ETHANONE,1-(3,5-DIMETHYL-4-NITRO-1H-PYRROL-2-YL)-,ETHANONE,1-(3,5-DIMETHYL-PYRIDIN-2-YL)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

25951 to 26000 of 78294 results Page:

[520] 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540

PRODUCT NAME

CAS Registry Number

ETHANONE,1-(3,5-DIMETHYL-4-NITRO-1H-PYRROL-2-YL)- (5 suppliers)

IUPAC Name: 1-(3,5-dimethyl-4-nitro-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 153827-69-1
Synonyms: ETHANONE, 1-(3,5-DIMETHYL-4-NITRO-1H-PYRROL-2-YL)- (9CI), 1-(3,5-dimethyl-4-nitro-1H-pyrrol-2-yl)ethanone, CTK8H0708, AKOS027398840, AK438430, HE314163

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRWIHLXHXXDZJD-UHFFFAOYSA-N

153827-69-1

ETHANONE,1-(3,5-DIMETHYL-PYRIDIN-2-YL)- (10 suppliers)

IUPAC Name: 1-(3,5-dimethylpyridin-2-yl)ethanone | CAS Registry Number: 110788-51-7
Synonyms: SureCN6171824, AKOS006330870, AB50219, 1-(3,5-DIMETHYLPYRIDIN-2-YL)ETHANONE, 1-(3,5-DIMETHYL-2-PYRIDINYL)-ETHANONE, 1-(3,5-DIMETHYLPYRIDIN-2-YL)ETHAN-1-ONE, ETHANONE, 1-(3,5-DIMETHYL-2-PYRIDINYL)-

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQZDMUZXJFQIOP-UHFFFAOYSA-N

110788-51-7

ETHANONE,1-(3,6,8-TRIHYDROXY-2-NAPHTHALENYL)- (4 suppliers)

IUPAC Name: 1-(3,6,8-trihydroxynaphthalen-2-yl)ethanone | CAS Registry Number: 416860-31-6

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MMQQMZPMKDZDTQ-UHFFFAOYSA-N

416860-31-6

ETHANONE,1-(3,6-DIHYDRO-2-METHYL-2H-1,3-THIAZIN-5-YL)- (2 suppliers)

IUPAC Name: 1-(2-methyl-3,6-dihydro-2~{H}-1,3-thiazin-5-yl)ethanone | CAS Registry Number: 110307-83-0
Synonyms: CTK8G5582, Ethanone, 1-(3,6-dihydro-2-methyl-2H-1,3-thiazin-5-yl)- (9CI)

Molecular Formula:	C₇H₁₁NOS	Molecular Weight:	157.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXGZKVUIZPXTLC-UHFFFAOYSA-N

110307-83-0

ETHANONE,1-(3,6-DIHYDRO-2H-PYRAN-4-YL)- (4 suppliers)

IUPAC Name: 1-(3,6-dihydro-2H-pyran-4-yl)ethanone | CAS Registry Number: 405910-68-1
Synonyms: Ethanone, 1-(3,6-dihydro-2H-pyran-4-yl)- (9CI), CTK1D5257, AG-F-44062

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDWKXQAAHXFYFX-UHFFFAOYSA-N

405910-68-1

ETHANONE,1-(3,6-DIHYDRO-4,6-DIMETHYL-2H-PYRAN-2-YL)-,CIS- (2 suppliers)

IUPAC Name: 1-[(2~{R},6~{R})-4,6-dimethyl-3,6-dihydro-2~{H}-pyran-2-yl]ethanone | CAS Registry Number: 159849-64-6
Synonyms: Ethanone, 1-(3,6-dihydro-4,6-dimethyl-2H-pyran-2-yl)-, cis- (9CI)

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFXVDTCSSLAXBH-VXNVDRBHSA-N

159849-64-6

ETHANONE,1-(3,6-DIHYDRO-4,6-DIMETHYL-2H-PYRAN-2-YL)-,TRANS- (2 suppliers)

IUPAC Name: 1-[(2~{R},6~{S})-4,6-dimethyl-3,6-dihydro-2~{H}-pyran-2-yl]ethanone | CAS Registry Number: 159849-63-5
Synonyms: Ethanone, 1-(3,6-dihydro-4,6-dimethyl-2H-pyran-2-yl)-, trans- (9CI)

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFXVDTCSSLAXBH-IONNQARKSA-N

159849-63-5

ETHANONE,1-(3,6-DIHYDRO-6-METHYL-2H-THIOPYRAN-2-YL)- (2 suppliers)

IUPAC Name: 1-(6-methyl-3,6-dihydro-2H-thiopyran-2-yl)ethanone | CAS Registry Number: 100946-71-2
Synonyms: CTK8G4223, HE289171, 1-(6-methyl-3,6-dihydro-2H-thiopyran-2-yl)ethanone

Molecular Formula:	C₈H₁₂OS	Molecular Weight:	156.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTGNSANFAGWNNH-UHFFFAOYSA-N

100946-71-2

ETHANONE,1-(3,6-DIHYDROXY-2-METHYLPHENYL)- (2 suppliers)

IUPAC Name: 1-(3,6-dihydroxy-2-methylphenyl)ethanone | CAS Registry Number: 176177-16-5
Synonyms: 1-(3,6-dihydroxy-2-methylphenyl)ethanone, SCHEMBL2990397, CTK8H2823, AKOS027400605, 6'-Methyl-2',5'-dihydroxyacetophenone, AK440757

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.176 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VWYLDCOIBCMQPH-UHFFFAOYSA-N

176177-16-5

ETHANONE,1-(3,6-DIHYDROXY-2-PROPOXYPHENYL)- (2 suppliers)

IUPAC Name: 1-(3,6-dihydroxy-2-propoxyphenyl)ethanone | CAS Registry Number: 647842-83-9
Synonyms: CTK2A3224, AG-G-43366, Ethanone, 1-(3,6-dihydroxy-2-propoxyphenyl)-

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MVRLSQNBMWWAIU-UHFFFAOYSA-N

647842-83-9

ETHANONE,1-(3,6-DIMETHYL-4-PYRIDAZINYL)- (2 suppliers)

IUPAC Name: 1-(3,6-dimethylpyridazin-4-yl)ethanone | CAS Registry Number: 91544-05-7
Synonyms: SCHEMBL104398, AKOS023621866

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOPHTLUTFFNJLI-UHFFFAOYSA-N

91544-05-7

ETHANONE,1-(3,6-DIMETHYL-PYRIDIN-2-YL)- (7 suppliers)

IUPAC Name: 1-(3,6-dimethylpyridin-2-yl)ethanone | CAS Registry Number: 79926-01-5
Synonyms: 1-(3,6-Dimethylpyridin-2-yl)ethanone, 2-Acetyl-3,6-dimethylpyridine, SureCN6110055, CTK8C1693, MolPort-004-771-690, ANW-67085, AKOS016006793, AB74573, AK-89996, KB-213592, 1-(3,6-DIMETHYL-2-PYRIDINYL)ETHANONE, 1-(3,6-DIMETHYLPYRIDIN-2-YL)ETHAN-1-ONE, ETHANONE, 1-(3,6-DIMETHYL-2-PYRIDINYL)-

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSCQDMOBBRXRGG-UHFFFAOYSA-N

79926-01-5

ETHANONE,1-(3,6-DIMETHYLPYRAZINYL)- (11 suppliers)

IUPAC Name: 1-(3,6-dimethylpyrazin-2-yl)ethanone | CAS Registry Number: 54300-09-3
Synonyms: 2-Acetyl-3,6-dimethylpyrazine, EINECS 259-077-6, Pyrazine, 2-acetyl-3,6-dimethyl, CID104722, 1-(3,6-Dimethylpyrazinyl)ethan-1-one, Ethanone, 1-(3,6-dimethylpyrazinyl)-, Ethanone, 1-(3,6-dimethyl-2-pyrazinyl)-

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFUVDGXTDCVGHA-UHFFFAOYSA-N

54300-09-3

Ethanone,1-(3,7-dinitro-10H-phenothiazin-10-yl)- (2 suppliers)

IUPAC Name: 1-(3,7-dinitrophenothiazin-10-yl)ethanone | CAS Registry Number: 1628-79-1
Synonyms: 1-(3,7-dinitro-10h-phenothiazin-10-yl)ethanone, NSC95823, AC1L67CC, AC1Q210N, CTK4D1364, KST-1B0840, AR-1B1309, NSC-95823, AG-J-58548, 1-(3,7-dinitrophenothiazin-10-yl)ethanone, 10H-Phenothiazine,10-acetyl-3,7-dinitro- (9CI); Phenothiazine, 10-acetyl-3,7-dinitro- (7CI,8CI);1-(3,7-Dinitrophenothiazin-10-yl)ethanone; NSC 95823

Molecular Formula:	C₁₄H₉N₃O₅S	Molecular Weight:	331.303360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VUWDHXCPXJCIJQ-UHFFFAOYSA-N

1628-79-1

ETHANONE,1-(3,9-DIOXATRICYCLO[6.1.0.02,4]NON-5-EN-6-YL)-,(1A,2A,4A,8A)- (2 suppliers)

194657-10-8

ETHANONE,1-(3-(((METHYLAMINO)CARBONYL)OXY)PHENYL)-,O-((METHYLAMINO)CARBONYL)OXIME (2 suppliers)

IUPAC Name: [[C-(3-acetylphenoxy)-N-methylcarbonimidoyl]amino] N-methylcarbamate | CAS Registry Number: 52174-15-9
Synonyms: BRN 2294833, CID3040437, LS-67508, 1-(3-(((Methylamino)carbonyl)oxy)phenyl)ethanone O-((methylamino)carbonyl)oxime, Ethanone, 1-(3-(((methylamino)carbonyl)oxy)phenyl)-, O-((methylamino)carbonyl)oxime

Molecular Formula:	C₁₂H₁₅N₃O₄	Molecular Weight:	265.265200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IZZSIUZPUHEWHK-UHFFFAOYSA-N

52174-15-9

ETHANONE,1-(3-ACETYLPHENYL)-2,2,2-TRIFLUORO- (4 suppliers)

IUPAC Name: 1-(3-acetylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 60283-15-0
Synonyms: 1-(3-ACETYLPHENYL)-2,2,2-TRIFLUORO-ETHANONE

Molecular Formula:	C₁₀H₇F₃O₂	Molecular Weight:	216.156590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DNFHMFVTDVWIGG-UHFFFAOYSA-N

60283-15-0

Ethanone,1-(3-amino-1,5,6,7,8,8a-hexahydro-5,5,8a-trimethyl-2-naphthalenyl)- (0 suppliers)

62845-69-6

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

IUPAC Name: 1-(3-amino-1,5-dimethylpyrazol-4-yl)ethanone | CAS Registry Number: 179810-61-8
Synonyms: AKOS027400869, AK441105, 1-(3-Amino-1,5-dimethyl-1H-pyrazol-4-yl)ethanone

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYQJYNZYTAGPCJ-UHFFFAOYSA-N

179810-61-8

ETHANONE,1-(3-AMINO-1H-INDOL-2-YL)- (3 suppliers)

IUPAC Name: 1-(3-amino-1H-indol-2-yl)ethanone | CAS Registry Number: 74897-48-6
Synonyms: AKOS022638950

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UFPQZSJPONEWHG-UHFFFAOYSA-N

74897-48-6

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

IUPAC Name: 1-(3-amino-2,4-dimethylphenyl)ethanone | CAS Registry Number: 120738-22-9
Synonyms: 1-(3-amino-2,4-dimethylphenyl)ethanone, SCHEMBL7049510, FHPSBOOCBOLPHO-UHFFFAOYSA-N, AKOS027396077, AK434922, OR208597

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHPSBOOCBOLPHO-UHFFFAOYSA-N

120738-22-9

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

IUPAC Name: 1-(3-amino-2,4-dimethylphenyl)-2-chloroethanone | CAS Registry Number: 110872-57-6
Synonyms: 1-(3-AMINO-2,4-DIMETHYLPHENYL)-2-CHLORO-ETHANONE, CHLOROACETYL-2,6-DIMETHYLANILINE, 1-(3-amino-2,4-dimethylphenyl)-2-chloroethanone, A802724, 1-(3-azanyl-2,4-dimethyl-phenyl)-2-chloranyl-ethanone

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

InChIKey: XLKCFZKGWAGLHU-UHFFFAOYSA-N

110872-57-6

ETHANONE,1-(3-AMINO-2-HYDROXYPHENYL)-2,2-DICHLORO- (2 suppliers)

IUPAC Name: 1-(3-amino-2-hydroxyphenyl)-2,2-dichloroethanone | CAS Registry Number: 205067-95-4
Synonyms: AKOS027402204, AK442913, OR240332, 1-(3-Amino-2-hydroxyphenyl)-2,2-dichloroethanone

Molecular Formula:	C₈H₇Cl₂NO₂	Molecular Weight:	220.049 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DEDRULMHYQMOLH-UHFFFAOYSA-N

205067-95-4

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

IUPAC Name: 1-(3-amino-2-methoxyphenyl)ethanone | CAS Registry Number: 85276-71-7
Synonyms: 1-(3-amino-2-methoxyphenyl)ethanone, SCHEMBL7106629, CIHQWFJLIPWPGY-UHFFFAOYSA-N, AKOS027417574, AK464129, OR351959

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIHQWFJLIPWPGY-UHFFFAOYSA-N

85276-71-7

ETHANONE,1-(3-AMINO-2-METHYLPHENYL)- (10 suppliers)

IUPAC Name: 1-(3-amino-2-methylphenyl)ethanone | CAS Registry Number: 209795-96-0
Synonyms: 1-(3-Amino-2-methylphenyl)ethanone, AGN-PC-01MSTE, SureCN836606, MolPort-004-755-034, AKOS006329561, Ethanone, 1-(3-amino-2-methylphenyl)-, AK109856, KB-213599

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

InChIKey: XRGZUSXNHIQMNA-UHFFFAOYSA-N

209795-96-0

ETHANONE,1-(3-AMINO-4,5-DIMETHYL-2-THIENYL)- (4 suppliers)

IUPAC Name: 1-(3-amino-4,5-dimethylthiophen-2-yl)ethanone | CAS Registry Number: 87676-06-0
Synonyms: CTK3C2483, AG-H-53934, Ethanone, 1-(3-amino-4,5-dimethyl-2-thienyl)-

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

InChIKey: IJEFQXHTHWVGTE-UHFFFAOYSA-N

87676-06-0

ETHANONE,1-(3-AMINO-4,5-DIMETHYLPHENYL)-2-CHLORO- (3 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)- (8 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)- (5 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)- (12 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)- (2 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)- (6 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)- (8 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)- (3 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 (9 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)- (13 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)- (5 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- (2 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- (2 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- (3 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- (3 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- (2 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

25951 to 26000 of 78294 results Page:

[520] 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540