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CHEMICAL products beginning with : E
26701 to 26750 of 79487 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 [535] 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone,1-(3,4-dichlorophenyl)-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]thio]- (0 suppliers)62617-07-6
Ethanone,1-(3,4-dichlorophenyl)-2-[4-[[1-[4-(methylsulfonyl)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-4-yl]oxy]-1-piperidinyl]- (0 suppliers)832715-34-1
Ethanone,1-(3,4-dichlorophenyl)-2-[4-[[1-[4-(methylsulfonyl)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-4-yl]oxy]-1-piperidinyl]-, trifluoroacetate (0 suppliers)832715-35-2
Ethanone,1-(3,4-dichlorophenyl)-2-[ethyl(2-hydroxyethyl)amino]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-2-[ethyl(2-hydroxyethyl)amino]ethanone;hydrochloride | CAS Registry Number: 6275-40-7
Synonyms: 1-(3,4-DICHLOROPHENYL)-2-[ETHYL(2-HYDROXYETHYL)AMINO]ETHANONE HYDROCHLORIDE, NSC33440, NSC-33440, KB-213460

Molecular Formula: C12H16Cl3NO2Molecular Weight: 312.619940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIVTURSPIHWGCK-UHFFFAOYSA-N

6275-40-7
ETHANONE,1-(3,4-DIETHYNYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-diethynylphenyl)ethanone | CAS Registry Number: 302346-41-4
Synonyms: SCHEMBL2620575, CTK8I0971

Molecular Formula: C12H8OMolecular Weight: 168.191320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHVGPBZFFHISFZ-UHFFFAOYSA-N

302346-41-4
ETHANONE,1-(3,4-DIFLUORO-2-HYDROXYPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 816450-98-3
Synonyms: 3',4'-Difluoro-2'-hydroxyacetophenone, SCHEMBL2315628, MolPort-004-809-661, AKOS006343817, KB-286630

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGHOATHDUMGWQN-UHFFFAOYSA-N

816450-98-3
ETHANONE,1-(3,4-DIFLUOROPHENYL)-2,2,2-TRIFLUORO- (7 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 302912-28-3
Synonyms: 2,2,2,3',4'-Pentafluoroacetophenone, 1-(3,4-difluorophenyl)-2,2,2-trifluoroethanone, 1-(3,4-difluorophenyl)-2,2,2-trifluoroethan-1-one, AC1MUEKO, 1-(3,4-difluorophenyl)-2,2,2-trifluoro-ethanone, 514624_ALDRICH, CTK7F4481, PC5152, SBB094296, ZINC02378571, AKOS012260129, AB08939, AG-A-23690, ETHANONE, 1-(3,4-DIFLUOROPHENYL)-2,2,2-TRIFLUORO-, InChI=1/C8H3F5O/c9-5-2-1-4(3-6(5)10)7(14)8(11,12)13/h1-3

Molecular Formula: C8H3F5OMolecular Weight: 210.100836 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WEKSIOBQIQXAEE-UHFFFAOYSA-N

302912-28-3
Ethanone,1-(3,4-difluorophenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)-, monohydrobromide (1 supplier)400739-98-2
Ethanone,1-(3,4-dihydro-1H-2-benzopyran-1-yl)-, oxime (0 suppliers)
Compound Structure IUPAC Name: (NE)-N-[1-(3,4-dihydro-1H-isochromen-1-yl)ethylidene]hydroxylamine | CAS Registry Number: 31231-69-3
Synonyms: NSC131368, NSC-131368

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JACRXMUIKAJXPE-XYOKQWHBSA-N

31231-69-3
Ethanone,1-(3,4-dihydro-2(1H)-isoquinolinyl)-2-[4-(2-nitrobenzoyl)-1-piperazinyl]- (0 suppliers)924276-47-1
Ethanone,1-(3,4-dihydro-2(1H)-isoquinolinyl)-2-[4-(3-nitrobenzoyl)-1-piperazinyl]- (0 suppliers)924276-48-2
Ethanone,1-(3,4-dihydro-2(1H)-isoquinolinyl)-2-[4-(4-nitrobenzoyl)-1-piperazinyl]- (0 suppliers)924276-44-8
Ethanone,1-(3,4-dihydro-2(1H)-isoquinolinyl)-2-[4-(phenylsulfonyl)-1-piperazinyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 924276-43-7
Synonyms: MolPort-005-581-107, ZINC14138695, AKOS002524304, MCULE-8862918436, T5833599, Z31014446, 2-[4-(benzenesulfonyl)piperazin-1-yl]-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one

Molecular Formula: C21H25N3O3SMolecular Weight: 399.509 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DYNAYNDDKTUJQC-UHFFFAOYSA-N

924276-43-7
ETHANONE,1-(3,4-DIHYDRO-2-METHOXY-2H-PYRAN-5-YL)-2,2,2-TRIFLUORO- (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(2-methoxy-3,4-dihydro-2H-pyran-5-yl)ethanone | CAS Registry Number: 220370-51-4
Synonyms: 1-(3,4-DIHYDRO-2-METHOXY-2H-PYRAN-5-YL)-2,2,2-TRIFLUORO-ETHANONE, AC1MXA01, CTK7A0432, MolPort-002-859-810, AKOS015992245, AG-A-23742, 1M-742, 2,2,2-trifluoro-1-(2-methoxy-3,4-dihydro-2H-pyran-5-yl)ethanone, 2,2,2-trifluoro-1-(2-methoxy-3,4-dihydro-2H-pyran-5-yl)-1-ethanone, 2,2,2-TRIFLUORO-1-(6-METHOXY-5,6-DIHYDRO-4H-PYRAN-3-YL)-ETHANONE

Molecular Formula: C8H9F3O3Molecular Weight: 210.150470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MAXSNPXEYYRPOE-UHFFFAOYSA-N

220370-51-4
ETHANONE,1-(3,4-DIHYDRO-2-METHYL-1-OXIDO-2H-PYRROL-2-YL)-2,2,2-TRIFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(2-methyl-1-oxido-3,4-dihydropyrrol-1-ium-2-yl)ethanone | CAS Registry Number: 675105-43-8
Synonyms: 1-(3,4-DIHYDRO-2-METHYL-1-OXIDO-2H-PYRROL-2-YL)-2,2,2-TRIFLUORO-ETHANONE

Molecular Formula: C7H8F3NO2Molecular Weight: 195.139130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GSMQEQDWRKLKEA-UHFFFAOYSA-N

675105-43-8
ETHANONE,1-(3,4-DIHYDRO-2H-1,4-THIAZIN-5-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-1,4-thiazin-5-yl)ethanone | CAS Registry Number: 164524-93-0
Synonyms: 1-(3,4-dihydro-2H-1,4-thiazin-5-yl)ethanone, 5-acetyl-2,3-dihydro-1,4-thiazine, BD229388, AC1LB1HJ, UNII-36K5FIS2LA, SureCN1402999, FEMA No. 4296, CTK8B6530, MolPort-004-771-345, ANW-53606, AKOS005145907, 5-acetyl-3,4-dihydro-2H-1,4-thiazine, AK-90017, KB-213487, 5-Acetyl-2,3-dihydro-1,4-thiazine [FIFH], Ethanone, 1-(3,4-dihydro-2H-1,4-thiazin-5-yl)-

Molecular Formula: C6H9NOSMolecular Weight: 143.206760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJSKAAVPUSXIPL-UHFFFAOYSA-N

164524-93-0
ETHANONE,1-(3,4-DIHYDRO-2H-1,4-THIAZIN-6-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-1,4-thiazin-6-yl)ethanone | CAS Registry Number: 101417-25-8
Synonyms: AKOS006359030, 1-(3,4-Dihydro-2H-1,4-thiazin-6-yl)ethanone, Ethanone, 1-(3,4-dihydro-2H-1,4-thiazin-6-yl)- (9CI)

Molecular Formula: C6H9NOSMolecular Weight: 143.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKEPXWNGYHVFFU-UHFFFAOYSA-N

101417-25-8
ETHANONE,1-(3,4-DIHYDRO-2H-1,4-THIAZIN-6-YL)-2,2,2-TRIFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-1,4-thiazin-6-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 345900-58-5
Synonyms: 1-(3,4-DIHYDRO-2H-1,4-THIAZIN-6-YL)-2,2,2-TRIFLUORO-ETHANONE

Molecular Formula: C6H6F3NOSMolecular Weight: 197.178150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LVNHUBABOQJXGF-UHFFFAOYSA-N

345900-58-5
Ethanone,1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(dimethylamino)- (0 suppliers)96543-99-6
ETHANONE,1-(3,4-DIHYDRO-2H-PYRAN-2-YL)-,(R)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R)-3,4-dihydro-2H-pyran-2-yl]ethanone | CAS Registry Number: 129137-87-7
Synonyms: 1-[(2R)-3,4-Dihydro-2H-pyran-2-yl]ethanone, Ethanone, 1-(3,4-dihydro-2H-pyran-2-yl)-, (R)- (9CI)

Molecular Formula: C7H10O2Molecular Weight: 126.155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOFHZPHBPUYLAG-SSDOTTSWSA-N

129137-87-7
ETHANONE,1-(3,4-DIHYDRO-2H-PYRAN-5-YL)-2,2,2-TRIFLUORO- (7 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-pyran-5-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 109317-74-0
Synonyms: Ethanone, 1-(3,4-dihydro-2H-pyran-5-yl)-2,2,2-trifluoro- (9CI), 1-(3,4-dihydro-2H-pyran-5-yl)-2,2,2-trifluoroethan-1-one, ZINC04084676, AC1MXA5Q, ACMC-1C7HG, AC1Q4I3C, CTK0H2763, MolPort-002-859-795, AKOS006240018, AG-A-15201, MCULE-1085761559, EN300-59331, 1M-717, T7107185, 1-(3,4-dihydro-2H-pyran-5-yl)-2,2,2-trifluoroethanone, 1-(3,4-dihydro-2H-pyran-5-yl)-2,2,2-trifluoro-1-ethanone

Molecular Formula: C7H7F3O2Molecular Weight: 180.124490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTFORTFPVUYECO-UHFFFAOYSA-N

109317-74-0
Ethanone,1-(3,4-dihydro-2H-pyrrol-2-yl)- (7 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-pyrrol-2-yl)ethanone | CAS Registry Number: 99583-29-6
Synonyms: 1-(3,4-DIHYDRO-2H-PYRROL-2-YL)-ETHANONE, 1-Pyrroline, 2-acetyl-, UNII-IGC0W6LY94, CTK5I0522, AG-I-02009, AK-82271, 1-(3,4-Dihydro-2H-pyrrol-2-yl)ethanone, KB-124631

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

InChIKey: HPPBLSRFMVHCME-UHFFFAOYSA-N

99583-29-6
ETHANONE,1-(3,4-DIHYDRO-2H-THIOPYRAN-5-YL)- (2 suppliers)193561-43-2
Ethanone,1-(3,4-dihydro-3,4,7-trihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-,trans- (0 suppliers)90686-04-7
Ethanone,1-(3,4-dihydro-3,7-dihydroxy-2-phenyl-2H-1-benzopyran-6-yl)-, trans- (0 suppliers)90363-13-6
ETHANONE,1-(3,4-DIHYDRO-3-METHYL-1(2H)-QUINOLINYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 950589-56-7
Synonyms: AKOS012679118, Ethanone,1-(3,4-dihydro-3-methyl-1 -

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSGZAZYXPQOPLI-UHFFFAOYSA-N

950589-56-7
Ethanone,1-(3,4-dihydro-4-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)- (0 suppliers)77346-67-9
Ethanone,1-(3,4-dihydro-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)- (0 suppliers)32541-38-1
Ethanone,1-(3,4-dihydro-5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)- (0 suppliers)51619-60-4
Ethanone,1-(3,4-dihydro-5-hydroxy-7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)- (0 suppliers)32550-59-7
Ethanone,1-(3,4-dihydro-5-hydroxy-7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-2-(4-methoxyphenyl)- (0 suppliers)5304-65-4
ETHANONE,1-(3,4-DIHYDRO-6-METHYL-2H-PYRAN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-pyran-2-yl)ethanone | CAS Registry Number: 28450-02-4
Synonyms: 2-Acetyl-6-methyl-2,3-dihydropyran, CID141413, Ethanone, 1-(3,4-dihydro-6-methyl-2H-pyran-2-yl)-

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIYRGBNUCNZLNY-UHFFFAOYSA-N

28450-02-4
Ethanone,1-(3,4-dihydro-6-methyl-2H-thiopyran-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-[N'-methyl-N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)carbamimidoyl]phenyl]benzene-1,4-dicarboxamide | CAS Registry Number: 5051-96-7
Synonyms: NSC71083, AC1L99Y2, NSC-71083, 1-N,4-N-bis[4-[N'-methyl-N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)carbamimidoyl]phenyl]benzene-1,4-dicarboxamide

Molecular Formula: C36H44N6O12Molecular Weight: 752.767560 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: RNWOPFLWFKVHPE-UHFFFAOYSA-N

5051-96-7
ETHANONE,1-(3,4-DIHYDRO-6-METHYL-3-METHYLENE-2H-PYRAN-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-5-methylidene-4~{H}-pyran-3-yl)ethanone | CAS Registry Number: 115975-07-0
Synonyms: Ethanone, 1-(3,4-dihydro-6-methyl-3-methylene-2H-pyran-5-yl)- (9CI)

Molecular Formula: C9H12O2Molecular Weight: 152.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDQUBFFVLZTVDP-UHFFFAOYSA-N

115975-07-0
Ethanone,1-(3,4-dihydro-7-hydroxy-2,2,8-trimethyl-2H-1-benzopyran-6-yl)- (0 suppliers)71702-06-2
Ethanone,1-(3,4-dihydro-7-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-2-phenyl- (0 suppliers)35486-74-9
Ethanone,1-(3,4-dihydro-7-hydroxy-5,6-dimethoxy-2,2-dimethyl-2H-1-benzopyran-8-yl)- (0 suppliers)91735-56-7
Ethanone,1-(3,4-dihydro-7-hydroxy-5-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(7-hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)ethanone | CAS Registry Number: 27364-68-7
Synonyms: Isoacronylin, Dihydroevodionol, AC1LCURR, Ketone, 7-hydroxy-5-methoxy-2,2-dimethyl-6-chromanyl methyl, CTK8H9505, ZTEGUQGKISAHAC-UHFFFAOYSA-N, AKOS022664381, Ethanone, 1-(3,4-dihydro-7-hydroxy-5-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-, 1-(7-hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)ethanone, 1-(7-Hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-chromen-6-yl)ethanone #

Molecular Formula: C14H18O4Molecular Weight: 250.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTEGUQGKISAHAC-UHFFFAOYSA-N

27364-68-7
Ethanone,1-(3,4-dihydro-7-hydroxy-5-methoxy-2,2-dimethyl-2H-1-benzopyran-8-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(7-hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydrochromen-8-yl)ethanone | CAS Registry Number: 4655-89-4
Synonyms: Dihydroalloevodionol, AC1LCUSX, AHAKTWDQKQCQBM-UHFFFAOYSA-N, Ketone, 7-hydroxy-5-methoxy-2,2-dimethyl-8-chromanyl methyl, AKOS022664379, 3,4-Dihydro-2,2-dimethyl-5-methoxy-8-acetyl-2H-1-benzopyran-7-ol, 1-(7-hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydrochromen-8-yl)ethanone, 1-(7-Hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-chromen-8-yl)ethanone #, Ethanone, 1-(3,4-dihydro-7-hydroxy-5-methoxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHAKTWDQKQCQBM-UHFFFAOYSA-N

4655-89-4
Ethanone,1-(3,4-dihydro-7-hydroxy-8-methyl-2-phenyl-2H-1-benzopyran-6-yl)- (0 suppliers)112776-93-9
ETHANONE,1-(3,4-DIHYDROXY-1-NAPHTHALENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxynaphthalen-1-yl)ethanone | CAS Registry Number: 71096-10-1
Synonyms: AKOS027413087, AK458089, OR331431, 1-(3,4-Dihydroxynaphthalen-1-yl)ethanone

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

InChIKey: NDMSNGJXHNORRD-UHFFFAOYSA-N

71096-10-1
ETHANONE,1-(3,4-DIHYDROXY-2-NAPHTHALENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxynaphthalen-2-yl)ethanone | CAS Registry Number: 52749-65-2
Synonyms: 3-Acetyl-1,2-naphthalenediol, AKOS027409175, AK452528, OR278651, 1-(3,4-Dihydroxynaphthalen-2-yl)ethanone

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

InChIKey: MXQDSSWGVGEFRP-UHFFFAOYSA-N

52749-65-2
ETHANONE,1-(3,4-DIHYDROXYCYCLOHEXYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxycyclohexyl)ethanone | CAS Registry Number: 107513-62-2
Synonyms: SCHEMBL10764385, 1-(3,4-Dihydroxycyclohexyl)ethanone, AKOS027394763, AK433188

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSNCSXROAKRSHK-UHFFFAOYSA-N

107513-62-2
Ethanone,1-(3,4-dihydroxyphenyl)-2-(2-pyridinylamino)-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(pyridin-2-ylamino)ethanone;hydrochloride | CAS Registry Number: 16899-79-9
Synonyms: NSC82398, NSC-82398

Molecular Formula: C13H13ClN2O3Molecular Weight: 280.706920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XZGCIJSPPOOTFH-UHFFFAOYSA-N

16899-79-9
ETHANONE,1-(3,4-DIHYDROXYPHENYL)-2-[(2-HYDROXYETHYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(2-hydroxyethylamino)ethanone | CAS Registry Number: 740737-64-8
Synonyms: AC1MHH1Z, NIOSH/AM7700600, AKOS027413895, AK459232, LS-13477, AM77006000, 3',4'-Dihydroxy-2-((2-hydroxyethyl)amino)acetophenone, 1-(3,4-Dihydroxyphenyl)-2-((2-hydroxyethyl)amino)ethanone, 1-(3,4-dihydroxyphenyl)-2-(2-hydroxyethylamino)ethanone, Acetophenone, 3',4'-dihydroxy-2-((2-hydroxyethyl)amino)-

Molecular Formula: C10H13NO4Molecular Weight: 211.217 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CGZCWFJFSNOJOF-UHFFFAOYSA-N

740737-64-8
Ethanone,1-(3,4-dihydroxyphenyl)-2-[[1-methyl-3-(phenylamino)propyl]amino]-,hydrochloride (0 suppliers)514792-83-7
Ethanone,1-(3,4-dihydroxyphenyl)-2-[4-(2,3-dihydroxypropyl)-1-piperazinyl]-,dihydrochloride (0 suppliers)65775-13-5
ETHANONE,1-(3,4-DIHYDROXYPHENYL)-2-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-fluoroethanone | CAS Registry Number: 402-99-3
Synonyms: CTK8I6028

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYBMJRSIVMTZFK-UHFFFAOYSA-N

402-99-3
Ethanone,1-(3,4-dimethoxy-2-furanyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyfuran-2-yl)ethanone | CAS Registry Number: 113452-64-5
Synonyms: 1-(3,4-dimethoxyfuran-2-yl)ethanone, Dictafolin B, AC1NSUHR, SCHEMBL6857897

Molecular Formula: C8H10O4Molecular Weight: 170.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZUVOHPGDMWXRD-UHFFFAOYSA-N

113452-64-5
Ethanone,1-(3,4-dimethoxyphenyl)-2-[(R)-(2-methoxy-1-naphthalenyl)sulfinyl]- (0 suppliers)160256-02-0
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