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CHEMICAL products beginning with : E
18751 to 18800 of 50532 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 [376] 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-[9-Ethyl-6-(2-Methylbenzoyl)-9h-Carbazol-3-Yl]-, 1-(o-Acetyloxime) (22 suppliers)
Compound Structure IUPAC Name: [1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]ethylideneamino] acetate | CAS Registry Number: 478556-66-0
Synonyms: CTK4J0383, AG-F-62912, Ethanone, 1-[9-ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]-,1-(O-acetyloxime)

Molecular Formula: C26H24N2O3Molecular Weight: 412.480360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEEVRZDUPHZSOX-UHFFFAOYSA-N

478556-66-0
Ethanone, 1-[9-ethyl-6-[4-(4-morpholinyl)benzoyl]-9H-carbazol-3-yl]-,1-(O-acetyloxime) (1 supplier)876907-96-9
Ethanone, 1-[butoxy[1-(1H-imidazol-1-yl)ethenyl]naphthalenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-butoxy-2-(1-imidazol-1-ylethenyl)naphthalen-1-yl]ethanone | CAS Registry Number: 114017-54-8
Synonyms: ACMC-20mjjm, CTK0C8091

Molecular Formula: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQEROEVRNKZQLB-UHFFFAOYSA-N

114017-54-8
Ethanone, 1-[cyclohexyl(1-methylethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-cyclohexyl-2-propan-2-ylphenyl)ethanone | CAS Registry Number: 29188-38-3
Synonyms: CTK0J1485

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHBPVXIKDKMJSQ-UHFFFAOYSA-N

29188-38-3
Ethanone, 1-[ethyl(methylcyclohexyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-ethyl-2-(1-methylcyclohexyl)phenyl]ethanone | CAS Registry Number: 62273-18-1
Synonyms: CTK2C3372

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPLHYLPHFOEBOU-UHFFFAOYSA-N

62273-18-1
Ethanone, 1-[octahydro-1,1,3(or (2 suppliers)173011-10-4
Ethanone, 1-[octahydro-1,3,?-trimethyl-1H-inden-4(or 5)-yl]- (2 suppliers)129417-40-9
Ethanone, 1-[tetrahydro-5-(1-methylethyl)-4-phenyl-3-furanyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-phenyl-5-propan-2-yloxolan-3-yl)ethanone | CAS Registry Number: 115943-27-6
Synonyms: ACMC-20mlmy, AGN-PC-000LWR, CTK0C6151

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSJUOKNWGHIFRJ-UHFFFAOYSA-N

115943-27-6
Ethanone, 1-[tetrahydro-6-hydroxy-4-(1-methylethenyl)-2H-pyran-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-hydroxy-4-prop-1-en-2-yloxan-2-yl)ethanone | CAS Registry Number: 89822-40-2
Synonyms: ACMC-20lqxe, AGN-PC-00LQRY, CTK2I9806

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZRZYAXMHJINNK-UHFFFAOYSA-N

89822-40-2
ETHANONE, 1-BENZO[A]PENTACEN-3-YL- (2 suppliers)
Compound Structure Synonyms: Ethanone, 1-benzo[a]pentacen-3-yl-, AGN-PC-0D8IUW, CTK2A4819

Molecular Formula: C28H18OMolecular Weight: 370.441920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQGCCMASHILADX-UHFFFAOYSA-N

646060-22-2
ETHANONE, 1-BENZO[B]THIEN-3-YL-2-[4-(2-ETHOXYETHYL)-1-PIPERAZINYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-3-yl)-2-[4-(2-ethoxyethyl)piperazin-1-yl]ethanone | CAS Registry Number: 918481-82-0
Synonyms: Ethanone, 1-benzo[b]thien-3-yl-2-[4-(2-ethoxyethyl)-1-piperazinyl]-, AGN-PC-0CWRPZ, SureCN13150674, CTK3H7136

Molecular Formula: C18H24N2O2SMolecular Weight: 332.460360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MILKQEYZMUNVCW-UHFFFAOYSA-N

918481-82-0
ETHANONE, 1-BENZO[B]THIEN-3-YL-2-[4-(2-PHENOXYETHYL)-1-PIPERAZINYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-3-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanone | CAS Registry Number: 918482-24-3
Synonyms: Ethanone, 1-benzo[b]thien-3-yl-2-[4-(2-phenoxyethyl)-1-piperazinyl]-, AGN-PC-0CWRUH, SureCN13150817, CTK3H7107

Molecular Formula: C22H24N2O2SMolecular Weight: 380.503160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLSSSDDUIFFGEJ-UHFFFAOYSA-N

918482-24-3
ETHANONE, 1-BENZO[B]THIEN-3-YL-2-[4-(2-PHENYLETHYL)-1-PIPERAZINYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-3-yl)-2-[4-(2-phenylethyl)piperazin-1-yl]ethanone | CAS Registry Number: 918482-25-4
Synonyms: Ethanone, 1-benzo[b]thien-3-yl-2-[4-(2-phenylethyl)-1-piperazinyl]-, AGN-PC-0CWRPL, SureCN13150819, CTK3H7106

Molecular Formula: C22H24N2OSMolecular Weight: 364.503760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSYFSBXUTQKWLF-UHFFFAOYSA-N

918482-25-4
ETHANONE, 1-BENZO[B]THIEN-3-YL-2-[4-[2-(2-PYRIDINYL)ETHYL]-1-PIPERAZINYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-3-yl)-2-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]ethanone | CAS Registry Number: 918481-85-3
Synonyms: Ethanone, 1-benzo[b]thien-3-yl-2-[4-[2-(2-pyridinyl)ethyl]-1-piperazinyl]-, AGN-PC-0CWRRB, SureCN13150687, CTK3H7135

Molecular Formula: C21H23N3OSMolecular Weight: 365.491820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FCGITZXQVKZHLB-UHFFFAOYSA-N

918481-85-3
Ethanone, 1-benzo[b]thien-4-yl-2-bromo- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-chloro-1H-benzimidazol-2-yl)methoxy]acetic acid | CAS Registry Number: 1251269-69-8
Synonyms: AGN-PC-0DXZP1, AKOS010582811, KB-270726, 2-[(4-chloro-1H-benzimidazol-2-yl)methoxy]acetic acid, acetic acid,2-[(7-chloro-1h-benzimidazol-2-yl)methoxy]-

Molecular Formula: C10H9ClN2O3Molecular Weight: 240.643060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTBORDVDQXYPEP-UHFFFAOYSA-N

1251269-69-8
Ethanone, 1-benzo[b]thien-4-yl-2-chloro- (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]propan-2-amine | CAS Registry Number: 1250952-68-1
Synonyms: AGN-PC-0E5447, AKOS010983550, AKOS024021050, KB-261549, 1h-benzimidazole-2-ethanamine,7-methyl-n-(1-methylethyl)-, N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]propan-2-amine

Molecular Formula: C13H19N3Molecular Weight: 217.310060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFQBESRFBMCMBC-UHFFFAOYSA-N

1250952-68-1
Ethanone, 1-benzo[b]thien-4-yl-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-(4-fluoro-1H-benzimidazol-2-yl)ethanamine | CAS Registry Number: 1251356-62-3
Synonyms: AGN-PC-0EJ96B, AKOS011612190, KB-261551, 1h-benzimidazole-2-ethanamine,n-ethyl-7-fluoro-, N-ethyl-2-(4-fluoro-1H-benzimidazol-2-yl)ethanamine

Molecular Formula: C11H14FN3Molecular Weight: 207.247363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWYNJYMIKHKSFT-UHFFFAOYSA-N

1251356-62-3
Ethanone, 1-benzo[b]thien-5-yl- (4 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-5-yl)ethanone | CAS Registry Number: 1128-88-7
Synonyms: 5-Acetylbenzothiophene, SureCN826934, AGN-PC-0015R4, CTK0G1384, 1-(1-benzothiophen-5-yl)ethanone, SBB066570, ZINC34278189, AKOS015897660, A802586, I09-1174

Molecular Formula: C10H8OSMolecular Weight: 176.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYPSYIWSZQVHAB-UHFFFAOYSA-N

1128-88-7
Ethanone, 1-benzo[b]thien-6-yl- (1 supplier)
Compound Structure IUPAC Name: N-(3H-benzimidazol-5-yl)propanamide | CAS Registry Number: 1330038-97-5
Synonyms: AGN-PC-09P8NM, propanamide,n-1h-benzimidazol-6-yl-, N-(3H-benzimidazol-5-yl)propanamide, AKOS005218556, KB-275147

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YEOKGRIBONMEOX-UHFFFAOYSA-N

1330038-97-5
Ethanone, 1-benzo[b]thien-6-yl-2-bromo- (1 supplier)
Compound Structure IUPAC Name: 3-(3H-benzimidazol-5-yl)pentan-3-ol | CAS Registry Number: 737801-99-9
Synonyms: SCHEMBL6090248, 1H-Benzimidazole-6-methanol, alpha,alpha-diethyl-

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GDVNHQVEHCIIGI-UHFFFAOYSA-N

737801-99-9
Ethanone, 1-benzo[b]thienyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-2-yl)ethanone | CAS Registry Number: 97905-18-5
Synonyms: 2-Acetylbenzothiophene, 2-Acetylbenzo[b]thiophene, 22720-75-8, 1-Benzo[b]thiophen-2-yl-ethanone, 1-(1-benzothiophen-2-yl)ethanone, SBB063050, 2-acetylbenzo(b)thiophene, PubChem9425, 2-acetylbenzobthiophene, ACMC-1CLHN, SureCN407602, AC1L3IN6, DSSTox_CID_31481, DSSTox_RID_97366, DSSTox_GSID_57692, KSC451S3H, 683477_ALDRICH, CHEMBL541695, Jsp004597, CTK3F1933

Molecular Formula: C10H8OSMolecular Weight: 176.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGSGCQGCVKWRNM-UHFFFAOYSA-N

97905-18-5
ETHANONE, 1-BENZO[H]QUINOLIN-4-YL- (2 suppliers)
Compound Structure IUPAC Name: 1-benzo[h]quinolin-4-ylethanone | CAS Registry Number: 646058-71-1
Synonyms: Ethanone, 1-benzo[h]quinolin-4-yl-, AGN-PC-0D8IW7, CTK2A4836

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYUHKSJRHGFLEZ-UHFFFAOYSA-N

646058-71-1
Ethanone, 1-bicyclo[2.2.1]hept-2-yl-, (1,1-dimethylethyl)hydrazone (1 supplier)62204-33-5
Ethanone, 1-bicyclo[2.2.1]hept-5-en-2-yl-, (1,1-dimethylethyl)hydrazone (1 supplier)62238-61-3
Ethanone, 1-bicyclo[2.2.1]hept-5-en-2-yl-2-chloro- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-2-chloroethanone | CAS Registry Number: 38213-25-1
Synonyms: CTK1A9050

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFLYTEBPWORUND-UHFFFAOYSA-N

38213-25-1
Ethanone, 1-bicyclo[2.2.2]oct-2-yl- (10 suppliers)
Compound Structure IUPAC Name: 1-(3-bicyclo[2.2.2]octanyl)ethanone | CAS Registry Number: 23735-46-8
Synonyms: CTK0J5458

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

InChIKey: UWZJCLRMLYBUSN-UHFFFAOYSA-N

23735-46-8
Ethanone, 1-bicyclo[5.1.0]oct-8-yl- (2 suppliers)
Compound Structure IUPAC Name: 1-(8-bicyclo[5.1.0]octanyl)ethanone | CAS Registry Number: 61177-58-0
Synonyms: CTK2E5586

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

InChIKey: CXDOAUMSSAVJDJ-UHFFFAOYSA-N

61177-58-0
Ethanone, 1-coronenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-coronen-1-ylethanone | CAS Registry Number: 88299-48-3
Synonyms: CTK3B4474

Molecular Formula: C26H14OMolecular Weight: 342.388760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJTYVBQIWCKSGA-UHFFFAOYSA-N

88299-48-3
Ethanone, 1-cyclohexyl-, phenylhydrazone (1 supplier)16917-30-9
Ethanone, 1-cyclohexyl-2-(1H-imidazol-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-2-imidazol-1-ylethanone | CAS Registry Number: 89175-15-5
Synonyms: ACMC-20lin3, SureCN10782444, CTK3A0250

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

InChIKey: SYXPKOYWADUKIL-UHFFFAOYSA-N

89175-15-5
ETHANONE, 1-CYCLOHEXYL-2-[3-(1-CYCLOPENTEN-1-YL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-2-[3-(cyclopenten-1-yl)phenyl]ethanone | CAS Registry Number: 922497-18-5
Synonyms: SureCN8194057, CTK3H0523, Ethanone, 1-cyclohexyl-2-[3-(1-cyclopenten-1-yl)phenyl]-

Molecular Formula: C19H24OMolecular Weight: 268.393260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNCJEFCGNJFYBE-UHFFFAOYSA-N

922497-18-5
Ethanone, 1-cyclohexyl-2-cyclohexylidene- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-2-cyclohexylideneethanone | CAS Registry Number: 62939-75-7
Synonyms: CTK2B0505

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FNXIFCSWJARUDV-UHFFFAOYSA-N

62939-75-7
Ethanone, 1-cyclohexyl-2-fluoro-2-(trifluoromethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-2-fluoro-2-(trifluoromethoxy)ethanone | CAS Registry Number: 61153-52-4
Synonyms: CTK2E6097

Molecular Formula: C9H12F4O2Molecular Weight: 228.183993 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZEJRDWQMDBSXQJ-UHFFFAOYSA-N

61153-52-4
Ethanone, 1-cyclopentyl-, phenylhydrazone (1 supplier)62367-63-9
Ethanone, 1-cyclopentyl-2-(dimethylamino)- (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-(dimethylamino)ethanone | CAS Registry Number: 65541-65-3
Synonyms: CTK1I2465

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRVHPGBTBCEOFJ-UHFFFAOYSA-N

65541-65-3
Ethanone, 1-cyclopentyl-2-cyclopentylidene- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-cyclopentylideneethanone | CAS Registry Number: 62939-73-5
Synonyms: CTK2B0507

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZSUUDLPTKIPOS-UHFFFAOYSA-N

62939-73-5
Ethanone, 1-cyclopentyl-2-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-methoxyethanone | CAS Registry Number: 14966-80-4
Synonyms: AGN-PC-00KXM4, CTK0E8669, MolPort-013-104-130, 1-cyclopentyl-2-methoxyethan-1-one, AKOS010815270

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYPUDSQLJBSGCQ-UHFFFAOYSA-N

14966-80-4
Ethanone, 1-cyclopropyl-, (1-cyclopropylethylidene)hydrazone (6 suppliers)
Compound Structure IUPAC Name: (Z)-1-cyclopropyl-N-[(Z)-1-cyclopropylethylideneamino]ethanimine | CAS Registry Number: 17397-15-8
Synonyms: 1,1'-Azinobis(1-cyclopropylethane)

Molecular Formula: C10H16N2Molecular Weight: 164.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLXGSRAIAOWWSF-OXAWKVHCSA-N

17397-15-8
Ethanone, 1-cyclopropyl-, 2-methylhydrazone, (1E,1E)- (1 supplier)926316-38-3
Ethanone, 1-cyclopropyl-, hydrazone (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopropylethylidenehydrazine | CAS Registry Number: 90255-44-0
Synonyms: CTK3I2851

Molecular Formula: C5H10N2Molecular Weight: 98.146300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBOKIINMFMYCTN-UHFFFAOYSA-N

90255-44-0
Ethanone, 1-cyclopropyl-, O-(oxiranylmethyl)oxime (1 supplier)88135-05-1
Ethanone, 1-cyclopropyl-, oxime, (1E)- (1 supplier)
Compound Structure IUPAC Name: (NZ)-N-(1-cyclopropylethylidene)hydroxylamine | CAS Registry Number: 80606-74-2
Synonyms: Cyclopropylethan-1-one oxime, 51761-72-9, AC1NSG54, (Z)-1-cyclopropylethanone oxime, EINECS 257-389-7, ZINC13509755, (anti)-cyclopropyl methyl ketone oxime, AKOS008939650, AM87026, (NZ)-N-(1-cyclopropylethylidene)hydroxylamine

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTMLLPBZMWBCDN-XQRVVYSFSA-N

80606-74-2
Ethanone, 1-cyclopropyl-, phenylhydrazone (1 supplier)62367-62-8
Ethanone, 1-cyclopropyl-,O-[2-(acetyloxy)-3-[(1,1-dimethylethyl)amino]propyl]oxime, (E)- (1 supplier)106347-85-7
Ethanone, 1-cyclopropyl-,O-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]oxime (3 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[(E)-1-cyclopropylethylideneamino]oxypropan-2-ol | CAS Registry Number: 88134-91-2
Synonyms: Falintolol, Falintololum, Falintololum [Latin], AC1OCEMH, CHEMBL111103, 1-(tert-butylamino)-3-[(E)-1-cyclopropylethylideneamino]oxypropan-2-ol, Cyclopropyl methyl ketone, (+-)-(EZ)-O-(3-(tert-butylamino)-2-hydroxypropyl)oxime, 90581-63-8

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYQDIWRBEQWANY-NTEUORMPSA-N

88134-91-2
Ethanone, 1-cyclopropyl-,O-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]oxime, (R)- (1 supplier)88134-90-1
Ethanone, 1-cyclopropyl-,O-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]oxime, (S)- (1 supplier)88134-89-8
Ethanone, 1-cyclopropyl-2,2-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2,2-dimethoxyethanone | CAS Registry Number: 73686-09-6
Synonyms: CTK2H1028

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSXGCJMUPYOVNG-UHFFFAOYSA-N

73686-09-6
Ethanone, 1-cyclopropyl-2,2-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2,2-diphenylethanone | CAS Registry Number: 52692-22-5
Synonyms: SureCN9721500, AGN-PC-00LI32, CTK1G2275, AKOS013816140

Molecular Formula: C17H16OMolecular Weight: 236.308340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YIEFLWXFDITFQT-UHFFFAOYSA-N

52692-22-5
Ethanone, 1-cyclopropyl-2-(2-fluorophenyl)- (138 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2-(2-fluorophenyl)ethanone | CAS Registry Number: 150322-73-9
Synonyms: Cyclopropyl 2-fluorobenzyl ketone, 1-cyclopropyl-2-(2-fluorophenyl)ethanone, Cyclopropyl2-fluorobenzylketone, 1-Cyclopropyl-2-(2-fluoro-phenyl)-ethanone, AG-D-96933, Ethanone,1-cyclopropyl-2-(2-fluorophenyl)-, prasugrl I, PubChem19831, AGN-PC-00OREF, ACMC-209d4d, SureCN243780, KSC526M0D, ETH030, Cyclopropyl 2-fluorobenzylketone, CTK4C6601, MolPort-003-986-456, Cyclopropyl-2-fluoro benzyl ketone, ACT06895, ANW-21275, FC1323

Molecular Formula: C11H11FOMolecular Weight: 178.202843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWBGTJUQWKWYGB-UHFFFAOYSA-N

150322-73-9
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