone, 1-(1-methyl-2,7-dioxabicyclo[4.1.0]hept-6-yl)- (9CI)

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RTMMDBTWYCGTJJ-UHFFFAOYSA-N

114523-15-8

ETHANONE,1-(1-METHYL-2-METHYLENECYCLOPROPYL)- (2 suppliers)

IUPAC Name: 1-(1-methyl-2-methylidenecyclopropyl)ethanone | CAS Registry Number: 15174-81-9
Synonyms: Methyl(1-methyl-2-methylenecyclopropyl) ketone, CTK8H0498, Ethanone, 1-(1-methyl-2-methylenecyclopropyl)- (9CI)

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLUWMWNYGXPLPJ-UHFFFAOYSA-N

15174-81-9

ETHANONE,1-(1-METHYL-2-PYRROLIDINYL)- (2 suppliers)

IUPAC Name: 1-(1-methylpyrrolidin-2-yl)ethanone | CAS Registry Number: 54969-35-6
Synonyms: 1-(1-methylpyrrolidin-2-yl)ethanone, SCHEMBL412333, CTK8J2104, AKOS022902858, AK453186

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.187 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XIJAMIYSOKUWSX-UHFFFAOYSA-N

54969-35-6

ETHANONE,1-(1-METHYL-4-(1-OXOPROPOXY)-PIPERIDIN-4-YL)- HCL (3 suppliers)

IUPAC Name: (4-acetyl-1-methylpiperidin-1-ium-4-yl) propanoate chloride | CAS Registry Number: 98694-58-7
Synonyms: CID57433, LS-67517, 1-Methyl-4-acetyl-4-propionyloxypiperidine hydrochloride, 1-(1-Methyl-4-(1-oxopropoxy)-4-piperidinyl)ethanone hydrochloride, ETHANONE, 1-(1-METHYL-4-(1-OXOPROPOXY)-4-PIPERIDINYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₁H₂₀ClNO₃	Molecular Weight:	249.734400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXJJIOAMJGDXNY-UHFFFAOYSA-N

98694-58-7

ETHANONE,1-(1-METHYL-4-(4-METHYL-3-PENTENYL)-3-CYCLOHEXEN-1-YL)- (2 suppliers)

IUPAC Name: 1-[1-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone | CAS Registry Number: 59742-22-2
Synonyms: EINECS 261-903-5, CID108387, 1-(1-Methyl-4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)ethan-1-one, Ethanone, 1-(1-methyl-4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)-

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNRNEKWNRPPXMR-UHFFFAOYSA-N

59742-22-2

ETHANONE,1-(1-METHYL-4-NITRO-1H-PYRAZOL-3-YL)- (7 suppliers)

IUPAC Name: 1-(1-methyl-4-nitropyrazol-3-yl)ethanone | CAS Registry Number: 137890-10-9
Synonyms: 1-(1-methyl-4-nitro-1H-pyrazol-3-yl)ethanone, 1-(1-Methyl-4-nitro-1H-pyrazol-3-yl)-ethanone, SBB021682, 3-acetyl-1-methyl-4-nitropyrazole, ZINC02536683, CTK6I3464, MolPort-000-164-706, ALBB-003643, BBL016056, STK313220, AKOS000307565, AKOS015922328, AG-A-11528, AG-A-11529, MCULE-7595312380, AK-58792, 1-(1-methyl-4-nitropyrazol-3-yl)ethanone, BB 0261001, ST45092425

Molecular Formula:	C₆H₇N₃O₃	Molecular Weight:	169.138080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPZOMPOVKHIXAL-UHFFFAOYSA-N

137890-10-9

ETHANONE,1-(1-METHYL-7-OXABICYCLO[2.2.1]HEPT-5-EN-2-YL)-,EXO- (2 suppliers)

IUPAC Name: 1-[(1R,4R,5S)-4-methyl-7-oxabicyclo[2.2.1]hept-2-en-5-yl]ethanone | CAS Registry Number: 154558-63-1
Synonyms: JQUIDCQKPBNLLV-DJLDLDEBSA-N, Ethanone, 1-(1-methyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)-, exo- (9CI)

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JQUIDCQKPBNLLV-DJLDLDEBSA-N

154558-63-1

ETHANONE,1-(1-METHYL-PIPERIDIN-2-YL)- (4 suppliers)

IUPAC Name: 1-(1-methylpiperidin-2-yl)ethanone | CAS Registry Number: 54969-36-7
Synonyms: 1-(1-methylpiperidin-2-yl)ethanone, SCHEMBL761869, AC1L67T9, CTK6I2737, AKOS013158183

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJFAXQMDKIUTID-UHFFFAOYSA-N

54969-36-7

ETHANONE,1-(1-METHYL-PIPERIDIN-3-YL)- (6 suppliers)

IUPAC Name: 1-(1-methylpiperidin-3-yl)ethanone | CAS Registry Number: 91324-25-3
Synonyms: AGN-PC-00LRHA, SureCN2743229, MolPort-004-771-195, 1-(1-Methyl-3-piperidinyl)-ethanone, AKOS009452192, 1-(1-methylpiperidin-3-yl)ethan-1-one, Ethanone, 1-(1-methyl-3-piperidinyl)-, EN300-40479

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSIDVBVMOLHBID-UHFFFAOYSA-N

91324-25-3

ETHANONE,1-(1-METHYLBICYCLO[2.2.1]HEPT-5-EN-2-YL)-,ENDO- (2 suppliers)

92356-37-1

ETHANONE,1-(1-METHYLBICYCLO[2.2.1]HEPT-5-EN-2-YL)-,EXO- (2 suppliers)

92356-35-9

ETHANONE,1-(1-METHYLBICYCLO[3.1.0]HEX-2-YL)-,(1A,2SS,5A)- (2 suppliers)

IUPAC Name: 1-[(1R,2S,5S)-1-methyl-2-bicyclo[3.1.0]hexanyl]ethanone | CAS Registry Number: 118335-97-0
Synonyms: AKOS027395848, AK434606, 1-((1R,2S,5S)-1-Methylbicyclo[3.1.0]hexan-2-yl)ethanone

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GZYNXFKVBFERIS-DJLDLDEBSA-N

118335-97-0

ETHANONE,1-(1-METHYLBICYCLO[3.2.0]HEPT-6-EN-6-YL)- (2 suppliers)

65499-94-7

26051 to 26100 of 79487 results Page:

520 521 [522] 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540