ETHANONE,1-(3-AMINO-4,5-DIMETHYLPHENYL)-2-CHLORO-,ETHANONE,1-(3-AMINO-4-ETHYL-2-THIENYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

21801 to 21850 of 61903 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE,1-(3-AMINO-4,5-DIMETHYLPHENYL)-2-CHLORO- (5 suppliers)

IUPAC Name: 1-(3-amino-4,5-dimethylphenyl)-2-chloroethanone | CAS Registry Number: 110872-55-4
Synonyms: 1-(3-AMINO-4,5-DIMETHYLPHENYL)-2-CHLORO-ETHANONE, CTK8G5644

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.661380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBNVZWRFCXRKMD-UHFFFAOYSA-N

110872-55-4

ETHANONE,1-(3-AMINO-4-ETHYL-2-THIENYL)- (3 suppliers)

IUPAC Name: 1-(3-amino-4-ethylthiophen-2-yl)ethanone | CAS Registry Number: 87676-05-9
Synonyms: CTK3C2484, AG-H-53933, Ethanone, 1-(3-amino-4-ethyl-2-thienyl)-

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.244040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGMFIEKKGVNABW-UHFFFAOYSA-N

87676-05-9

ETHANONE,1-(3-AMINO-4-HYDROXYPHENYL)- (7 suppliers)

IUPAC Name: 1-(3-amino-4-hydroxyphenyl)ethanone | CAS Registry Number: 54255-50-4
Synonyms: 1-(3-amino-4-hydroxyphenyl)ethanone, Ethanone, 1-(3-amino-4-hydroxyphenyl)-, AGN-PC-00NPR2, SureCN3287715, CTK1F9257, MolPort-004-771-655, ALBB-014349, AKOS005174352, AG-F-87734, AK112518, KB-213605

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OMLRRXLWJXURTK-UHFFFAOYSA-N

54255-50-4

ETHANONE,1-(3-AMINO-4-METHOXYPHENYL)-2,2,2-TRIFLUORO- (3 suppliers)

IUPAC Name: 1-(3-amino-4-methoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 709637-13-8
Synonyms: ST50998194, 1-(3-AMINO-4-METHOXYPHENYL)-2,2,2-TRIFLUORO-ETHANONE, CBDivE_008952, AC1MSAP9, CTK9A2046, ZINC03163781, 1-(3-amino-4-methoxyphenyl)-2,2,2-trifluoroethanone, 1-(3-amino-4-methoxyphenyl)-2,2,2-trifluoroethan-1-one

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.160530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FZLLSBIVUBXKTD-UHFFFAOYSA-N

709637-13-8

ETHANONE,1-(3-AMINO-4-METHYL-2-THIENYL)- (3 suppliers)

IUPAC Name: 1-(3-amino-4-methylthiophen-2-yl)ethanone | CAS Registry Number: 87676-04-8
Synonyms: Ethanone, 1-(3-amino-4-methyl-2-thienyl)-, AGN-PC-001ZIR, CTK3C2485, AG-H-53932

Molecular Formula:	C₇H₉NOS	Molecular Weight:	155.217460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPPMFZZHEWNCEC-UHFFFAOYSA-N

87676-04-8

ETHANONE,1-(3-AMINO-4-METHYLPHENYL)- (17 suppliers)

IUPAC Name: 1-(3-amino-4-methylphenyl)ethanone | CAS Registry Number: 17071-24-8
Synonyms: MolPort-002-462-083, NSC380875, CID342914, ZINC01591218

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCQYTLIHRDCHHT-UHFFFAOYSA-N

17071-24-8

ETHANONE,1-(3-AMINO-4-METHYLPHENYL)-2-CHLORO- (3 suppliers)

IUPAC Name: 1-(3-amino-4-methylphenyl)-2-chloroethanone | CAS Registry Number: 80261-95-6
Synonyms: 1-(3-AMINO-4-METHYLPHENYL)-2-CHLORO-ETHANONE

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GITSJWQUSCQHOG-UHFFFAOYSA-N

80261-95-6

ETHANONE,1-(3-AMINO-5-METHOXY-4-PYRIDAZINYL)- (4 suppliers)

IUPAC Name: 1-(3-amino-5-methoxypyridazin-4-yl)ethanone | CAS Registry Number: 107890-47-1
Synonyms: CTK8G5338, AKOS027394787, AK433223, 1-(3-Amino-5-methoxypyridazin-4-yl)ethanone

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.168 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JERBNRPHMLNLMD-UHFFFAOYSA-N

107890-47-1

ETHANONE,1-(3-AMINO-5-METHOXYPHENYL)- (5 suppliers)

IUPAC Name: 1-(3-amino-5-methoxyphenyl)ethanone | CAS Registry Number: 85276-72-8
Synonyms: 1-(3-Amino-5-methoxyphenyl)ethanone, AK143754

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEFWFBQRNIKGSN-UHFFFAOYSA-N

85276-72-8

ETHANONE,1-(3-AMINO-5-METHYL-1H-PYRAZOL-4-YL)- (7 suppliers)

IUPAC Name: 1-(3-amino-5-methyl-1H-pyrazol-4-yl)ethanone | CAS Registry Number: 139111-42-5
Synonyms: MolPort-019-906-543, AKOS006338880, AKOS015831139, MCULE-1229130122, Y-8059, 1-(3-amino-5-methyl-2H-pyrazol-4-yl)ethanone, 1-(5-amino-3-methyl-1H-pyrazol-4-yl)ethanone

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.155160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYPSOOKVMCUCIY-UHFFFAOYSA-N

139111-42-5

ETHANONE,1-(3-AMINO-6,6-DIMETHYLBICYCLO[3.1.0]HEX-2-EN-2-YL)- (4 suppliers)

IUPAC Name: 1-(3-amino-6,6-dimethyl-2-bicyclo[3.1.0]hex-2-enyl)ethanone | CAS Registry Number: 313956-40-0
Synonyms: AC1LBZ76, CTK8G9860, 2-Acetyl-3-amino-6,6-dimethylbicyclo[3.1.0]hex-2-ene, ATRIWDXNPRKJRB-UHFFFAOYSA-N, AKOS001620263, MCULE-9194627240, EU-0068117, 1-(3-amino-6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl)ethanone, 1-(3-Amino-6,6-dimethylbicyclo[3.1.0]hex-2-en-2-yl)ethanone #

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATRIWDXNPRKJRB-UHFFFAOYSA-N

313956-40-0

Ethanone,1-(3-aminophenyl)-, 2,2-dimethylhydrazone (2 suppliers)

IUPAC Name: 3-[(Z)-N-(dimethylamino)-C-methylcarbonimidoyl]aniline | CAS Registry Number: 5758-01-0
Synonyms: NSC155387, NSC-155387

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXYTXDBRBFHXDK-WQLSENKSSA-N

5758-01-0

ETHANONE,1-(3-AMINOPHENYL)-,OXIME (6 suppliers)

IUPAC Name: (NE)-N-[1-(3-aminophenyl)ethylidene]hydroxylamine | CAS Registry Number: 6011-18-3
Synonyms: m-Aminoacetophenone oxime, Acetophenone, 3'-amino-, oxime, NSC85457, CID9561891, Ethanone, 1-(3-aminophenyl)-, oxime

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHVHZPGARRZDCY-UXBLZVDNSA-N

6011-18-3

ETHANONE,1-(3-AMINOPHENYL)-2,2-DICHLORO- (4 suppliers)

IUPAC Name: 1-(3-aminophenyl)-2,2-dichloroethanone | CAS Registry Number: 27700-45-4
Synonyms: 1-(3-AMINOPHENYL)-2,2-DICHLORO-ETHANONE, Ethanone, 1-(3-aminophenyl)-2,2-dichloro- (9CI), CTK1A1111, AG-E-88467

Molecular Formula:	C₈H₇Cl₂NO	Molecular Weight:	204.053280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JRRYMSJCAVMOKR-UHFFFAOYSA-N

27700-45-4

ETHANONE,1-(3-AMINOPYRAZINYL)- (11 suppliers)

IUPAC Name: 1-(3-aminopyrazin-2-yl)ethanone | CAS Registry Number: 121246-93-3
Synonyms: 1-(3-AMINOPYRAZIN-2-YL)ETHANONE, SureCN3292931, CTK8G6872, MolPort-004-770-846, AKOS006304135, 1-(3-AMINOPYRAZINYL)-ETHANONE, PB17764, AK-75983, ETHANONE, 1-(3-AMINOPYRAZINYL)-, KB-213635, 1-(3-AMINOPYRAZIN-2-YL)ETHAN-1-ONE

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.139280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BINLYLSVKLIJDA-UHFFFAOYSA-N

121246-93-3

Ethanone,1-(3-azabicyclo[3.2.2]non-3-yl)-2,2-dichloro- (1 supplier)

IUPAC Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-2,2-dichloroethanone | CAS Registry Number: 63142-83-6
Synonyms: MLS002694903, 1-(3-azabicyclo[3.2.2]non-3-yl)-2,2-dichloroethanone, NSC88998, AC1Q3GZM, AC1L60RS, NCIOpen2_005452, CTK5B7764, HMS3094O11, KST-1B7799, AR-1B1331, NSC-88998, AG-J-05927, SMR001560818, 1-(3-azabicyclo[3.2.2]nonan-3-yl)-2,2-dichloroethanone, 3-Azabicyclo[3.2.2]nonane,3-(dichloroacetyl)- (9CI); NSC 88998

Molecular Formula:	C₁₀H₁₅Cl₂NO	Molecular Weight:	236.138200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MGIDGMIMHMSHHR-UHFFFAOYSA-N

63142-83-6

Ethanone,1-(3-bromophenyl)-, 2-[1-(3-bromophenyl)ethylidene]hydrazone (2 suppliers)

IUPAC Name: (E)-1-(3-bromophenyl)-N-[(E)-1-(3-bromophenyl)ethylideneamino]ethanimine | CAS Registry Number: 58896-29-0
Synonyms: NSC155392, NSC-155392

Molecular Formula:	C₁₆H₁₄Br₂N₂	Molecular Weight:	394.103760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRWSAXLOCVJMGX-AYKLPDECSA-N

58896-29-0

ETHANONE,1-(3-BUTYL-4-METHYLPHENYL)- (4 suppliers)

IUPAC Name: 1-(3-butyl-4-methylphenyl)ethanone | CAS Registry Number: 67663-03-0
Synonyms: EINECS 266-849-6, 1-(3-Butyl-4-methylphenyl)ethanone, CID105517, 1-(3-Butyl-4-methylphenyl)ethan-1-one, Ethanone, 1-(3-butyl-4-methylphenyl)-

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POZXPCYPGRBKIL-UHFFFAOYSA-N

67663-03-0

ETHANONE,1-(3-BUTYLCYCLOBUTYL)-,CIS- (3 suppliers)

IUPAC Name: 1-(3-butylcyclobutyl)ethanone | CAS Registry Number: 154885-06-0
Synonyms: SCHEMBL19400684, SCHEMBL19400690, 154885-08-2, Ethanone, 1-(3-butylcyclobutyl)-, cis- (9CI), Ethanone, 1-(3-butylcyclobutyl)-, trans- (9CI)

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AIFNLIZVRXEKQU-UHFFFAOYSA-N

154885-06-0

ETHANONE,1-(3-BUTYLCYCLOBUTYL)-,TRANS- (3 suppliers)

IUPAC Name: 1-(3-butylcyclobutyl)ethanone | CAS Registry Number: 154885-08-2
Synonyms: 1-(3-Butylcyclobutyl)ethanone, 154885-06-0, SCHEMBL19400684, SCHEMBL19400690, Ethanone, 1-(3-butylcyclobutyl)-, cis- (9CI), Ethanone, 1-(3-butylcyclobutyl)-, trans- (9CI)

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AIFNLIZVRXEKQU-UHFFFAOYSA-N

154885-08-2

ETHANONE,1-(3-CHLORO-2,2-DIMETHYLCYCLOPROPYL)-,CIS- (2 suppliers)

66788-31-6

ETHANONE,1-(3-CHLORO-2,2-DIMETHYLCYCLOPROPYL)-,TRANS- (2 suppliers)

IUPAC Name: 1-[(1R,3R)-3-chloro-2,2-dimethylcyclopropyl]ethanone | CAS Registry Number: 66788-38-3

Molecular Formula:	C₇H₁₁ClO	Molecular Weight:	146.614640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OOYWIHGGJUKKJR-PHDIDXHHSA-N

66788-38-3

ETHANONE,1-(3-CHLORO-3-METHYLCYCLOBUTYL)-,CIS- (4 suppliers)

IUPAC Name: 1-(3-chloro-3-methylcyclobutyl)ethanone | CAS Registry Number: 107693-41-4
Synonyms: 107693-35-6, Ethanone, 1-(3-chloro-3-methylcyclobutyl)-, cis- (9CI), Ethanone, 1-(3-chloro-3-methylcyclobutyl)-, trans- (9CI)

Molecular Formula:	C₇H₁₁ClO	Molecular Weight:	146.614 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWZHEWLCCZGBCR-UHFFFAOYSA-N

107693-41-4

ETHANONE,1-(3-CHLORO-3-METHYLCYCLOBUTYL)-,TRANS- (4 suppliers)

IUPAC Name: 1-(3-chloro-3-methylcyclobutyl)ethanone | CAS Registry Number: 107693-35-6
Synonyms: 107693-41-4, Ethanone, 1-(3-chloro-3-methylcyclobutyl)-, cis- (9CI), Ethanone, 1-(3-chloro-3-methylcyclobutyl)-, trans- (9CI)

Molecular Formula:	C₇H₁₁ClO	Molecular Weight:	146.614 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWZHEWLCCZGBCR-UHFFFAOYSA-N

107693-35-6

Ethanone,1-(3-chloro-4-hydroxyphenyl)-2-phenyl- (2 suppliers)

IUPAC Name: 1-(3-chloro-4-hydroxyphenyl)-2-phenylethanone | CAS Registry Number: 6315-31-7
Synonyms: 1-(3-chloro-4-hydroxyphenyl)-2-phenylethanone, 69912-91-0, NSC21244, AC1Q3QDU, AC1L5G6F, CTK5B7816, KST-1B7803, AR-1B1376, NSC-21244, AG-J-47493, KB-213736, Acetophenone,3'-chloro-4'-hydroxy-2-phenyl- (7CI,8CI); NSC 21244

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXGZLBBNLSIHSN-UHFFFAOYSA-N

6315-31-7

ETHANONE,1-(3-CHLORO-4-METHOXYPHENYL)-2-[[4-(3-METHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]- (2 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone | CAS Registry Number: 1001596-13-9
Synonyms: AC1ONE4J, 1-(3-chloro-4-methoxyphenyl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone, Ethanone, 1-(3-chloro-4-methoxyphenyl)-2-[[4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio]-

Molecular Formula:	C₁₈H₁₆ClN₃O₃S	Molecular Weight:	389.854 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XLJUDVMJDXABKM-UHFFFAOYSA-N

1001596-13-9

Ethanone,1-(3-chloro-4-methoxyphenyl)-2-[2-[3-[3-(4-morpholinyl)propoxy]phenyl]-1-pyrrolidinyl]- (0 suppliers)

917904-94-0

ETHANONE,1-(3-CHLORO-5-ISOXAZOLYL)- (2 suppliers)

IUPAC Name: 1-(3-chloro-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 80403-94-7
Synonyms: SCHEMBL10517106, 1-(3-chloroisoxazol-5-yl)ethanone, AKOS023413786

Molecular Formula:	C₅H₄ClNO₂	Molecular Weight:	145.543760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWSFCNIVSUSBTQ-UHFFFAOYSA-N

80403-94-7

Ethanone,1-(3-chloro-6-hydroxy-2,4-dimethylphenyl)- (4 suppliers)

IUPAC Name: 1-(3-chloro-6-hydroxy-2,4-dimethylphenyl)ethanone | CAS Registry Number: 50343-13-0
Synonyms: NSC211441, AC1L7EMU, MolPort-008-428-546, ZINC01748797, AKOS005061971, MCULE-4720144175, NSC-211441, 1-(3-chloro-6-hydroxy-2,4-dimethylphenyl)ethanone

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXNHDQWQEKVOAF-UHFFFAOYSA-N

50343-13-0

Ethanone,1-(3-chlorophenyl)-, O-[(dimethylamino)carbonyl]oxime (9CI) (2 suppliers)

IUPAC Name: [(Z)-1-(3-chlorophenyl)ethylideneamino] N,N-dimethylcarbamate | CAS Registry Number: 30289-00-0
Synonyms: AC1NTH1Q, NSC108664, NSC-108664, [(Z)-1-(3-chlorophenyl)ethylideneamino] N,N-dimethylcarbamate

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UIIKGYKIFQEDTH-JYRVWZFOSA-N

30289-00-0

Ethanone,1-(3-chlorophenyl)-2-[[4-(dichloroacetyl)phenyl]amino]-2-hydroxy- (9CI) (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxyethanone | CAS Registry Number: 27695-55-2
Synonyms: BRN 2772209, 1-(3-Chlorophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxyethanone, Ketone, 1-(3-chlorophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy-, ETHANONE, 1-(3-CHLOROPHENYL)-2-((4-(DICHLOROACETYL)PHENYL)AMINO)-2-HYDROXY-, AC1L1QP3, LS-67263, 1-(3-chlorophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxyethanone, 2,2-dichloro-1-(4-{[2-(3-chlorophenyl)-1-hydroxy-2-oxoethyl]amino}phenyl)ethanone

Molecular Formula:	C₁₆H₁₂Cl₃NO₃	Molecular Weight:	372.630380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AJUKGGOSJZATQE-UHFFFAOYSA-N

27695-55-2

ETHANONE,1-(3-CYCLOHEXEN-1-YL)-,(S)- (4 suppliers)

IUPAC Name: 1-[(1~{S})-cyclohex-3-en-1-yl]ethanone | CAS Registry Number: 109583-33-7
Synonyms: SCHEMBL12216938, Ethanone, 1-(3-cyclohexen-1-yl)-, (S)- (9CI)

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJCDJUMICVADAG-MRVPVSSYSA-N

109583-33-7

ETHANONE,1-(3-CYCLOHEXYLOXIRANYL)- (2 suppliers)

IUPAC Name: 1-(3-cyclohexyloxiran-2-yl)ethanone | CAS Registry Number: 501690-44-4

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKXHNCWRJIOPMU-UHFFFAOYSA-N

501690-44-4

ETHANONE,1-(3-CYCLOPENTEN-1-YL)- (4 suppliers)

IUPAC Name: 1-cyclopent-3-en-1-ylethanone | CAS Registry Number: 20521-56-6
Synonyms: 1-(cyclopent-3-enyl)ethanone, SCHEMBL13235855, CTK8H5277, NSBBFZZSXMQBJJ-UHFFFAOYSA-N, 1-(cyclopent-3-en-1-yl)ethanone, AKOS024046999, DA-08408

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NSBBFZZSXMQBJJ-UHFFFAOYSA-N

20521-56-6

ETHANONE,1-(3-CYCLOPROPYLPHENYL)- (13 suppliers)

IUPAC Name: 1-(3-cyclopropylphenyl)ethanone | CAS Registry Number: 408359-52-4
Synonyms: 1-(3-Cyclopropylphenyl)ethanone, AGN-PC-00PMDN, SureCN2908064, Ethanone, 1-(3-cyclopropylphenyl)-, AKOS004118883, RL03579, AK129375, KB-08717, BB 0223490, Ethanone, 1-(3-cyclopropylphenyl)- (9CI)

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ORLYTWCECJKJCQ-UHFFFAOYSA-N

408359-52-4

ETHANONE,1-(3-ETHOXY-2-METHYL-2-OXETANYL)-,CIS- (2 suppliers)

88995-81-7

ETHANONE,1-(3-ETHOXY-2-METHYL-2-OXETANYL)-,TRANS- (2 suppliers)

IUPAC Name: 1-[(2S,3S)-3-ethoxy-2-methyloxetan-2-yl]ethanone | CAS Registry Number: 88995-82-8

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBICPMXEXOFAPK-JGVFFNPUSA-N

88995-82-8

ETHANONE,1-(3-ETHOXY-4,5-DIHYDRO-5-ISOXAZOLYL)- (4 suppliers)

IUPAC Name: 1-(3-ethoxy-4,5-dihydro-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 155430-82-3
Synonyms: ETHANONE, 1-(3-ETHOXY-4,5-DIHYDRO-5-ISOXAZOLYL)- (9CI), AKOS027399003, AK438655, HE314577, 1-(3-Ethoxy-4,5-dihydroisoxazol-5-yl)ethanone

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.169 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RIMBAQVUXCYONT-UHFFFAOYSA-N

155430-82-3

ETHANONE,1-(3-ETHOXY-PYRIDIN-2-YL)- (4 suppliers)

IUPAC Name: 1-(3-ethoxypyridin-2-yl)ethanone | CAS Registry Number: 81376-88-7
Synonyms: AGN-PC-00K1C7, 1-(3-Ethoxypyridin-2-yl)ethanone, Ethanone, 1-(3-ethoxy-2-pyridinyl)-, KB-213831

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKRGKIHCBFXPFY-UHFFFAOYSA-N

81376-88-7

ETHANONE,1-(3-ETHYL-1H-PYRROL-2-YL)- (4 suppliers)

IUPAC Name: 1-(3-ethyl-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 97188-37-9
Synonyms: 1-(3-ethyl-1H-pyrrol-2-yl)ethanone, SCHEMBL15782800, AKOS006356427, A824719

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RFPLKKYZQFEKCR-UHFFFAOYSA-N

97188-37-9

ETHANONE,1-(3-ETHYL-2-HYDROXY-4,6-DIMETHOXYPHENYL)- (3 suppliers)

IUPAC Name: 1-(3-ethyl-2-hydroxy-4,6-dimethoxyphenyl)ethanone | CAS Registry Number: 531502-60-0
Synonyms: Ethanone, 1-(3-ethyl-2-hydroxy-4,6-dimethoxyphenyl)- (9CI), AGN-PC-00G84V, CTK1G7826, AG-F-81970, Ethanone, 1-(3-ethyl-2-hydroxy-4,6-dimethoxyphenyl)-

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWZQMROPTYIWPH-UHFFFAOYSA-N

531502-60-0

Ethanone,1-(3-ethyl-2-oxiranyl)- (4 suppliers)

IUPAC Name: 1-(3-ethyloxiran-2-yl)ethanone | CAS Registry Number: 17257-81-7
Synonyms: 1-(3-ethyloxiran-2-yl)ethanone, 3,4-EPOXY-2-HEXANONE, AC1L1FBG, 2-Hexanone, 3,4-epoxy-, Ethanone, 1-(3-ethyloxiranyl)-

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXXCXQDATRPYND-UHFFFAOYSA-N

17257-81-7

ETHANONE,1-(3-ETHYL-2-THIENYL)- (3 suppliers)

IUPAC Name: 1-(3-ethylthiophen-2-yl)ethanone | CAS Registry Number: 129633-77-8
Synonyms: 2-Acetyl-3-ethylthiophene, SCHEMBL14614093, 1-(3-Ethylthiophen-2-yl)ethanone, AKOS017413657, 1-(3-ethylthiophen-2-yl)ethan-1-one, AK435727, HE305571

Molecular Formula:	C₈H₁₀OS	Molecular Weight:	154.227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDNOTRITAYFXEI-UHFFFAOYSA-N

129633-77-8

ETHANONE,1-(3-ETHYL-4,5-DIMETHYL-FURAN-2-YL)- (3 suppliers)

IUPAC Name: 1-(3-ethyl-4,5-dimethylfuran-2-yl)ethanone | CAS Registry Number: 145663-32-7
Synonyms: CTK8G9854

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXHFELWHOHQOIZ-UHFFFAOYSA-N

145663-32-7

ETHANONE,1-(3-ETHYL-4-FLUOROPHENYL)- (2 suppliers)

IUPAC Name: 1-(3-ethyl-4-fluorophenyl)ethanone | CAS Registry Number: 627463-27-8
Synonyms: SCHEMBL6181668, 1-(3-Ethyl-4-fluorophenyl)ethanone, AKOS027411116, Ethanone, 1-(3-ethyl-4-fluorophenyl)-, AK455401, OR308777

Molecular Formula:	C₁₀H₁₁FO	Molecular Weight:	166.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SUDNYIIMGQPMSS-UHFFFAOYSA-N

627463-27-8

ETHANONE,1-(3-ETHYL-4-ISOXAZOLYL)- (2 suppliers)

IUPAC Name: 1-(3-ethyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 58752-02-6
Synonyms: SCHEMBL10982833, CTK8J4776, AKOS022903256

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YPNZMKVWGDMRNR-UHFFFAOYSA-N

58752-02-6

ETHANONE,1-(3-ETHYL-4-METHYL-5-ISOXAZOLYL)- (2 suppliers)

IUPAC Name: 1-(3-ethyl-4-methyl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 61858-84-2
Synonyms: CTK8J6678

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYMYOGMZTDILRI-UHFFFAOYSA-N

61858-84-2

ETHANONE,1-(3-ETHYL-4-METHYLPHENYL)- (3 suppliers)

IUPAC Name: 1-(3-ethyl-4-methylphenyl)ethanone | CAS Registry Number: 40180-56-1
Synonyms: AKOS024052226

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GWJBQRIAMABLAA-UHFFFAOYSA-N

40180-56-1

ETHANONE,1-(3-ETHYL-5-HYDROXYPHENYL)- (2 suppliers)

IUPAC Name: 1-(3-ethyl-5-hydroxyphenyl)ethanone | CAS Registry Number: 733679-07-7
Synonyms: CTK9A2916

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHBRAXJCOHYQNO-UHFFFAOYSA-N

733679-07-7

ETHANONE,1-(3-ETHYL-5-ISOXAZOLYL)- (4 suppliers)

IUPAC Name: 1-(3-ethyl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 183373-95-7
Synonyms: ETHANONE, 1-(3-ETHYL-5-ISOXAZOLYL)- (9CI), 3-Ethyl-5-acetylisoxazole, SCHEMBL12159800, CTK8H3536, 1-(3-Ethylisoxazol-5-yl)ethanone, AKOS027401108, FCH1005629, ACM183373957, AK441412, HE320048

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCDHZRLCHQUZRI-UHFFFAOYSA-N

183373-95-7

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