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CHEMICAL products beginning with : E
21251 to 21300 of 61911 results  Page: << Previous 50 Results 420 421 422 423 424 425 [426] 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE,1-(2,3-DIHYDRO-3-METHYL-3-FURANYL)- (3 suppliers)183013-99-2
ETHANONE,1-(2,3-DIHYDRO-5-BENZOFURANYL)-2,2,2-TRIFLUORO- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 75822-10-5
Synonyms: 5-(2,2,2-Trifluoroacetyl)-2,3-dihydrobenzofuran, 1-(2,3-dihydrobenzofuran-5-yl)-2,2,2-trifluoroethanone, 1-(2,3-DIHYDRO-5-BENZOFURANYL)-2,2,2-TRIFLUORO-ETHANONE, ZINC15442240, A823419, 1-(2,3-dihydro-1-benzofuran-5-yl)-2,2,2-tris(fluoranyl)ethanone

Molecular Formula: C10H7F3O2Molecular Weight: 216.156590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DHVXSSMVNLIPPN-UHFFFAOYSA-N

75822-10-5
ETHANONE,1-(2,3-DIHYDRO-5-METHYL-1H-PYRROLIZIN-7-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)ethanone | CAS Registry Number: 97073-06-8
Synonyms: 7-acetyl-5-methyl-2,3-dihydro-(1H)-pyrrolizine, AC1O57IZ, DJAGDEJXGVMMGJ-UHFFFAOYSA-N, AKOS027419921, AK467329, HE420174, 1-(2,3-Dihydro-5-methyl-1H-pyrrolizin-7-yl)ethanone, 1-(3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)ethanone, 1-(5-Methyl-2,3-dihydro-1H-pyrrolizin-7-yl)ethanone, 1-(5-methyl-2,3-dihydro-1H-pyrrolizin-7-yl)ethan-1-one

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

InChIKey: DJAGDEJXGVMMGJ-UHFFFAOYSA-N

97073-06-8
ETHANONE,1-(2,3-DIHYDRO-6,7-DIMETHYL-1H-PYRROLIZIN-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,2-dimethyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone | CAS Registry Number: 97073-03-5
Synonyms: AC1O57IW, DFFVSJCTDBAPFY-UHFFFAOYSA-N, 5-Acetyl-6,7-dimethyl-2,3-dihydro-1H-pyrrolizine, 1-(1,2-dimethyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone, Ethanone, 1-(2,3-dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFFVSJCTDBAPFY-UHFFFAOYSA-N

97073-03-5
ETHANONE,1-(2,3-DIHYDRO-6-BENZOFURANYL)- (8 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1-benzofuran-6-yl)ethanone | CAS Registry Number: 374706-07-7
Synonyms: SureCN1182047, 1-(2,3-Dihydrobenzofuran-6-yl)ethanone, KB-212565

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGMNFKJFNHRARH-UHFFFAOYSA-N

374706-07-7
ETHANONE,1-(2,3-DIHYDRO-6-METHYL-1H-PYRROLIZIN-5-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone | CAS Registry Number: 55041-86-6
Synonyms: 5-acetyl-6-methyl-2,3-dihydro-1H-pyrrolizine, Ethanone, 1-(2,3-dihydro-6-methyl-1H-pyrrolizin-5-yl)- (9CI), AC1O56W0, CTK1G8638, AG-F-92164, 1-(2-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEOYYZKCVVLICI-UHFFFAOYSA-N

55041-86-6
ETHANONE,1-(2,3-DIHYDRO-6-METHYL-2-THIOXO-PYRIDIN-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(6-methyl-2-sulfanylidene-3H-pyridin-3-yl)ethanone | CAS Registry Number: 329709-95-7
Synonyms: AC1NPLVX, 1-(6-methyl-2-sulfanylidene-3H-pyridin-3-yl)ethanone, CTK8I2263, AKOS027404966, AK446632, 1-(6-Methyl-2-thioxo-2,3-dihydropyridin-3-yl)ethanone

Molecular Formula: C8H9NOSMolecular Weight: 167.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAWRIEWEULYCGE-UHFFFAOYSA-N

329709-95-7
ETHANONE,1-(2,3-DIHYDRO-7-METHYL-1H-PYRROLIZIN-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone | CAS Registry Number: 80933-77-3
Synonyms: 5-acetyl-7-methyl-2,3-dihydro-1H-pyrrolizine, AC1O56XF, CTK9A5295, GEURXEPGCAPDNA-UHFFFAOYSA-N, AKOS022906456, KB-291839, 1-(1-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone, Ethanone, 1-(2,3-dihydro-7-methyl-1H-pyrrolizin-5-yl)-

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GEURXEPGCAPDNA-UHFFFAOYSA-N

80933-77-3
ETHANONE,1-(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-5-YL)-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-methoxyethanone | CAS Registry Number: 936254-29-4
Synonyms: 1-(2,3-dihydrobenzo[b][1,4]dioxin-5-yl)-2-methoxyethanone, AKOS027419469, AK466702

Molecular Formula: C11H12O4Molecular Weight: 208.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGCILMMLBCTUCQ-UHFFFAOYSA-N

936254-29-4
ETHANONE,1-(2,3-DIHYDROFURO[2,3-B](PYRIDIN-6-YL))- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydrofuro[2,3-b]pyridin-6-yl)ethanone | CAS Registry Number: 253874-76-9
Synonyms: 1-(2,3-dihydrofuro[2,3-b]pyridin-6-yl)ethanone, AKOS027403661, AK444886

Molecular Formula: C9H9NO2Molecular Weight: 163.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIZJLAHMEFTSGL-UHFFFAOYSA-N

253874-76-9
ETHANONE,1-(2,3-DIHYDROIMIDAZO[2,1-B]THIAZOL-6-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethanone | CAS Registry Number: 161402-83-1
Synonyms: 1-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)ethanone, SCHEMBL3458525, AKOS022968181, AK439342, HE315947

Molecular Formula: C7H8N2OSMolecular Weight: 168.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWVPAEXGJNZJGF-UHFFFAOYSA-N

161402-83-1
ETHANONE,1-(2,3-DIHYDROPYRROLO[2,1-B]OXAZOL-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-yl)ethanone | CAS Registry Number: 33106-16-0

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCVZQWIUSUQIQA-UHFFFAOYSA-N

33106-16-0
ETHANONE,1-(2,3-DIHYDROPYRROLO[2,1-B]THIAZOL-7-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydropyrrolo[2,1-b][1,3]thiazol-7-yl)ethanone | CAS Registry Number: 120627-38-5
Synonyms: AKOS027396073, AK434915, HE301271, 1-(2,3-Dihydropyrrolo[2,1-b]thiazol-7-yl)ethanone

Molecular Formula: C8H9NOSMolecular Weight: 167.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVPRKASFADFJOU-UHFFFAOYSA-N

120627-38-5
ETHANONE,1-(2,3-DIHYDROTRIMETHYL-1H-INDENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1,1,6-trimethyl-2,3-dihydroinden-4-yl)ethanone | CAS Registry Number: 127153-87-1
Synonyms: Ethanone, 1-(2,3-dihydrotrimethyl-1H-indenyl)-

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KQGOYVKJNFXSFN-UHFFFAOYSA-N

127153-87-1
ETHANONE,1-(2,3-DIHYDROXY-1-NAPHTHALENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydroxynaphthalen-1-yl)ethanone | CAS Registry Number: 91368-52-4
Synonyms: 1-(2,3-dihydroxynaphthalen-1-yl)ethanone, 1-Acetyl-2,3-naphthalenediol, AC1LCPV5, SCHEMBL2944393, MLNSSNSMQHUHRH-UHFFFAOYSA-N, 1-acetyl-2,3-dihydroxynaphthalene, AKOS027419104, AK466166, 1-(2,3-Dihydroxy-1-naphthyl)ethanone #

Molecular Formula: C12H10O3Molecular Weight: 202.209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLNSSNSMQHUHRH-UHFFFAOYSA-N

91368-52-4
ETHANONE,1-(2,3-DIMETHYL-1-CYCLOHEXEN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylcyclohexen-1-yl)ethanone | CAS Registry Number: 121637-55-6
Synonyms: Ethanone, 1-(dimethylcyclohexenyl)-, 823269-23-4, CTK3E0481, DTXSID60554791, 1-(2,3-Dimethylcyclohex-1-en-1-yl)ethan-1-one, Ethanone, 1-(2,3-dimethyl-1-cyclohexen-1-yl)- (9CI)

Molecular Formula: C10H16OMolecular Weight: 152.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OOVPGFXHNYHPKH-UHFFFAOYSA-N

121637-55-6
ETHANONE,1-(2,3-DIMETHYL-2-CYCLOPROPEN-1-YL)- (2 suppliers)67081-62-3
ETHANONE,1-(2,3-DIMETHYL-2H-AZIRIN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylazirin-2-yl)ethanone | CAS Registry Number: 68289-78-1

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUKCGDBULRAMPX-UHFFFAOYSA-N

68289-78-1
Ethanone,1-(2,3-dimethyl-6-benzofuranyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dimethyl-1-benzofuran-6-yl)ethanone | CAS Registry Number: 1642-79-1
Synonyms: AC1MHZ1H, 1-(2,3-Dimethyl-6-benzofuranyl)ethanone, 1-(2,3-dimethyl-1-benzofuran-6-yl)ethanone, Ethanone, 1-(2,3-dimethyl-6-benzofuranyl)-

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTPWVGOODBQAPY-UHFFFAOYSA-N

1642-79-1
ETHANONE,1-(2,3-DIMETHYL-6-OXABICYCLO[3.1.0]HEX-1-YL)- (3 suppliers)497955-22-3
ETHANONE,1-(2,3-DIMETHYL-PYRIDIN-4-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylpyridin-4-yl)ethanone | CAS Registry Number: 83402-07-7
Synonyms: 1-(2,3-DIMETHYLPYRIDIN-4-YL)ETHANONE, AGN-PC-00IRTX, SureCN6628065, AE-562/43287006, 4-acetyl-2,3-dimethylpyridine, CTK5J9820, SBB086651, ZINC19801527, AKOS006343552, AB55628, AG-B-77458, 1-(2,3-dimethyl-4-pyridinyl)ethanone, 1-(2,3-DIMETHYL-4-PYRIDINYL)-ETHANONE, 1-(2,3-DIMETHYLPYRIDIN-4-YL)ETHAN-1-ONE, ETHANONE, 1-(2,3-DIMETHYL-4-PYRIDINYL)-

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCGFWWYUWNPRSY-UHFFFAOYSA-N

83402-07-7
ETHANONE,1-(2,3-DIMETHYLBICYCLO[2.2.1]HEPT-5-EN-2-YL)- (3 suppliers)188716-53-2
ETHANONE,1-(2,3-DIMETHYLCYCLOPROPYL)-,(1A,2A,3SS)-(+)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R)-2,3-dimethylcyclopropyl]ethanone | CAS Registry Number: 66791-93-3
Synonyms: Ethanone,1- -, - -

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVBKLHBCYMRECH-RFZPGFLSSA-N

66791-93-3
ETHANONE,1-(2,3-DIMETHYLCYCLOPROPYL)-,(1A,2A,3SS)-(-)- (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R)-2,3-dimethylcyclopropyl]ethanone | CAS Registry Number: 66769-48-0
Synonyms: Ethanone,1- -, - -, ETHANONE, 1-(2,3-DIMETHYLCYCLOPROPYL)-, (1ALPHA,2ALPHA,3BETA)-(-)- (9CI), 66791-93-3

Molecular Formula: C7H12OMolecular Weight: 112.172 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVBKLHBCYMRECH-RFZPGFLSSA-N

66769-48-0
Ethanone,1-(2,3-diphenyl-1H-inden-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-diphenyl-1H-inden-1-yl)ethanone | CAS Registry Number: 64749-02-6
Synonyms: 1-(2,3-diphenyl-1H-inden-1-yl)ethanone, NSC170863, AC1L6TF9, NSC-170863

Molecular Formula: C23H18OMolecular Weight: 310.388420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQCDOPCIKGLITP-UHFFFAOYSA-N

64749-02-6
ETHANONE,1-(2,4,4,5,5-PENTAMETHYL-1-CYCLOPENTEN-1-YL)- (9 suppliers)
Compound Structure IUPAC Name: 1-(2,4,4,5,5-pentamethylcyclopenten-1-yl)ethanone | CAS Registry Number: 13144-88-2
Synonyms: EINECS 236-080-0, CID83177, 2-Acetyl-1,3,3,4,4-pentamethylcyclopentene, 1-(2,4,4,5,5-Pentamethyl-1-cyclopenten-1-yl)ethan-1-one, Ethanone, 1-(2,4,4,5,5-pentamethyl-1-cyclopenten-1-yl)-

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLCMOZBDJDCWLT-UHFFFAOYSA-N

13144-88-2
ETHANONE,1-(2,4,5,6,7,7A-HEXAHYDRO-3-BENZOFURANYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4,5,6,7,7a-hexahydro-1-benzofuran-3-yl)ethanone | CAS Registry Number: 362056-68-6
Synonyms: CTK8I4180

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWPRXTJOXHVIOG-UHFFFAOYSA-N

362056-68-6
ETHANONE,1-(2,4,5-TRIETHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4,5-triethoxyphenyl)ethanone | CAS Registry Number: 63213-29-6
Synonyms: 2,4,5-Triethoxyacetophenone, MLS002415688, EINECS 263-999-4, 1-(2,4,5-Triethoxyphenyl)ethanone, MolPort-001-814-408, Ethanone, 1-(2,4,5-triethoxyphenyl)-, 1-(2,4,5-Triethoxyphenyl)ethan-1-one, CID113124, NCGC00091843-01, LS-1523, SMR001370879

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PXBWCOGDYXMWMC-UHFFFAOYSA-N

63213-29-6
ETHANONE,1-(2,4,5-TRIMETHYL-2-OXAZOLIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4,5-trimethyl-1,3-oxazolidin-2-yl)ethanone | CAS Registry Number: 141089-19-2

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNMWKVXPKRUOMM-UHFFFAOYSA-N

141089-19-2
ETHANONE,1-(2,4,5-TRIMETHYL-3-FURANYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4,5-trimethylfuran-3-yl)ethanone | CAS Registry Number: 205262-91-5
Synonyms: AKOS017413566

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVCBWEHMWHPOTK-UHFFFAOYSA-N

205262-91-5
ETHANONE,1-(2,4,6,8-CYCLONONATETRAEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-[(2Z,4Z,6Z,8Z)-cyclonona-2,4,6,8-tetraen-1-yl]ethanone | CAS Registry Number: 344295-37-0

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSMOYPOQBHXXEQ-KMHXQRNQSA-N

344295-37-0
ETHANONE,1-(2,4,6,8-CYCLONONATETRAEN-1-YL)-,(ALL-E)- (2 suppliers)70049-01-3
ETHANONE,1-(2,4,6,8-CYCLONONATETRAEN-1-YL)-,(ALL-Z)- (2 suppliers)65969-45-1
ETHANONE,1-(2,4,6-CYCLOHEPTATRIEN-1-YL)- (3 suppliers)27332-45-2
Ethanone,1-(2,4,6-triethylphenyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-triethylphenyl)ethanone | CAS Registry Number: 3766-68-5
Synonyms: 1-(2,4,6-triethylphenyl)ethanone, NSC28479, AC1L5MEH, AC1Q5D0A, CTK4H8597, KST-1B4278, AR-1B0103, NSC-28479, AG-J-54409, Acetophenone,2,4,6-triethyl- (4CI);Acetophenone, 2',4',6'-triethyl- (6CI,7CI,8CI);2,4,6-Triethylacetophenone;NSC 28479;

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PEJCAQNBGDDNHP-UHFFFAOYSA-N

3766-68-5
ETHANONE,1-(2,4-BIS(2-(ACETYLOXY)-3-(4-PHENYL-(PIPERAZIN-1-YL))PROPOXY)PHENYL)-,TETRAHCL (2 suppliers)
Compound Structure IUPAC Name: [1-[4-acetyl-3-[2-acetyloxy-3-(4-phenylpiperazin-1-yl)propoxy]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-yl] acetate tetrahydrochloride | CAS Registry Number: 87049-36-3
Synonyms: CID55643, LS-67163, Ethanone, 1-(2,4-bis(2-(acetyloxy)-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, tetrahydrochloride, 2,4-Bis-(2-acetoxy-3-(N(sub 4)-phenylpiperazinyl)propoxy)acetophenone tetrahydrochloride

Molecular Formula: C38H52Cl4N4O7Molecular Weight: 818.654080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: BUYNFDIQLSTINC-UHFFFAOYSA-N

87049-36-3
ETHANONE,1-(2,4-BIS(2-HYDROXY-3-(4-HYDROXY-4-PHENYL-PIPERIDIN-1-YL)PROPOXY)PHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[2,4-bis[2-hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl]ethanone | CAS Registry Number: 87049-27-2
Synonyms: BRN 4628177, CID55636, LS-67182, 1-(2,4-Bis(2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy)phenyl)ethanone, Ethanone, 1-(2,4-bis(2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy)phenyl)-

Molecular Formula: C36H46N2O7Molecular Weight: 618.759640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OIQCVFZTONBNGP-UHFFFAOYSA-N

87049-27-2
ETHANONE,1-(2,4-BIS(2-HYDROXY-3-(PIPERIDIN-1-YL)PROPOXY)PHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[2,4-bis(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]ethanone | CAS Registry Number: 87049-15-8
Synonyms: BRN 4577821, CID55618, LS-67198, 1-(2,4-Bis(2-hydroxy-3-(1-piperidinyl)propoxy)phenyl)ethanone, ETHANONE, 1-(2,4-BIS(2-HYDROXY-3-(1-PIPERIDINYL)PROPOXY)PHENYL)-

Molecular Formula: C24H38N2O5Molecular Weight: 434.568920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XCVIACYTKZENBI-UHFFFAOYSA-N

87049-15-8
ETHANONE,1-(2,4-BIS(3-((ISOPROPYL)AMINO)PROPOXY)PHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[2,4-bis[3-(propan-2-ylamino)propoxy]phenyl]ethanone | CAS Registry Number: 87048-94-0
Synonyms: BRN 4506728, CID55596, LS-67203, 2,4-Bis((3-isopropylamino)propoxy)acetophenone, 1-(2,4-Bis(3-((1-methylethyl)amino)propoxy)phenyl)ethanone, ETHANONE, 1-(2,4-BIS(3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-

Molecular Formula: C20H34N2O3Molecular Weight: 350.495560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OOUJAQZUDQOXBS-UHFFFAOYSA-N

87048-94-0
Ethanone,1-(2,4-diamino-5,7-dihydro-7-methyl-6H-pyrrolo[3,4-d]pyrimidin-6-yl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-diamino-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone | CAS Registry Number: 1854-51-9
Synonyms: 1-(2,4-diamino-7-methyl-5,7-dihydro-6h-pyrrolo[3,4-d]pyrimidin-6-yl)ethanone, NSC107243, AC1L6INV, AC1Q5KG8, CTK4D9027, KST-1B1261, AR-1B0113, AG-K-92574, NSC-107243, 1-(2,4-diamino-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone, 5H-Pyrrolo[3,4-d]pyrimidine,6-acetyl-2,4-diamino-6,7-dihydro-7-methyl- (7CI,8CI); NSC 107243

Molecular Formula: C9H13N5OMolecular Weight: 207.232420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VFTZTENCEGKBHO-UHFFFAOYSA-N

1854-51-9
Ethanone,1-(2,4-dibromo-1-methyl-1H-imidazol-5-yl)-2-(6-methyl-2-pyrazinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dibromo-3-methylimidazol-4-yl)-2-(6-methylpyrazin-2-yl)ethanone | CAS Registry Number: 138335-70-3
Synonyms: AC1L43E0, 1-(2,5-dibromo-3-methylimidazol-4-yl)-2-(6-methylpyrazin-2-yl)ethanone, 1-(2,4-dibromo-1-methyl-1H-imidazol-5-yl)-2-(6-methylpyrazin-2-yl)ethanone

Molecular Formula: C11H10Br2N4OMolecular Weight: 374.031300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFGZGFKDQUNPJQ-UHFFFAOYSA-N

138335-70-3
Ethanone,1-(2,4-dichlorophenyl)-, O-[(dimethylamino)carbonyl]oxime (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(Z)-1-(2,4-dichlorophenyl)ethylideneamino] N,N-dimethylcarbamate | CAS Registry Number: 30289-07-7
Synonyms: AC1NTH3W, NSC109041, NSC-109041, [(Z)-1-(2,4-dichlorophenyl)ethylideneamino] N,N-dimethylcarbamate

Molecular Formula: C11H12Cl2N2O2Molecular Weight: 275.131180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHVHVVQEFYDQML-AUWJEWJLSA-N

30289-07-7
ETHANONE,1-(2,4-DICHLOROPHENYL)-,O-[5,7-BIS(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDIN-2-YL]OXIME (3 suppliers)
Compound Structure IUPAC Name: (E)-N-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-1-(2,4-dichlorophenyl)ethanimine | CAS Registry Number: 338978-38-4
Synonyms: 9F-049, AKOS005104623, 1-(2,4-dichlorophenyl)-1-ethanone O-[5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-yl]oxime

Molecular Formula: C18H9Cl2F6N3OMolecular Weight: 468.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WVYBFGAAQCEPHP-JBQSXSRFSA-N

338978-38-4
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-2-(4-METHYLPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-yl-2-(4-methylphenoxy)ethanone | CAS Registry Number: 736879-38-2
Synonyms: CTK9A3125, Ethanone,1- -2- -2- -

Molecular Formula: C18H14Cl2N2O2Molecular Weight: 361.221960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJQACEAESKHIOX-UHFFFAOYSA-N

736879-38-2
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-2-(4-METHYLPHENOXY)-,HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-yl-2-(4-methylphenoxy)ethanone;hydrochloride | CAS Registry Number: 68042-39-7

Molecular Formula: C18H15Cl3N2O2Molecular Weight: 397.682900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVAYMSNEWASXFI-UHFFFAOYSA-N

68042-39-7
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-2-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-yl-2-methoxyethanone | CAS Registry Number: 112669-37-1
Synonyms: CTK8G5879, AKOS027395249, AK433832, HE296527, 1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)-2-methoxyethanone

Molecular Formula: C12H10Cl2N2O2Molecular Weight: 285.124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWDRUAJDXDELKG-UHFFFAOYSA-N

112669-37-1
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-2-PHENOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-yl-2-phenoxyethanone | CAS Registry Number: 751428-55-4
Synonyms: SCHEMBL11499306, Ethanone,1- -2- -2-phenoxy-

Molecular Formula: C17H12Cl2N2O2Molecular Weight: 347.195380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIKDLTKMFNQODZ-UHFFFAOYSA-N

751428-55-4
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-2-PHENOXY-,HCL (2 suppliers)68042-36-4
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-(2,4-DIMETHYL-1H-IMIDAZOL-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-(2,4-dimethylimidazol-1-yl)ethanone | CAS Registry Number: 252954-54-4
Synonyms: SCHEMBL14079164, CTK8H8393, AKOS027403637, AK444849, 1-(2,4-Dichlorophenyl)-2-(2,4-dimethyl-1H-imidazol-1-yl)ethanone

Molecular Formula: C13H12Cl2N2OMolecular Weight: 283.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FICOHJZNBZPUHD-UHFFFAOYSA-N

252954-54-4
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-(2-METHYL-4,5-DINITRO-1H-IMIDAZOL-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-(2-methyl-4,5-dinitroimidazol-1-yl)ethanone | CAS Registry Number: 143073-65-8
Synonyms: CTK8G9503, PJKAMYOWZLOTRF-UHFFFAOYSA-N, 1-[2-(2,4-Dichlorophenyl)-2-oxoethyl]-2-methyl-4,5-dinitro-1H-imidazole, Ethanone, 1-(2,4-dichlorophenyl)-2-(2-methyl-4,5-dinitro-1H-imidazol-1-yl)-

Molecular Formula: C12H8Cl2N4O5Molecular Weight: 359.119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PJKAMYOWZLOTRF-UHFFFAOYSA-N

143073-65-8
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