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CHEMICAL products beginning with : E
21251 to 21300 of 54087 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-METHYL-2-NITROCYCLOPROPYL)-,TRANS- (4 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2R)-2-methyl-2-nitrocyclopropyl]ethanone | CAS Registry Number: 69102-26-7

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FONLLZXEJWUXFU-NTSWFWBYSA-N

69102-26-7
ETHANONE,1-(2-METHYL-2-OXAZOLIDINYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-1,3-oxazolidin-2-yl)ethanone | CAS Registry Number: 130028-27-2
Synonyms: CTK8G7749, 1-(2-Methyloxazolidin-2-yl)ethanone, AKOS006356804, AK435768

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEPXTQUZMIMPBJ-UHFFFAOYSA-N

130028-27-2
Ethanone,1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)ethanone | CAS Registry Number: 120626-87-1
Synonyms: 1,3,2-Thiazagermolidine, 3-acetyl-2-methyl-2-phenyl-, 3-Acetyl-2-methyl-2-phenyl-1,3,2-thiazagermolidine, Acetyl-3 phenyl-2 methyl-2 germa-2 thiazolidine-1,3 [French], AGN-PC-014LR6, LS-150436, Acetyl-3 phenyl-2 methyl-2 germa-2 thiazolidine-1,3

Molecular Formula: C11H15GeNOSMolecular Weight: 281.947900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGYVLVTWDMNFFE-UHFFFAOYSA-N

120626-87-1
ETHANONE,1-(2-METHYL-2-THIAZOLIDINYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-1,3-thiazolidin-2-yl)ethanone | CAS Registry Number: 51859-53-1
Synonyms: 2-acetyl-2-methylthiazolidine, BRN 1209996, MolPort-004-771-853, 1-(2-Methyl-2-thiazolidinyl)ethanone, CID40150, LS-67547, ETHANONE, 1-(2-METHYL-2-THIAZOLIDINYL)-

Molecular Formula: C6H11NOSMolecular Weight: 145.222640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLXIBDDBHZVOIL-UHFFFAOYSA-N

51859-53-1
ETHANONE,1-(2-METHYL-2H-TETRAZOL-5-YL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(2-methyltetrazol-5-yl)ethanone | CAS Registry Number: 114841-40-6
Synonyms: SCHEMBL13378272, CTK8G6145, AKOS022719399, 1-(2-Methyl-2H-tetrazol-5-yl)ethanone, AK434137, HE298268

Molecular Formula: C4H6N4OMolecular Weight: 126.119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBLVKBDNCAFZAV-UHFFFAOYSA-N

114841-40-6
ETHANONE,1-(2-METHYL-3-METHYLENE-7-OXABICYCLO[2.2.1]HEPT-5-EN-2-YL)-,ENDO- (6 suppliers)122712-00-9
ETHANONE,1-(2-METHYL-3-METHYLENE-7-OXABICYCLO[2.2.1]HEPT-5-EN-2-YL)-,EXO- (6 suppliers)122990-89-0
ETHANONE,1-(2-METHYL-3-METHYLENEBICYCLO[2.2.1]HEPT-5-EN-2-YL)-,ENDO- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-2-methylidene-3-bicyclo[2.2.1]hept-5-enyl)ethanone | CAS Registry Number: 59435-87-9

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

InChIKey: ISSASOOWBZZQIK-UHFFFAOYSA-N

59435-87-9
ETHANONE,1-(2-METHYL-3-METHYLENECYCLOPROPYL)- (5 suppliers)156541-80-9
ETHANONE,1-(2-METHYL-3-METHYLENECYCLOPROPYL)-,TRANS- (4 suppliers)80587-41-3
ETHANONE,1-(2-METHYL-4H-CYCLOPENTA[B]FURAN-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-4H-cyclopenta[b]furan-3-yl)ethanone | CAS Registry Number: 80486-04-0
Synonyms: 2-Methyl-3-acetyl-4H-cyclopenta[b]furan, AKOS027416769, AK463066, 1-(2-Methyl-4H-cyclopenta[b]furan-3-yl)ethanone

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

InChIKey: MOTNWEDZRBQACD-UHFFFAOYSA-N

80486-04-0
ETHANONE,1-(2-METHYL-5-BENZOTHIAZOLYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-1,3-benzothiazol-5-yl)ethanone | CAS Registry Number: 20077-88-7
Synonyms: AC1M51G5, CTK8H4939, AKOS006242085, 1-(2-methylbenzo[d]thiazol-5-yl)ethanone, 1-(2-methyl-1,3-benzothiazol-5-yl)ethanone, T0501-1766

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPMZOEHLPRSIEC-UHFFFAOYSA-N

20077-88-7
ETHANONE,1-(2-METHYL-5-NITRO-3-FURANYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-5-nitrofuran-3-yl)ethanone | CAS Registry Number: 213469-81-9
Synonyms: CTK8H5949

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQGQJDKTVDTWEU-UHFFFAOYSA-N

213469-81-9
ETHANONE,1-(2-METHYL-6-BENZOTHIAZOLYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-1,3-benzothiazol-6-yl)ethanone | CAS Registry Number: 20077-92-3
Synonyms: SCHEMBL6979665, CTK8H4940, AKOS022915318, 1-(2-methylbenzo[d]thiazol-6-yl)ethanone

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCSCEVNEBAYVTC-UHFFFAOYSA-N

20077-92-3
ETHANONE,1-(2-METHYL-6-METHYLENE-3-CYCLOHEXEN-1-YL)- (4 suppliers)90213-41-5
ETHANONE,1-(2-METHYLBENZO[B]SELENOPHENE-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-1-benzoselenophen-3-yl)ethanone | CAS Registry Number: 26526-38-5
Synonyms: AC1LD8FM, Ethanone, 1-(2-methylbenzo[b]selenophene-3-yl)-, DSBMEIOTZBGECW-UHFFFAOYSA-N, 1-(2-Methyl-1-benzoselenophen-3-yl)ethanone, 1-(2-Methyl-1-benzoselenophen-3-yl)ethanone #, Ketone, methyl 2-methylbenzo[b]selenophene-3-yl

Molecular Formula: C11H10OSeMolecular Weight: 237.156500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSBMEIOTZBGECW-UHFFFAOYSA-N

26526-38-5
ETHANONE,1-(2-METHYLCYCLOBUTYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methylcyclobutyl)ethanone | CAS Registry Number: 412344-85-5
Synonyms: SCHEMBL12806438

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

InChIKey: CSMMUZVOEXYHRZ-UHFFFAOYSA-N

412344-85-5
ETHANONE,1-(2-METHYLCYCLOBUTYL)-,CIS- (5 suppliers)39257-06-2
ETHANONE,1-(2-METHYLCYCLOBUTYL)-,TRANS- (5 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2R)-2-methylcyclobutyl]ethanone | CAS Registry Number: 39257-07-3

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

InChIKey: CSMMUZVOEXYHRZ-IYSWYEEDSA-N

39257-07-3
ETHANONE,1-(2-METHYLENESPIRO[2.5]OCT-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methylidenespiro[2.5]octan-1-yl)ethanone | CAS Registry Number: 210353-13-2

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

InChIKey: KOJCYVAWUZQDNH-UHFFFAOYSA-N

210353-13-2
ETHANONE,1-(2-METHYLPENTACYCLO[4.2.0.02,5.03,8.04,7]OCTYL)- (4 suppliers)180067-47-4
ETHANONE,1-(2-METHYLPHENYL)-2-[(METHYLSULFONYL)OXY]- (6 suppliers)
Compound Structure IUPAC Name: [2-(2-methylphenyl)-2-oxoethyl] methanesulfonate | CAS Registry Number: 799804-23-2
Synonyms: MB69391, 1-(2-METHYLPHENYL)-2-[(METHYLSULFONYL)OXY]-ETHANONE, ETHANONE, 1-(2-METHYLPHENYL)-2-[(METHYLSULFONYL)OXY]-

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYEYXPAVRUIWQI-UHFFFAOYSA-N

799804-23-2
ETHANONE,1-(2-METHYLTHIIRANYL)- (6 suppliers)103144-76-9
ETHANONE,1-(2-METHYLTRICYCLO[3.2.1.02,4]OCT-6-EN-3-YL)-,(1A,2A,3A,4A,5A)- (5 suppliers)
Compound Structure

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

InChIKey: RLEIKOJXILWSGO-QGKZMRNZSA-N

28465-15-8
Ethanone,1-(2-naphthalenyl)-, 2,2-dimethylhydrazone (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(Z)-1-naphthalen-2-ylethylideneamino]methanamine | CAS Registry Number: 33785-76-1
Synonyms: NSC167254, NSC-167254

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGYNWBWPFOQCNE-PTNGSMBKSA-N

33785-76-1
Ethanone,1-(2-naphthalenyl)-, oxime (4 suppliers)
Compound Structure IUPAC Name: (NE)-N-(1-naphthalen-2-ylethylidene)hydroxylamine | CAS Registry Number: 51674-06-7
Synonyms: ST040869, NSC255277, ARONIS022994, MolPort-001-025-918, STK076320, AKOS000489165, NSC-255277, 1-(hydroxyimino)-1-(2-naphthyl)ethane, (1E)-N-hydroxy-1-(naphthalen-2-yl)ethanimine

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRZUZUFUJBIBSV-UKTHLTGXSA-N

51674-06-7
ETHANONE,1-(2-NITRO-4-OXAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-nitro-1,3-oxazol-4-yl)ethanone | CAS Registry Number: 128979-14-6
Synonyms: 1-(2-nitrooxazol-4-yl)ethanone, CTK8G7669, AKOS027396668, AK435670

Molecular Formula: C5H4N2O4Molecular Weight: 156.097 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JRYYMGWLYRCGIK-UHFFFAOYSA-N

128979-14-6
ETHANONE,1-(2-NITRONAPHTHO[2,1-B]FURAN-7-YL)- (9 suppliers)
Compound Structure IUPAC Name: 1-(2-nitrobenzo[e][1]benzofuran-7-yl)ethanone | CAS Registry Number: 101688-07-7
Synonyms: CHEBI:102007, 2-Nitro-8-acetylnaphtho(2,1-b)furan, CID58732, BRN 5062406, R 7542, LS-67553, 1-(2-Nitronaphtho(2,1-b)furan-7-yl)ethanone, Ketone, methyl 2-nitronaphtho(2,1-b)furan-7-yl, 1-(2-Nitro-naphtho[2,1-b]furan-7-yl)-ethanone, ETHANONE, 1-(2-NITRONAPHTHO(2,1-b)FURAN-7-YL)-

Molecular Formula: C14H9NO4Molecular Weight: 255.225560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNPMKNLEQSHSEL-UHFFFAOYSA-N

101688-07-7
ETHANONE,1-(2-NITROSOPHENYL)- (6 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)- (5 suppliers)488797-37-1
ETHANONE,1-(2-OXAZOLYL)- (18 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)- (4 suppliers)500589-57-1
ETHANONE,1-(2-PENTYLCYCLOPROPYL)-,TRANS- (5 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)- (5 suppliers)154881-54-6
ETHANONE,1-(2-PROPYL-1,3-DIOXOLAN-2-YL)- (4 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)- (5 suppliers)167225-93-6
ETHANONE,1-(2-PROPYLPHENYL)- (8 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)- (7 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)- (5 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)- (9 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)- (7 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)- (6 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)- (5 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)- (6 suppliers)115692-14-3
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