A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
22701 to 22750 of 51337 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 [455] 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE,1-[2-(1-HYDROXYPROPYL)OXIRANYL]-,[S-(R*,S*)]- (5 suppliers)
Compound Structure IUPAC Name: 1-[(2S)-2-[(1R)-1-hydroxypropyl]oxiran-2-yl]ethanone | CAS Registry Number: 136377-98-5
Synonyms: Ethanone,1-[2- oxiranyl]-,[S- ]-

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTOFEGLMFZPMJJ-RNFRBKRXSA-N

136377-98-5
Ethanone,1-[2-(1-methylethenyl)-5-benzofuranyl]- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-prop-1-en-2-yl-1-benzofuran-5-yl)ethanone | CAS Registry Number: 3015-20-1
Synonyms: DEHYDROTREMETONE, C08741, AC1L8A7V, MEGxp0_001563, NSC289124, NSC-289124, 1-(2-prop-1-en-2-yl-1-benzofuran-5-yl)ethanone

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMYZBECNVZSNRN-UHFFFAOYSA-N

3015-20-1
ETHANONE,1-[2-(1-METHYLVINYL)-PYRIDIN-4-YL]- (12 suppliers)
Compound Structure IUPAC Name: 1-(2-prop-1-en-2-ylpyridin-4-yl)ethanone | CAS Registry Number: 142896-12-6
Synonyms: 4-acetyl-2-isopropenylpyridine, Ethanone,1-[2-(1-methylethenyl)-4-pyridinyl]-, Pyridine, 4-acetyl-2-(1-methylethenyl), AC1Q5FSE, ACMC-1C3QB, UNII-B6R53E7DXB, AC1LB52X, SureCN9444953, FEMA No. 4637, CTK4C3363, AR-1G0354, AG-J-02135, (2-(1-Methylethenyl)-4-pyridinyl)ethanone, 1-(2-prop-1-en-2-ylpyridin-4-yl)ethanone, Ethanone, 1-(2-(1-methylethenyl)-4-pyridinyl)-, Ethanone, 1-[2-(1-methylethenyl)-4-pyridinyl]- (9CI), 2-(1,3-Dithian-2-ylidene)-3-(2-methyl-3-furyl)-3-oxopropanenitrile

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYNRLVOZUDLPQK-UHFFFAOYSA-N

142896-12-6
ETHANONE,1-[2-(1-METHYLVINYL)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-prop-1-en-2-ylphenyl)ethanone | CAS Registry Number: 682748-16-9
Synonyms: alpha-Methyl-2-acetylstyrene, SCHEMBL8297060, 1-(2-(prop-1-en-2-yl)phenyl)ethanone

Molecular Formula: C11H12OMolecular Weight: 160.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSYHCXKRVZRBJP-UHFFFAOYSA-N

682748-16-9
ETHANONE,1-[2-(1-PROPYNYL)PHENYL]- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-prop-1-ynylphenyl)ethanone | CAS Registry Number: 171258-00-7
Synonyms: 2'-(1-Propynyl)acetophenone, SCHEMBL12724812, 1-[2-(1-propynyl)phenyl]ethanone, 1-(2-prop-1-ynyl-phenyl)-ethanone, 2-(prop-1-yn-1-yl)-1-acetylbenzene

Molecular Formula: C11H10OMolecular Weight: 158.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFCFSNWVVVNBPP-UHFFFAOYSA-N

171258-00-7
ETHANONE,1-[2-(1E)-1-ALLYLPHENYL]- (5 suppliers)91388-33-9
Ethanone,1-[2-(2,3-dihydro-2-d-1H-inden-1-yl-2-d)-6-methoxy-1-naphthalenyl]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,2-dideuterio-1,3-dihydroinden-1-yl)-6-methoxynaphthalen-1-yl]ethanone | CAS Registry Number: 111238-17-6
Synonyms: AC1OC8C4, 1-[2-(2,2-dideuterio-1,3-dihydroinden-1-yl)-6-methoxynaphthalen-1-yl]ethanone, Ethanone, 1-(2-(2,3-dihydro-2-d-1H-inden-1-yl-2-d)-6-methoxy-1-naphthalenyl)-

Molecular Formula: C22H20O2Molecular Weight: 318.405324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAPLOVBTYPBHHD-KBMKNGFXSA-N

111238-17-6
ETHANONE,1-[2-(2-ALLYL)-1-CYCLOHEXEN-1-YL]- (6 suppliers)132079-97-1
ETHANONE,1-[2-(2-ALLYL)-2H-1,2,3-TRIAZOL-4-YL]- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-prop-2-enyltriazol-4-yl)ethanone | CAS Registry Number: 509953-37-1
Synonyms: Ethanone,1-[2- -2H-1,2,3-triazol-4-yl]-

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSAWENJTJYCGBN-UHFFFAOYSA-N

509953-37-1
ETHANONE,1-[2-(2-ALLYL)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-prop-2-enylphenyl)ethanone | CAS Registry Number: 64664-07-9
Synonyms: SCHEMBL3251271, CTK8J8452

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

InChIKey: ZJYHGYBYEYRQGU-UHFFFAOYSA-N

64664-07-9
ETHANONE,1-[2-(2-CHLOROETHYL)-PIPERIDIN-1-YL]- (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-chloroethyl)piperidin-1-yl]ethanone | CAS Registry Number: 134277-62-6
Synonyms: SCHEMBL13519698, 1-Acetyl-2-(2-chloroethyl)piperidine, AKOS012700573, HE307299, 1-[2-(2-chloroethyl)piperidin-1-yl]ethan-1-one

Molecular Formula: C9H16ClNOMolecular Weight: 189.683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVWMBGYLNYNDLJ-UHFFFAOYSA-N

134277-62-6
Ethanone,1-[2-(2-chlorophenyl)-1,4-dihydro-6-methyl-4-thioxo-5-pyrimidinyl]- (1 supplier)144660-88-8
Ethanone,1-[2-(2-chlorophenyl)-1-[3'-(1-methylethyl)[1,1'-biphenyl]-4-yl]-1H-imidazol-4-yl]-, oxime (1 supplier)918349-22-1
Ethanone,1-[2-(2-chlorophenyl)-1-[3'-(ethylsulfonyl)[1,1'-biphenyl]-4-yl]-1H-imidazol-4-yl]-, oxime (1 supplier)918349-21-0
Ethanone,1-[2-(2-fluorophenyl)-1-[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-1H-imidazol-4-yl]- (1 supplier)918345-37-6
ETHANONE,1-[2-(2-HYDROXYETHYL)-2-METHYLCYCLOBUTYL]- (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-hydroxyethyl)-2-methylcyclobutyl]ethanone | CAS Registry Number: 344747-12-2
Synonyms: AKOS027405471, AK447325, 1-(2-(2-Hydroxyethyl)-2-methylcyclobutyl)ethanone

Molecular Formula: C9H16O2Molecular Weight: 156.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKXFOKGFXWWFFB-UHFFFAOYSA-N

344747-12-2
ETHANONE,1-[2-(2-METHYL-1-ALLYL)CYCLOPROPYL]-,(1S-TRANS)- (6 suppliers)170552-91-7
ETHANONE,1-[2-(2-METHYL-1-ALLYL)CYCLOPROPYL]-,CIS- (6 suppliers)170303-18-1
ETHANONE,1-[2-(2-METHYL-1-ALLYL)CYCLOPROPYL]-,TRANS- (6 suppliers)170303-19-2
Ethanone,1-[2-(2-naphthalenyl)-4-quinolinyl]- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-naphthalen-2-ylquinolin-4-yl)ethanone | CAS Registry Number: 6317-99-3
Synonyms: 1-[2-(naphthalen-2-yl)quinolin-4-yl]ethanone, 1-(2-naphthalen-2-ylquinolin-4-yl)ethanone, NSC25685, AC1L5JWN, AC1Q5D9S, SureCN13199980, CTK5B7959, KST-1B7818, AR-1B9047, NSC 25685, NSC-25685, AG-K-16521

Molecular Formula: C21H15NOMolecular Weight: 297.349900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHMASXXAFMIKRW-UHFFFAOYSA-N

6317-99-3
Ethanone,1-[2-(2-nitrophenyl)diazenyl]-, 2-phenylhydrazone (7 suppliers)
Compound Structure IUPAC Name: N'-anilino-N-(2-nitrophenyl)iminoethanimidamide | CAS Registry Number: 68420-25-7
Synonyms: NSC156540, NSC-156540

Molecular Formula: C14H13N5O2Molecular Weight: 283.285320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XVNRFTXLVLVTBB-DNTUAUKYSA-N

68420-25-7
Ethanone,1-[2-(2-propen-1-ylamino)-4-thiazolyl]-, oxime (2 suppliers)
Compound Structure IUPAC Name: [5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(4-nitrophenyl)methanone | CAS Registry Number: 6079-51-2
Synonyms: AC1MEVTQ, CBMicro_007751, Ambcb6079512, SMSF0013608, BIM-0007897.P001, [5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(4-nitrophenyl)methanone, [(5R)-5-(4-chlorophenyl)-5-hydroxy-3-methyl-4,5-dihydro-1H-pyrazol-1-yl](4-nitrophenyl)methanone, [(5S)-5-(4-chlorophenyl)-5-hydroxy-3-methyl-4,5-dihydro-1H-pyrazol-1-yl](4-nitrophenyl)methanone

Molecular Formula: C17H14ClN3O4Molecular Weight: 359.763760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTMGRRRZDPZXAX-UHFFFAOYSA-N

6079-51-2
ETHANONE,1-[2-(2-PROPYNYL)CYCLOHEXYL]- (7 suppliers)
Compound Structure IUPAC Name: 1-(2-prop-2-ynylcyclohexyl)ethanone | CAS Registry Number: 125488-49-5
Synonyms: 1-Acetyl-2-(2-propynyl)cyclohexane, ETHANONE, 1-[2-(2-PROPYNYL)CYCLOHEXYL]-, CIS- (9CI), OR211873

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZGRTKZZXUCWCQ-UHFFFAOYSA-N

125488-49-5
ETHANONE,1-[2-(2-PROPYNYL)CYCLOHEXYL]-,CIS- (8 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2R)-2-prop-2-ynylcyclohexyl]ethanone | CAS Registry Number: 128134-86-1
Synonyms: ETHANONE, 1-[2-(2-PROPYNYL)CYCLOHEXYL]-, CIS- (9CI)

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZGRTKZZXUCWCQ-QWRGUYRKSA-N

128134-86-1
ETHANONE,1-[2-(2-PROPYNYL)CYCLOHEXYL]-,TRANS- (6 suppliers)128134-87-2
ETHANONE,1-[2-(2-PROPYNYL)CYCLOPENTYL]- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-prop-2-ynylcyclopentyl)ethanone | CAS Registry Number: 77291-09-9
Synonyms: Ethanone, 1-[2-(2-propynyl)cyclopentyl]- (9CI), CTK2H5741, AG-H-08913

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAYZMMBJQDDVQS-UHFFFAOYSA-N

77291-09-9
ETHANONE,1-[2-(2-PROPYNYL)PHENYL]- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-prop-2-ynylphenyl)ethanone | CAS Registry Number: 137241-55-5
Synonyms: CTK8G8805

Molecular Formula: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNRIBASHZCBBDF-UHFFFAOYSA-N

137241-55-5
ETHANONE,1-[2-(2-THIENYL)CYCLOPROPYL]- (9 suppliers)
Compound Structure IUPAC Name: 1-(2-thiophen-2-ylcyclopropyl)ethanone | CAS Registry Number: 478262-59-8
Synonyms: 1-(2-thiophen-2-ylcyclopropyl)ethanone, AC1NQKLZ, Ethanone,1-[2- cyclopropyl]-, 1-acetyl-2-(2-thienyl)cyclopropane, SBB084348, AKOS005217325, 6475-75-8

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQFRWDSOHCFHFQ-UHFFFAOYSA-N

478262-59-8
Ethanone,1-[2-(3,4-dichlorophenyl)-1-oxido-3-thiazolidinyl]-2-(4-methoxyphenyl)- (1 supplier)921611-29-2
Ethanone,1-[2-(3,4-dichlorophenyl)-3-thiazolidinyl]-2-(4-methoxyphenyl)- (1 supplier)921611-28-1
Ethanone,1-[2-(3,4-dimethylphenyl)-3-thiazolidinyl]-2-(4-methoxyphenyl)- (1 supplier)921611-24-7
Ethanone,1-[2-(3-bromophenyl)-1-pyrrolidinyl]-2-hydroxy-2-[4-(methylthio)phenyl]- (1 supplier)917905-15-8
Ethanone,1-[2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-5-methoxy-4-methylphenyl]- (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-5-methoxy-4-methylphenyl]ethanone | CAS Registry Number: 82045-52-1
Synonyms: NSC373731, AC1L7U1L, NSC-373731, 1-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-5-methoxy-4-methylphenyl]ethanone

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJFLBKOTBLHWQF-UHFFFAOYSA-N

82045-52-1
Ethanone,1-[2-(4-bromophenyl)-1-pyrrolidinyl]-2-hydroxy-2-[4-(methylthio)phenyl]- (1 supplier)917905-08-9
Ethanone,1-[2-(4-bromophenyl)diazenyl]-,2-[1-(phenylmethyl)-1H-benzimidazol-2-yl]hydrazone (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzylbenzimidazol-2-yl)imino-N'-(4-bromoanilino)ethanimidamide | CAS Registry Number: 28288-38-2
Synonyms: ZINC03944784, AC1MD5FV, N-(1-benzylbenzimidazol-2-yl)imino-N'-(4-bromoanilino)ethanimidamide

Molecular Formula: C22H19BrN6Molecular Weight: 447.330460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTAROGOPARZUMQ-UHFFFAOYSA-N

28288-38-2
Ethanone,1-[2-(4-chlorophenyl)-6-methyl-5H-thiazolo[4,5-b][1,4]thiazin-5-yl]- (1 supplier)93300-95-9
Ethanone,1-[2-(4-nitrophenyl)diazenyl]-, 2-(1-phenyl-1H-tetrazol-5-yl)hydrazone (1 supplier)10022-89-6
Ethanone,1-[2-(7-hydroxy-2,6-dimethyl-5-hepten-1-yl)-3-oxazolidinyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[(E)-7-hydroxy-2,6-dimethylhept-5-enyl]-1,3-oxazolidin-3-yl]ethanone | CAS Registry Number: 87776-99-6
Synonyms: AC1O5YDP, 1-[2-[(E)-7-hydroxy-2,6-dimethylhept-5-enyl]-1,3-oxazolidin-3-yl]ethanone

Molecular Formula: C14H25NO3Molecular Weight: 255.353200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXOMQHXOLGZHPG-WUXMJOGZSA-N

87776-99-6
Ethanone,1-[2-(acetyloxy)-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenyl]- (1 supplier)65818-79-3
Ethanone,1-[2-(acetyloxy)-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenyl]-, (R)- (1 supplier)112007-70-2
ETHANONE,1-[2-(ACETYLOXY)CYCLOPENTYL]- (6 suppliers)
Compound Structure IUPAC Name: (2-acetylcyclopentyl) acetate | CAS Registry Number: 343868-35-9
Synonyms: CTK8I3130

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBQQLCUWEQIEAN-UHFFFAOYSA-N

343868-35-9
ETHANONE,1-[2-(AMINOMETHYL)PHENYL]- (7 suppliers)
Compound Structure IUPAC Name: 1-[2-(aminomethyl)phenyl]ethanone | CAS Registry Number: 771581-28-3
Synonyms: SCHEMBL2904188, CTK9A4491, 1-(2-(Aminomethyl)phenyl)ethanone, AKOS006295289, AK460885

Molecular Formula: C9H11NOMolecular Weight: 149.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASYUIRPYOWFUHU-UHFFFAOYSA-N

771581-28-3
Ethanone,1-[2-(benzoyloxy)-5-methoxyphenyl]-2-[[(4-methylphenyl)sulfonyl]oxy]- (1 supplier)139935-90-3
Ethanone,1-[2-(chloromethyl)-5-phenyl-3-furanyl]- (8 suppliers)
Compound Structure IUPAC Name: 1-[2-(chloromethyl)-5-phenylfuran-3-yl]ethanone | CAS Registry Number: 281198-93-4
Synonyms: 1-(2-(CHLOROMETHYL)-5-PHENYLFURAN-3-YL)ETHANONE, AGN-PC-00F4B1, CTK4G0868, AB44064, AG-E-90027, 1-[2-(Chloromethyl)-5-phenylfuran-3-yl]ethanone;, Ethanone, 1-[2-(chloromethyl)-5-phenyl-3-furanyl]-

Molecular Formula: C13H11ClO2Molecular Weight: 234.678240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNKATXNPMLRQQQ-UHFFFAOYSA-N

281198-93-4
ETHANONE,1-[2-(CYCLOPROPYLAMINO)-1H-IMIDAZOL-4-YL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(cyclopropylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-24-4

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZZXNFFWDDZKIK-UHFFFAOYSA-N

88723-24-4
Ethanone,1-[2-(difluoromethoxy)-4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]phenyl]- (3 suppliers)886858-80-6
ETHANONE,1-[2-(DIFLUOROMETHOXY)-5-METHYLPHENYL]- (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(difluoromethoxy)-5-methylphenyl]ethanone | CAS Registry Number: 571158-90-2
Synonyms: 1-(2-Difluoromethoxy-5-methyl-phenyl)-ethanone, ZINC03319675, AC1M74CY, AC1Q1JL9, CTK7B7448, MolPort-002-464-171, Ethanone,1-[2- -5-methylphenyl]-, AKOS008962304, NE24405, EN300-04857, 1-[2-(difluoromethoxy)-5-methylphenyl]ethanone, 1-[2-(difluoromethoxy)-5-methylphenyl]ethan-1-one, T0517-6205

Molecular Formula: C10H10F2O2Molecular Weight: 200.182006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALAHRPOVQLLMQE-UHFFFAOYSA-N

571158-90-2
ETHANONE,1-[2-(DIMETHYLAMINO)-1H-IMIDAZOL-4-YL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-34-6
Synonyms: AKOS022668673, AKOS027418496, AK465298, HE404885, 1-(2-(Dimethylamino)-1H-imidazol-4-yl)ethanone, 1-[2-(dimethylamino)-1H-imidazol-4-yl]ethan-1-one

Molecular Formula: C7H11N3OMolecular Weight: 153.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJJQULFAZFYWBV-UHFFFAOYSA-N

88723-34-6
ETHANONE,1-[2-(DIMETHYLAMINO)-5-METHYL-4-OXAZOLYL]- (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)-5-methyl-1,3-oxazol-4-yl]ethanone | CAS Registry Number: 138613-53-3
Synonyms: CTK8G8985, Ethanone,1-[2- -5-methyl-4-oxazolyl]-

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGYMEWXMOMNAMU-UHFFFAOYSA-N

138613-53-3
ETHANONE,1-[2-(DIMETHYLAMINO)-5-OXAZOLYL]- (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)-1,3-oxazol-5-yl]ethanone | CAS Registry Number: 344747-06-4
Synonyms: Ethanone,1-[2- -5-oxazolyl]-, AKOS022716362

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEXFWNNQMHXUOT-UHFFFAOYSA-N

344747-06-4
22701 to 22750 of 51337 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 [455] 456 457 458 459 460 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company