Ethanone,1-(4-amino-3,5-dichlorophenyl)-2-[(1,1-dimethyl-3-phenylpropyl)imino]-,Ethanone,1-(4-amino-3,5-dichlorophenyl)-2-[(2-hydroxy-1,1-dimethylethyl)amino]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

26251 to 26300 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-(4-amino-3,5-dichlorophenyl)-2-[(1,1-dimethyl-3-phenylpropyl)imino]- (0 suppliers)

89745-15-3

Ethanone,1-(4-amino-3,5-dichlorophenyl)-2-[(2-hydroxy-1,1-dimethylethyl)amino]- (0 suppliers)

919481-05-3

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

IUPAC Name: 1-(4-amino-3,5-dimethylpyrazol-1-yl)ethanone | CAS Registry Number: 872407-86-8

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPJJFVKGKLFVOT-UHFFFAOYSA-N

872407-86-8

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

IUPAC Name: 1-(4-amino-3-chlorophenyl)-2-chloroethanone | CAS Registry Number: 64210-48-6
Synonyms: 1-(4-AMINO-3-CHLOROPHENYL)-2-CHLORO-ETHANONE

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

InChIKey: QBUOUCQFPPUXIQ-UHFFFAOYSA-N

64210-48-6

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

IUPAC Name: 1-(4-amino-3-ethyl-5-methylphenyl)-2-chloroethanone | CAS Registry Number: 693288-44-7
Synonyms: 1-(4-AMINO-3-ETHYL-5-METHYLPHENYL)-2-CHLORO-ETHANONE

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QAZGUZJNEBVOLA-UHFFFAOYSA-N

693288-44-7

ETHANONE,1-(4-AMINO-3-HYDROXYPHENYL)- (10 suppliers)

IUPAC Name: 1-(4-amino-3-hydroxyphenyl)ethanone | CAS Registry Number: 54903-54-7
Synonyms: JPB 12, MolPort-000-001-342, 1-(4-Amino-3-hydroxyphenyl)ethanone, BRN 2082470, ZINC26895550, Ethanone, 1-(4-amino-3-hydroxyphenyl)-, CID3042968, LS-67123, 4-14-00-00543 (Beilstein Handbook Reference)

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

InChIKey: WZAPYTYGOKOEEK-UHFFFAOYSA-N

54903-54-7

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

IUPAC Name: 1-(4-amino-3-hydroxyphenyl)-2-phenylethanone | CAS Registry Number: 54903-53-6
Synonyms: JPB 18, 1-(4-Amino-3-hydroxyphenyl)-2-phenylethanone, BRN 2115088, Ethanone, 1-(4-amino-3-hydroxyphenyl)-2-phenyl-, AC1MIEFJ, LS-67126

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BBOILCVSPJJFHE-UHFFFAOYSA-N

54903-53-6

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

IUPAC Name: 1-(4-amino-3-nitrophenyl)-2-chloroethanone | CAS Registry Number: 160518-31-0
Synonyms: 1-(4-AMINO-3-NITROPHENYL)-2-CHLORO-ETHANONE, CTK8H1391

Molecular Formula:	C₈H₇ClN₂O₃	Molecular Weight:	214.605780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KULHXAXMLMGQSJ-UHFFFAOYSA-N

160518-31-0

ETHANONE,1-(4-AMINO-4-METHYLCYCLOHEXYL)-,CIS- (3 suppliers)

IUPAC Name: 1-(4-amino-4-methylcyclohexyl)ethanone | CAS Registry Number: 144647-21-2

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCBDMXFNZSFFQX-UHFFFAOYSA-N

144647-21-2

ETHANONE,1-(4-AMINO-4-METHYLCYCLOHEXYL)-,TRANS- (2 suppliers)

IUPAC Name: 1-(4-amino-4-methylcyclohexyl)ethanone | CAS Registry Number: 144647-22-3
Synonyms: 144647-21-2, Ethanone, 1-(4-amino-4-methylcyclohexyl)-, cis- (9CI), Ethanone, 1-(4-amino-4-methylcyclohexyl)-, trans- (9CI)

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCBDMXFNZSFFQX-UHFFFAOYSA-N

144647-22-3

ETHANONE,1-(4-AMINO-5,6-DIHYDRO-2H-PYRAN-3-YL)- (3 suppliers)

IUPAC Name: 1-(4-amino-3,6-dihydro-2H-pyran-5-yl)ethanone | CAS Registry Number: 412323-98-9
Synonyms: CTK8I6570

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULCGTCSMQCHAHG-UHFFFAOYSA-N

412323-98-9

Ethanone,1-(4-amino-5,7-dihydro-7-methyl-6H-pyrrolo[3,4-d]pyrimidin-6-yl)- (2 suppliers)

IUPAC Name: 1-(4-amino-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone | CAS Registry Number: 3748-01-4
Synonyms: 1-(4-amino-7-methyl-5,7-dihydro-6h-pyrrolo[3,4-d]pyrimidin-6-yl)ethanone, NSC107250, AC1L6IOG, AC1Q5KG9, CTK4H8251, KST-1A9340, AR-1B1692, AG-K-91768, NSC-107250, 1-(4-amino-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone, 5H-Pyrrolo[3,4-d]pyrimidine,6-acetyl-4-amino-6,7-dihydro-7-methyl- (7CI,8CI); NSC 107250

Molecular Formula:	C₉H₁₂N₄O	Molecular Weight:	192.217780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NAXMEWWOVWHRTI-UHFFFAOYSA-N

3748-01-4

ETHANONE,1-(4-AMINO-5-(3-BROMOPHENYL)-2-METHYL-1H-PYRROL-3-YL)- HCL (4 suppliers)

IUPAC Name: [4-acetyl-2-(3-bromophenyl)-5-methyl-1H-pyrrol-3-yl]azanium chloride | CAS Registry Number: 91481-27-5
Synonyms: CID56254, LS-67111, Ethanone, 1-(4-amino-5-(3-bromophenyl)-2-methyl-1H-pyrrol-3-yl)-, monohydrochloride, 1-(4-Amino-5-(3-bromophenyl)-2-methyl-1H-pyrrol-3-yl)ethanone hydrochloride, Ketone, (4-amino-5-(m-bromophenyl)-2-methylpyrrol-3-yl) methyl, monohydrochloride

Molecular Formula:	C₁₃H₁₄BrClN₂O	Molecular Weight:	329.620060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SCOKYTBAKODLEQ-UHFFFAOYSA-N

91481-27-5

ETHANONE,1-(4-AMINO-5-(4-HYDROXY-3-METHOXYPHENYL)-2-METHYL-1H-PYRROL-3-YL)-,MO (5 suppliers)

IUPAC Name: [4-acetyl-2-(4-hydroxy-3-methoxyphenyl)-5-methyl-1H-pyrrol-3-yl]azanium chloride | CAS Registry Number: 91481-26-4
Synonyms: CID56252, LS-67122, Ketone, (4-amino-5-(4-hydroxy-3-methoxyphenyl)-2-methylpyrrol-3-yl) methyl, hydrochloride, Ethanone, 1-(4-amino-5-(4-hydroxy-3-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl)-, monohydrochloride, ETHANONE, 1-(4-AMINO-5-(4-HYDROXY-3-METHOXYPHENYL)-2-METHYL-1H-PYRROL-3-YL)-, MO

Molecular Formula:	C₁₄H₁₇ClN₂O₃	Molecular Weight:	296.749380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FMLGNOWNHGNDLF-UHFFFAOYSA-N

91481-26-4

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

IUPAC Name: 1-(4-amino-5-methylthiophen-2-yl)ethanone | CAS Registry Number: 662164-61-6
Synonyms: CTK8J9096, AKOS022715910

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

InChIKey: HAEOOSRSALHNKY-UHFFFAOYSA-N

662164-61-6

ETHANONE,1-(4-AMINO-6-METHYL-PYRIDIN-3-YL)- (12 suppliers)

IUPAC Name: 1-(4-amino-6-methylpyridin-3-yl)ethanone | CAS Registry Number: 127915-47-3
Synonyms: 1-(4-Amino-6-methylpyridin-3-yl)ethanone, AGN-PC-002A5N, CTK8C2330, MolPort-004-755-107, ANW-68212, AKOS006332203, AB50225, AK-80605, KB-214198, 1-(4-AMINO-6-METHYL-3-PYRIDINYL)-ETHANONE, 1-(4-AMINO-6-METHYLPYRIDIN-3-YL)ETHAN-1-ONE, ETHANONE, 1-(4-AMINO-6-METHYL-3-PYRIDINYL)-

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYQWAPZSPLIUBS-UHFFFAOYSA-N

127915-47-3

ETHANONE,1-(4-AMINO-6-METHYL-PYRIMIDIN-5-YL)- (2 suppliers)

IUPAC Name: 1-(4-amino-6-methylpyrimidin-5-yl)ethanone | CAS Registry Number: 176238-53-2
Synonyms: AKOS027400612, AK440767, 1-(4-Amino-6-methylpyrimidin-5-yl)ethanone

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBHCKRYBBQECIC-UHFFFAOYSA-N

176238-53-2

ETHANONE,1-(4-AMINOBICYCLO[2.2.2]OCT-1-YL)- (3 suppliers)

IUPAC Name: 1-(4-amino-1-bicyclo[2.2.2]octanyl)ethanone | CAS Registry Number: 135908-48-4
Synonyms: SCHEMBL17110197, CTK8G8629, Ethanone, 1-(4-aminobicyclo[2.2.2]oct-1-yl)- (9CI)

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IARVLOXQDRXNNZ-UHFFFAOYSA-N

135908-48-4

Ethanone,1-(4-aminophenyl)-, 2-(1-phthalazinyl)hydrazone (0 suppliers)

IUPAC Name: N-[[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]furan-2-carboxamide | CAS Registry Number: 6145-48-8
Synonyms: ZINC02955129, CBMicro_012325, AC1M4Z2F, Ambcb6145488, Oprea1_388042, MolPort-002-185-925, SMSF0015479, CB15526, MCULE-9608201139, BIM-0012236.P001, N-[[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]furan-2-carboxamide

Molecular Formula:	C₂₀H₁₅N₃O₃S	Molecular Weight:	377.416400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HMTSDOAOPIRTEQ-UHFFFAOYSA-N

6145-48-8

Ethanone,1-(4-aminophenyl)-, 2-[1-(4-aminophenyl)ethylidene]hydrazone (2 suppliers)

IUPAC Name: 4-[(E)-N-[(E)-1-(4-aminophenyl)ethylideneamino]-C-methylcarbonimidoyl]aniline | CAS Registry Number: 74277-70-6
Synonyms: NSC111154, ARONIS26987, STL257048, AKOS015995649, NSC-111154, 4,4'-[(1E,2E)-hydrazine-1,2-diylidenedi(1E)eth-1-yl-1-ylidene]dianiline

Molecular Formula:	C₁₆H₁₈N₄	Molecular Weight:	266.340920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WCTYTFXVBQIUHH-AYKLPDECSA-N

74277-70-6

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

IUPAC Name: 1-(4-aminophenyl)-2,2-dichloroethanone | CAS Registry Number: 42069-92-1
Synonyms: 1-(4-AMINOPHENYL)-2,2-DICHLORO-ETHANONE, Ethanone, 1-(4-aminophenyl)-2,2-dichloro- (9CI), CTK1D4982, AG-F-49616

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

InChIKey: ZVRRGHHGIUCMON-UHFFFAOYSA-N

42069-92-1

ETHANONE,1-(4-AMINOPHENYL)-2-CHLORO- (10 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-chloroethanone | CAS Registry Number: 2631-71-2
Synonyms: 1-(4-Aminophenyl)-2-chloroethanone, 4-Amino-2-chloroacetophenone, 4-AMINOPHENACYL CHLORIDE, CTK8C1060, MolPort-004-760-271, ANW-65805, AKOS004123209, AK-87542, KB-214208

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMVLUYJPOCBXNS-UHFFFAOYSA-N

2631-71-2

ETHANONE,1-(4-BENZOFURANYL)- (4 suppliers)

IUPAC Name: 1-(1-benzofuran-4-yl)ethanone | CAS Registry Number: 95333-15-6
Synonyms: 1-(benzofuran-4-yl)ethanone, SCHEMBL827785, AKOS022905987

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEZAXHMVRAICCS-UHFFFAOYSA-N

95333-15-6

Ethanone,1-(4-benzoyl-7-methoxy-2-benzofuranyl)- (2 suppliers)

IUPAC Name: 1-(4-benzoyl-7-methoxy-1-benzofuran-2-yl)ethanone | CAS Registry Number: 59445-75-9
Synonyms: NSC205056, AC1L7AFO, NSC-205056, 1-(4-benzoyl-7-methoxy-1-benzofuran-2-yl)ethanone

Molecular Formula:	C₁₈H₁₄O₄	Molecular Weight:	294.301360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNMCHCXWQPUHQU-UHFFFAOYSA-N

59445-75-9

Ethanone,1-(4-bromophenyl)-, 2-(2,4-dinitrophenyl)hydrazone (2 suppliers)

IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 2772-50-1
Synonyms: NSC405629, AKOS003407849, NSC-405629

Molecular Formula:	C₁₄H₁₁BrN₄O₄	Molecular Weight:	379.165540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RGBYLGMAIQCSJR-CXUHLZMHSA-N

2772-50-1

ETHANONE,1-(4-BROMOPHENYL)-,OXIME (8 suppliers)

IUPAC Name: (NE)-N-[1-(4-bromophenyl)ethylidene]hydroxylamine | CAS Registry Number: 5798-71-0
Synonyms: AC1NUBQG, UNII-46T9ABA2AJ, 1-(4-Bromophenyl)ethanone oxime, p-Bromoacetophenone oxime, (E)-, MolPort-001-024-794, STK015183, AKOS003239498, AK133251, (1E)-1-(4-bromophenyl)-N-hydroxyethanimine, Ethanone, 1-(4-bromophenyl)-, oxime, (E)-, Ethanone, 1-(4-bromophenyl)-, oxime, (1E)-, (NE)-N-[1-(4-bromophenyl)ethylidene]hydroxylamine, 59862-55-4

Molecular Formula:	C₈H₈BrNO	Molecular Weight:	214.059220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWJKRPKYUKWTJX-UXBLZVDNSA-N

5798-71-0

ETHANONE,1-(4-BROMOPHENYL)-2-((2-CHLORO-6-NITRO-9-ACRIDINYL)THIO)- (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(2-chloro-6-nitroacridin-9-yl)sulfanylethanone | CAS Registry Number: 134826-44-1
Synonyms: BRN 4889998, CID3077590, LS-67224, 1-(4-Bromophenyl)-2-((2-chloro-6-nitro-9-acridinyl)thio)ethanone, Ethanone, 1-(4-bromophenyl)-2-((2-chloro-6-nitro-9-acridinyl)thio)-

Molecular Formula:	C₂₁H₁₂BrClN₂O₃S	Molecular Weight:	487.753580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CQHPPTQNCYFCRW-UHFFFAOYSA-N

134826-44-1

Ethanone,1-(4-bromophenyl)-2-(2,3-dihydro-2-methyl-5-phenyl-1,3,4-thiadiazol-2-yl)- (0 suppliers)

88222-77-9

Ethanone,1-(4-bromophenyl)-2-(2-imino-5-methyl-1,3,4-oxadiazol-3(2H)-yl)-,monohydrobromide (0 suppliers)

79556-31-3

Ethanone,1-(4-bromophenyl)-2-(3-phenyl-1,2,4-oxadiazol-5(2H)-ylidene)- (0 suppliers)

127752-90-3

Ethanone,1-(4-bromophenyl)-2-(4-morpholinyl)-, hydrobromide (1:1) (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-morpholin-4-ylethanone;hydrobromide | CAS Registry Number: 6332-25-8
Synonyms: 1-(4-BROMOPHENYL)-2-MORPHOLIN-4-YLETHANONE HYDROBROMIDE, NSC32254, NSC-32254, KB-214354

Molecular Formula:	C₁₂H₁₅Br₂NO₂	Molecular Weight:	365.061000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IKQTULGYXALJGL-UHFFFAOYSA-N

6332-25-8

Ethanone,1-(4-bromophenyl)-2-(hexahydro-1-methyl-2H-azepin-2-ylidene)-, (E)- (0 suppliers)

75875-94-4

Ethanone,1-(4-bromophenyl)-2-(triphenylphosphoranylidene)- (1 supplier)

IUPAC Name: 1-(3-chloropropyl)-3-cyclohexylurea | CAS Registry Number: 1777-57-7
Synonyms: 1-(3-chloropropyl)-3-cyclohexylurea, 14848-54-5, NSC81174, AC1L5SNA, AC1Q5NH0, CTK4C5822, HDOYDJRZQZWQTC-UHFFFAOYSA-N, KST-1B1045, AR-1B1443, NSC-81174, LP051833, N-(3-Chloropropyl)-N'-cyclohexylurea #, Urea, 1-(3-chloropropyl)-3-cyclohexyl-, Urea,N-(3-chloropropyl)-N'-cyclohexyl-, 3-(3-CHLOROPROPYL)-1-CYCLOHEXYLUREA

Molecular Formula:	C₁₀H₁₉ClN₂O	Molecular Weight:	218.723660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HDOYDJRZQZWQTC-UHFFFAOYSA-N

1777-57-7

Ethanone,1-(4-bromophenyl)-2-[(2-chloro-9-acridinyl)thio]- (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-2-(2-chloroacridin-9-yl)sulfanylethanone | CAS Registry Number: 134826-38-3
Synonyms: BRN 4882831, 1-(4-Bromophenyl)-2-((2-chloro-9-acridinyl)thio)ethanone, Ethanone, 1-(4-bromophenyl)-2-((2-chloro-9-acridinyl)thio)-, AC1MIQD3, LS-67223, 1-(4-bromophenyl)-2-(2-chloroacridin-9-yl)sulfanylethanone

Molecular Formula:	C₂₁H₁₃BrClNOS	Molecular Weight:	442.756020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DISFYGHEVCBLEB-UHFFFAOYSA-N

134826-38-3

Ethanone,1-(4-bromophenyl)-2-[[4-(2,4-dichloro-3-methylbenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]oxy]- (0 suppliers)

89079-15-2

Ethanone,1-(4-bromophenyl)-2-[[5-(2,4-dichlorophenyl)-1H-1,2,4-triazol-3-yl]thio]- (0 suppliers)

111827-73-7

Ethanone,1-(4-bromophenyl)-2-[[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]- (0 suppliers)

114361-95-4

Ethanone,1-(4-bromophenyl)-2-[[5-(2-phenyl-4-quinolinyl)-1H-1,2,4-triazol-3-yl]thio]- (0 suppliers)

832151-19-6

Ethanone,1-(4-bromophenyl)-2-[6-(1,1-dimethylethyl)-4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl]-, monohydrobromide (0 suppliers)

111836-65-8

Ethanone,1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-[benzyl(methyl)amino]-1-(4-bromophenyl)ethanone;hydrochloride | CAS Registry Number: 6291-68-5
Synonyms: NSC8567, NSC-8567, KB-227139, 2-[benzyl(methyl)amino]-1-(4-bromophenyl)ethanone hydrochloride

Molecular Formula:	C₁₆H₁₇BrClNO	Molecular Weight:	354.669280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAGAJRAGHRDAIZ-UHFFFAOYSA-N

6291-68-5

ETHANONE,1-(4-BROMOPHENYL)-2-FLUORO- (6 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-fluoroethanone | CAS Registry Number: 403-30-5
Synonyms: 1-(4-bromophenyl)-2-fluoro-ethanone

Molecular Formula:	C₈H₆BrFO	Molecular Weight:	217.035043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PATCUTBZBAERHM-UHFFFAOYSA-N

403-30-5

ETHANONE,1-(4-BUTOXY-2,2,6,6-TETRAMETHYL-3-CYCLOHEXEN-1-YL)- (6 suppliers)

IUPAC Name: 1-(4-butoxy-2,2,6,6-tetramethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 16556-52-8
Synonyms: EINECS 240-622-1, CID86028, 4-Acetyl-1-butyloxy-3,3,5,5-tetramethyl-1-cyclohexene, 1-(4-Butoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)ethan-1-one, Ethanone, 1-(4-butoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)-

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.392320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CEFRLRCVISSIDU-UHFFFAOYSA-N

16556-52-8

ETHANONE,1-(4-BUTYL-1H-IMIDAZOL-5-YL)- (2 suppliers)

IUPAC Name: 1-(5-butyl-1H-imidazol-4-yl)ethanone | CAS Registry Number: 945408-32-2
Synonyms: SCHEMBL2101530, AKOS027419565, 1-(4-Butyl-1H-imidazol-5-yl)ethanone, AK466876

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZPGBHIUTXMNHG-UHFFFAOYSA-N

945408-32-2

ETHANONE,1-(4-BUTYLPHENYL)-,[1-(4-BUTYLPHENYL)ETHYLIDENE]HYDRAZONE (3 suppliers)

IUPAC Name: 1-(4-butylphenyl)-N-[(E)-1-(4-butylphenyl)ethylideneamino]ethanimine | CAS Registry Number: 72928-11-1
Synonyms: CID9589436, 4,4'-Dibutyl-alpha,alpha'-dimethylbenzalazine, Ethanone, 1-(4-butylphenyl)-, (1-(4-butylphenyl)ethylidene)hydrazone, Ethanone, 1-(4-butylphenyl)-, 2-(1-(4-butylphenyl)ethylidene)hydrazone

Molecular Formula:	C₂₄H₃₂N₂	Molecular Weight:	348.524280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMQCBZMFMQNVMP-FQHZWJPGSA-N

72928-11-1

Ethanone,1-(4-chloro-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenyl)-, cis- (0 suppliers)

92892-22-3

ETHANONE,1-(4-CHLORO-1-METHYL-2-PYRROLIDINYL)- (3 suppliers)

IUPAC Name: 1-(4-chloro-1-methylpyrrolidin-2-yl)ethanone | CAS Registry Number: 352546-50-0
Synonyms: CTK8I3670

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.629280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHKDLEVCIHLDMT-UHFFFAOYSA-N

352546-50-0

ETHANONE,1-(4-CHLORO-3,5-DINITROPHENYL)- (3 suppliers)

IUPAC Name: 1-(4-chloro-3,5-dinitrophenyl)ethanone | CAS Registry Number: 52129-70-1
Synonyms: 4'-Chloro-3',5'-dinitroacetophenone, CID104087, 1-(4-chloro-3,5-dinitrophenyl)ethanone, Ethanone, 1-(4-chloro-3,5-dinitrophenyl)-

Molecular Formula:	C₈H₅ClN₂O₅	Molecular Weight:	244.588700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HRQFCDXXFJOADN-UHFFFAOYSA-N

52129-70-1

ETHANONE,1-(4-CHLORO-3-NITROPHENYL)-2-ETHOXY-2-((4-(METHYLTHIO)PHENYL)AMINO)- (2 suppliers)

IUPAC Name: 1-(4-chloro-3-nitrophenyl)-2-ethoxy-2-(4-methylsulfanylanilino)ethanone | CAS Registry Number: 42069-72-7
Synonyms: BRN 3014193, CID39134, LS-67256, 1-(4-Chloro-3-nitrophenyl)-2-ethoxy-2-((4-(methylthio)phenyl)amino)ethanone, ETHANONE, 1-(4-CHLORO-3-NITROPHENYL)-2-ETHOXY-2-((4-(METHYLTHIO)PHENYL)AMINO)-, Ketone, 1-(4-chloro-3-nitrophenyl)-2-ethoxy-2-((4-(methylthio)phenyl)amino)-

Molecular Formula:	C₁₇H₁₇ClN₂O₄S	Molecular Weight:	380.845880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FALVILQYMRNRNL-UHFFFAOYSA-N

42069-72-7

ETHANONE,1-(4-CHLORO-3-PYRIDINYL)- (7 suppliers)

IUPAC Name: 1-(4-chloropyridin-3-yl)ethanone | CAS Registry Number: 116922-73-7
Synonyms: 1-(4-CHLOROPYRIDIN-3-YL)ETHANONE, ETHANONE, 1-(4-CHLORO-3-PYRIDINYL)-, SureCN1174534, AGN-PC-0008KC, AKOS006316644, AB64447, 1-(4-CHLORO-3-PYRIDINYL)-ETHANONE, 1-(4-CHLOROPYRIDIN-3-YL)ETHAN-1-ONE, I02-2463

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTNGUMAHAAURPE-UHFFFAOYSA-N

116922-73-7

Ethanone,1-(4-chlorophenyl)-, 2-(2,4-dinitrophenyl)hydrazone (1 supplier)

IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 6230-61-1
Synonyms: NSC405630, ZINC05369800, AKOS001001790, NSC-405630, PB-00212569

Molecular Formula:	C₁₄H₁₁ClN₄O₄	Molecular Weight:	334.714540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FGXAJBJQNKMONT-CXUHLZMHSA-N

6230-61-1

26251 to 26300 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