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CHEMICAL products beginning with : E
21651 to 21700 of 61904 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-NITROSOPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-nitrosophenyl)ethanone | CAS Registry Number: 25798-61-2
Synonyms: MolPort-004-771-710, NSC243687, CID316186

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNRPQMIBZNLVJA-UHFFFAOYSA-N

25798-61-2
ETHANONE,1-(2-OXATETRACYCLO[4.3.1.01,7.04,10]DEC-8-EN-9-YL)- (3 suppliers)488797-37-1
ETHANONE,1-(2-OXAZOLYL)- (16 suppliers)
Compound Structure IUPAC Name: 1-(1,3-oxazol-2-yl)ethanone | CAS Registry Number: 77311-07-0
Synonyms: 1-(Oxazol-2-yl)ethanone, 2-Acetyl oxazole, PubChem23008, SureCN248292, Ethanone,1-(2-oxazolyl)-, 1-OXAZOL-2-YL-ETHANONE, CTK2H5755, MolPort-004-769-669, 1-(2-OXAZOLYL)-ETHANONE, 1-(1,3-Oxazol-2-yl)ethanone;, ANW-47788, WTI-11673, ETHANONE, 1-(2-OXAZOLYL)-, AKOS006227891, AB42105, AG-H-09097, AK-68740, BR-68740, KB-50577, WT-130077

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCDUAXSWPGEYBB-UHFFFAOYSA-N

77311-07-0
ETHANONE,1-(2-OXIDO-1,2,5-OXADIAZOL-3-YL)- (2 suppliers)500589-57-1
ETHANONE,1-(2-PENTYLCYCLOPROPYL)-,TRANS- (3 suppliers)200441-14-1
Ethanone,1-(2-phenanthrenyl)-, oxime (2 suppliers)
Compound Structure IUPAC Name: (NZ)-N-(1-phenanthren-2-ylethylidene)hydroxylamine | CAS Registry Number: 5960-77-0
Synonyms: AC1NTJMS, NSC141593, NSC-141593, (NZ)-N-(1-phenanthren-2-ylethylidene)hydroxylamine

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCXZQCXSDGLAOG-BOPFTXTBSA-N

5960-77-0
Ethanone,1-(2-phenyl-1H-indol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylindol-1-yl)ethanone | CAS Registry Number: 78388-91-7
Synonyms: 1H-Indole, 1-acetyl-2-phenyl-, AC1L4HKR, SureCN13940630, 1-(2-phenylindol-1-yl)ethanone, 1-(2-phenyl-1H-indol-1-yl)ethanone

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXKQMCXQOXPSKQ-UHFFFAOYSA-N

78388-91-7
ETHANONE,1-(2-PHENYLOXIRANYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-phenyloxiran-2-yl)ethanone | CAS Registry Number: 154881-54-6
Synonyms: 2-Phenyl-2-acetyloxirane, CTK8H0819, Ethanone, 1-(2-phenyloxiranyl)- (9CI)

Molecular Formula: C10H10O2Molecular Weight: 162.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBIGGMLHFLDZMF-UHFFFAOYSA-N

154881-54-6
ETHANONE,1-(2-PROPYL-1,3-DIOXOLAN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-propyl-1,3-dioxolan-2-yl)ethanone | CAS Registry Number: 61784-41-6
Synonyms: CTK8J6652

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSKVRCFOEFBWFF-UHFFFAOYSA-N

61784-41-6
ETHANONE,1-(2-PROPYLCYCLOHEXYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-propylcyclohexyl)ethanone | CAS Registry Number: 167225-93-6
Synonyms: 1-(2-Propylcyclohexyl)ethanone, Ethanone, 1-(2-propylcyclohexyl)- (9CI)

Molecular Formula: C11H20OMolecular Weight: 168.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FDJCYOIPBGFTRZ-UHFFFAOYSA-N

167225-93-6
ETHANONE,1-(2-PROPYLPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-propylphenyl)ethanone | CAS Registry Number: 58632-83-0
Synonyms: 2-propylacetophenone, SCHEMBL2125820

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IBSDEQJERNHTCP-UHFFFAOYSA-N

58632-83-0
ETHANONE,1-(2-PYRROLIDINYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-pyrrolidin-2-ylethanone | CAS Registry Number: 60026-20-2
Synonyms: (S)-2-ACETYL-PYRROLIDINE, 2-Acetylpyrrolidine, AC1LB3KV, 1-pyrrolidin-2-ylethanone, SureCN805293, 1-(2-Pyrrolidinyl)ethanone, CTK2F2114, AG-G-14504, Ethanone, 1-(2-pyrrolidinyl)- (9CI), Ethanone, 1-(2-pyrrolidinyl)- (9CI);1-(2-Pyrrolidinyl)ethanone

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYCFJMPASVKULQ-UHFFFAOYSA-N

60026-20-2
ETHANONE,1-(2-PYRROLIDINYL)-,(S)- (7 suppliers)
Compound Structure IUPAC Name: 1-[(2S)-pyrrolidin-2-yl]ethanone | CAS Registry Number: 120966-82-7
Synonyms: (S)-2-ACETYL-PYRROLIDINE, SCHEMBL809387, AKOS006340968, NE63953, (S)-1-(pyrrolidin-2-yl)ethan-1-one

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYCFJMPASVKULQ-LURJTMIESA-N

120966-82-7
Ethanone,1-(2-quinolinyl)-, oxime (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(1-nitrosoethylidene)-1H-quinoline | CAS Registry Number: 30197-63-8
Synonyms: NSC119083, NSC-119083

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDCSPZLDBIFEIF-NTMALXAHSA-N

30197-63-8
ETHANONE,1-(2-THIABICYCLO[2.2.1]HEPT-5-EN-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-thiabicyclo[2.2.1]hept-5-en-2-yl)ethanone | CAS Registry Number: 150171-74-7

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDJBGHIPMQRHMM-UHFFFAOYSA-N

150171-74-7
ETHANONE,1-(2-THIAZOLIDINYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(1,3-thiazolidin-2-yl)ethanone | CAS Registry Number: 67399-73-9
Synonyms: 2-Acetylthiazolidine, Ethanone, 1-(2-thiazolidinyl)-, MolPort-004-770-600, CID3017762

Molecular Formula: C5H9NOSMolecular Weight: 131.196060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCCSPJPIAZEQQQ-UHFFFAOYSA-N

67399-73-9
Ethanone,1-(2-thienyl)-, 2-[6-(1,1-dimethylethyl)-3-pyridazinyl]hydrazone (1 supplier)
Compound Structure IUPAC Name: 6-tert-butyl-N-[(Z)-1-thiophen-2-ylethylideneamino]pyridazin-3-amine | CAS Registry Number: 109903-91-5
Synonyms: 6-(1,1-Dimethylethyl)-3(2H)-pyridazinone (1-(2-thienyl)ethylidene)hydrazone, 3(2H)-Pyridazinone, 6-(1,1-dimethylethyl)-, (1-(2-thienyl)ethylidene)hydrazone, LS-129943

Molecular Formula: C14H18N4SMolecular Weight: 274.384520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BONCMWUOKFQJBF-GDNBJRDFSA-N

109903-91-5
Ethanone,1-(2-thienyl)-, O-[(dimethylamino)carbonyl]oxime (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(Z)-1-thiophen-2-ylethylideneamino] N,N-dimethylcarbamate | CAS Registry Number: 33871-39-5
Synonyms: AC1NTH3T, NSC109038, NSC-109038, [(Z)-1-thiophen-2-ylethylideneamino] N,N-dimethylcarbamate

Molecular Formula: C9H12N2O2SMolecular Weight: 212.268780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDENFJNFAPRMOH-YFHOEESVSA-N

33871-39-5
ETHANONE,1-(2-THIENYL)-,OXIME,(1E)- (4 suppliers)
Compound Structure IUPAC Name: (NE)-N-(1-thiophen-2-ylethylidene)hydroxylamine | CAS Registry Number: 92313-54-7
Synonyms: 1-Thiophen-2-yl-ethanone oxime, F3145-4992, 1956-45-2, AC1NT5AE, ARONIS009902, InChI=1/C6H7NOS/c1-5(7-8)6-3-2-4-9-6/h2-4,8H,1H3/b7-5, SCHEMBL15571174, HODHTVIKKXGOCP-FNORWQNLSA-N, MolPort-000-158-654, 1-(2-thienyl)ethan-1-one oxime, NSC16234, (1E)-1-(2-Thienyl)ethanone oxime, NSC-16234, STL062331, AKOS000499190, (E)-1-(thiophen-2-yl)ethanone oxime, (1E)-1-(2-Thienyl)ethanone oxime #, 1-(hydroxyimino)-1-(2-thienyl)ethane, KB-146833, ethanone, 1-(2-thienyl)-, oxime, (1E)-

Molecular Formula: C6H7NOSMolecular Weight: 141.190880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HODHTVIKKXGOCP-FNORWQNLSA-N

92313-54-7
ETHANONE,1-(2-THIETANYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(thietan-2-yl)ethanone | CAS Registry Number: 119209-96-0
Synonyms: 2-acetylthietane, 1-(thietan-2-yl)ethanone, AC1LB12I, CTK8G6588, LHLNSXFHEGETML-UHFFFAOYSA-N, AKOS023825507, KB-282753

Molecular Formula: C5H8OSMolecular Weight: 116.181420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHLNSXFHEGETML-UHFFFAOYSA-N

119209-96-0
ETHANONE,1-(2-THIOMORPHOLINYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-thiomorpholin-2-ylethanone | CAS Registry Number: 200721-78-4
Synonyms: CTK8H4938, KB-282731

Molecular Formula: C6H11NOSMolecular Weight: 145.222640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUGYYUUVMBESMA-UHFFFAOYSA-N

200721-78-4
ETHANONE,1-(2-VINYL-1-CYCLOHEXEN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-ethenylcyclohexen-1-yl)ethanone | CAS Registry Number: 115692-14-3
Synonyms: 1-Acetyl-2-ethenyl-1-cyclohexene, Ethanone, 1-(2-ethenyl-1-cyclohexen-1-yl)- (9CI)

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WVZDOSQRQHZBMZ-UHFFFAOYSA-N

115692-14-3
ETHANONE,1-(2-VINYL-2,3-DIHYDRO-5-METHYL-1H-IMIDAZOL-4-YL)- (2 suppliers)914225-01-7
ETHANONE,1-(2-VINYL-2-METHYLCYCLOBUTYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-ethenyl-2-methylcyclobutyl)ethanone | CAS Registry Number: 131510-64-0
Synonyms: CTK8G7990, 1-(2-methyl-2-vinylcyclobutyl)ethanone, 1-(2-ethenyl-2-methylcyclobutyl)ethanone

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOIXTXNVVHQUTG-UHFFFAOYSA-N

131510-64-0
ETHANONE,1-(2-VINYL-2-METHYLCYCLOBUTYL)-,(1R-TRANS)- (3 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2S)-2-ethenyl-2-methylcyclobutyl]ethanone | CAS Registry Number: 173829-77-1
Synonyms: 1-[(1R,2S)-2-Ethenyl-2-methylcyclobutyl]ethanone, Ethanone, 1-(2-ethenyl-2-methylcyclobutyl)-, (1R-trans)- (9CI)

Molecular Formula: C9H14OMolecular Weight: 138.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOIXTXNVVHQUTG-DTWKUNHWSA-N

173829-77-1
ETHANONE,1-(2-VINYL-2-METHYLCYCLOBUTYL)-,(1S-CIS)- (3 suppliers)
Compound Structure IUPAC Name: 1-[(1S,2S)-2-ethenyl-2-methylcyclobutyl]ethanone | CAS Registry Number: 173829-76-0
Synonyms: 1-[(1S,2S)-2-Ethenyl-2-methylcyclobutyl]ethanone, Ethanone, 1-(2-ethenyl-2-methylcyclobutyl)-, (1S-cis)- (9CI)

Molecular Formula: C9H14OMolecular Weight: 138.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOIXTXNVVHQUTG-RKDXNWHRSA-N

173829-76-0
ETHANONE,1-(2-VINYLBICYCLO[2.2.1]HEPT-1-YL)-2,2,2-TRIFLUORO- (3 suppliers)424826-74-4
ETHANONE,1-(2-VINYLBICYCLO[2.2.1]HEPT-5-EN-2-YL)-,ENDO- (2 suppliers)79044-48-7
ETHANONE,1-(2-VINYLBICYCLO[2.2.1]HEPT-5-EN-2-YL)-,EXO- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-ethenyl-5-bicyclo[2.2.1]hept-2-enyl)ethanone | CAS Registry Number: 79044-49-8

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJJDZAAOQGQPMN-UHFFFAOYSA-N

79044-49-8
ETHANONE,1-(2-VINYLCYCLOHEXYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-ethenylcyclohexyl)ethanone | CAS Registry Number: 117369-95-6
Synonyms: Ethanone, 1-(2-ethenylcyclohexyl)- (9CI), ETHANONE, 1-(2-ETHENYLCYCLOHEXYL)-, CIS-

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

InChIKey: HPBAEOFKEKXJNX-UHFFFAOYSA-N

117369-95-6
ETHANONE,1-(2-VINYLCYCLOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-ethenylcyclopropyl)ethanone | CAS Registry Number: 20036-40-2
Synonyms: 1-(2-Ethenylcyclopropyl)ethanone, AC1MHLFB, Acetyl-1-vinyl-2-cyclopropane, SCHEMBL8233253, NIOSH/KM5775876, Ethanone, 1-(2-ethenylcyclopropyl)-, AKOS006276238, Acetyl-1-vinyl-2-cyclopropane [French], LS-67414, KM57758760

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJZNWOZWRMDBHQ-UHFFFAOYSA-N

20036-40-2
ETHANONE,1-(2-VINYLCYCLOPROPYL)-,CIS- (3 suppliers)28465-18-1
ETHANONE,1-(2-VINYLCYCLOPROPYL)-,TRANS- (3 suppliers)33476-88-9
ETHANONE,1-(2-VINYLPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-ethenylphenyl)ethanone | CAS Registry Number: 52095-40-6
Synonyms: 1-(2-Vinylphenyl)ethanone, NSC3438, MolPort-004-771-852, CID220536

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZDBSGOLYGQFCN-UHFFFAOYSA-N

52095-40-6
ETHANONE,1-(2A,2B,4A,4B-TETRAHYDRO-2-METHYL-2H-1- (4 suppliers)
Compound Structure Synonyms: MXHPTABJXJXKEV-UHFFFAOYSA-N, 4-Oxatricyclo[3.3.0.0(2,8)]oct-6-ene, 3-acetyl-3-methyl-, AC1LBO1V, CTK5J9340, Ethanone, 1-(2a,2b,4a,4b-tetrahydro-2-methyl-2H-1-, 1-(2-Methyl-2a,2b,4a,4b-tetrahydro-2H-1-oxacyclopropa[cd]pentalen-2-yl)ethanone #

Molecular Formula: C10H12O2Molecular Weight: 164.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXHPTABJXJXKEV-UHFFFAOYSA-N

120229-55-2
Ethanone,1-(2a,2b,4a,4b-tetrahydro-2-methyl-2H-1-oxacyclopropa[cd]pentalen-2-yl)-, (2a,2aa,2ba,4aa,4ba)- (9CI) (3 suppliers)120328-37-2
ETHANONE,1-(2H-1,4-BENZOXAZIN-6-YL)-2-CHLORO- (3 suppliers)
Compound Structure IUPAC Name: 1-(2H-1,4-benzoxazin-6-yl)-2-chloroethanone | CAS Registry Number: 566947-91-9
Synonyms: 1-(2H-1,4-BENZOXAZIN-6-YL)-2-CHLORO-ETHANONE

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFFXLRDZIZYRMT-UHFFFAOYSA-N

566947-91-9
ETHANONE,1-(2S)-PIPERIDIN-2-YL- (4 suppliers)
Compound Structure IUPAC Name: 1-[(2S)-piperidin-2-yl]ethanone | CAS Registry Number: 206534-53-4
Synonyms: SCHEMBL464411, MolPort-039-239-837, Ethanone, 1-(2S)-2-piperidinyl-, ZINC22015038, AJ-80603

Molecular Formula: C7H13NOMolecular Weight: 127.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHTKZOSFNVMLJZ-ZETCQYMHSA-N

206534-53-4
ETHANONE,1-(3,3,5-TRIMETHYL-1-CYCLOPENTEN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3,3,5-trimethylcyclopenten-1-yl)ethanone | CAS Registry Number: 121366-39-0
Synonyms: Ethanone, 1-(3,3,5-trimethyl-1-cyclopenten-1-yl)- (9CI)

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

InChIKey: IMQKPPJPBHEPFZ-UHFFFAOYSA-N

121366-39-0
ETHANONE,1-(3,3-DIMETHYL-1-CYCLOHEXEN-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethylcyclohexen-1-yl)ethanone | CAS Registry Number: 22463-19-0
Synonyms: CID89724, Acetyl-1-(dimethyl-3,3-cyclohexene-1), Ethanone, 1-(3,3-dimethyl-1-cyclohexen-1-yl)-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JIYZCVGAWRMUDR-UHFFFAOYSA-N

22463-19-0
ETHANONE,1-(3,3-DIMETHYL-2-AZIRIDINYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethylaziridin-2-yl)ethanone | CAS Registry Number: 104547-66-2
Synonyms: AKOS006355423, Ethanone, 1-(3,3-dimethyl-2-aziridinyl)- (9CI)

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKGPBZFILVIQSL-UHFFFAOYSA-N

104547-66-2
ETHANONE,1-(3,3-DIMETHYL-2-OXETANYL)-2,2,2-TRIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethyloxetan-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 671220-27-2
Synonyms: 1-(3,3-DIMETHYL-2-OXETANYL)-2,2,2-TRIFLUORO-ETHANONE, CTK8J9688

Molecular Formula: C7H9F3O2Molecular Weight: 182.140370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GDBDPZPIVVFGCD-UHFFFAOYSA-N

671220-27-2
ETHANONE,1-(3,3-DIMETHYL-3H-PYRAZOL-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethylpyrazol-4-yl)ethanone | CAS Registry Number: 128641-91-8
Synonyms: CTK8G7635, AKOS027396643, AK435643, 1-(3,3-Dimethyl-3H-pyrazol-4-yl)ethanone

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGSLELOKQDCHEH-UHFFFAOYSA-N

128641-91-8
ETHANONE,1-(3,3-DIMETHYL-4-METHYLENECYCLOPENTYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethyl-4-methylidenecyclopentyl)ethanone | CAS Registry Number: 102939-60-6
Synonyms: Ethanone, 1-(3,3-dimethyl-4-methylenecyclopentyl)- (9CI)

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

InChIKey: IBSAGTOJNDZQPJ-UHFFFAOYSA-N

102939-60-6
ETHANONE,1-(3,3-DIMETHYLBICYCLO[2.2.1]HEPT-5-EN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl)ethanone | CAS Registry Number: 42370-06-9
Synonyms: EINECS 255-778-6, CID162511, 1-(3,3-Dimethylbicyclo(2.2.1)hept-5-en-2-yl)ethan-1-one, Ethanone, 1-(3,3-dimethylbicyclo(2.2.1)hept-5-en-2-yl)-

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCWUMJVMCMYITJ-UHFFFAOYSA-N

42370-06-9
ETHANONE,1-(3,3-DIMETHYLCYCLOPENTYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethylcyclopentyl)ethanone | CAS Registry Number: 142674-98-4
Synonyms: 1-(3,3-dimethyl-1-cyclopentyl)-1-ethanone, SCHEMBL1786829, CTK8G9454, IXWLGKFYZCHJRC-UHFFFAOYSA-N, AKOS019272763, Ethanone, 1-(3,3-dimethylcyclopentyl)- (9CI)

Molecular Formula: C9H16OMolecular Weight: 140.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXWLGKFYZCHJRC-UHFFFAOYSA-N

142674-98-4
ETHANONE,1-(3,3-DIMETHYLOXIRANYL)-,(+)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethyloxiran-2-yl)ethanone | CAS Registry Number: 142532-81-8
Synonyms: 3,3-Dimethyl-2-acetyloxirane, Epoxymesityl oxide, 3-Acetyl-2,2-dimethyloxirane, 4-Methyl-3,4-epoxypentan-2-one, 3,4-Epoxy-4-methylpentan-2-one, 4478-63-1, 2-Pentanone, 3,4-epoxy-4-methyl-, EINECS 224-758-9, Ethanone, 1-(3,3-dimethyloxiranyl)-, NSC 139151, AI3-03900, 1-(3,3-dimethyloxiran-2-yl)ethan-1-one, NSC139151, 1-(3,3-dimethyloxiran-2-yl)ethanone, AC1L2GIS, AC1Q1K1H, AC1Q1K1I, 142532-82-9, Ethanone,3-dimethyloxiranyl)-, 2,2-Dimethyl-3-acetyloxirane

Molecular Formula: C6H10O2Molecular Weight: 114.144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNQKVIBIXATSIX-UHFFFAOYSA-N

142532-81-8
ETHANONE,1-(3,3-DIMETHYLOXIRANYL)-,(-)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethyloxiran-2-yl)ethanone | CAS Registry Number: 142532-82-9
Synonyms: Epoxymesityl oxide, 3,3-Dimethyl-2-acetyloxirane, 3-Acetyl-2,2-dimethyloxirane, 4-Methyl-3,4-epoxypentan-2-one, 2-Pentanone, 3,4-epoxy-4-methyl-, 3,4-Epoxy-4-methylpentan-2-one, EINECS 224-758-9, 1-(3,3-dimethyloxiran-2-yl)ethanone, NSC 139151, 4478-63-1, Ethanone, 1-(3,3-dimethyloxiranyl)-, AI3-03900, NSC139151, AC1L2GIS, AC1Q1K1H, AC1Q1K1I, Ethanone,3-dimethyloxiranyl)-, SCHEMBL4452116, 2-Pentanone,4-epoxy-4-methyl-, CTK4I8457

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNQKVIBIXATSIX-UHFFFAOYSA-N

142532-82-9
Ethanone,1-(3,3a,6,6a-tetrahydro-2-methyl-3,6-methano-2H-cyclopenta[b]furan-2-yl)- (0 suppliers)139305-95-6
Ethanone,1-(3,4,5,6,7,8-hexahydro-1(2H)-quinolinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 42899-29-6
Synonyms: NSC278026, AC1L85Q8, NSC-278026, 1-(3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)ethanone

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVBLBVRSBFENTL-UHFFFAOYSA-N

42899-29-6
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