ETHANONE, 1-(2-AMINOPHENYL)-2-(2-BROMOPHENYL)-,Ethanone, 1-(2-aminophenyl)-2-chloro Suppliers & Manufacturers

CHEMICAL products beginning with : E

20451 to 20500 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE, 1-(2-AMINOPHENYL)-2-(2-BROMOPHENYL)- (1 supplier)

IUPAC Name: 1-(2-aminophenyl)-2-(2-bromophenyl)ethanone | CAS Registry Number: 869668-73-5
Synonyms: 1-(2-aminophenyl)-2-(2-bromophenyl)ethanone, AGN-PC-00C5DZ, CTK2I2983, AKOS014160980, Ethanone, 1-(2-aminophenyl)-2-(2-bromophenyl)-

Molecular Formula:	C₁₄H₁₂BrNO	Molecular Weight:	290.155180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTSBNIHFCWAGBK-UHFFFAOYSA-N

869668-73-5

Ethanone, 1-(2-aminophenyl)-2-chloro (10 suppliers)

IUPAC Name: 1-(2-aminophenyl)-2-chloroethanone | CAS Registry Number: 64605-23-8
Synonyms: 1-(2-aminophenyl)-2-chloroethanone, AGN-PC-00HASD, SBB064256, ZINC15021946, AKOS006385694, Ethanone,1-(2-aminophenyl)-2-chloro-, 1-(2-aminophenyl)-2-chloranyl-ethanone, Ethanone, 1-(2-aminophenyl)-2-chloro-, AK-35978, KB-50576, FT-0649814, A834825, I01-4476

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

InChIKey: HWIRWNKBVWOIGM-UHFFFAOYSA-N

64605-23-8

Ethanone, 1-(2-azido-3,6-dihydroxyphenyl)- (2 suppliers)

IUPAC Name: 1-(2-azido-3,6-dihydroxyphenyl)ethanone | CAS Registry Number: 113396-53-5
Synonyms: ACMC-20mi44, AGN-PC-00O6OY, CTK0C9726, 1-(2-azido-3,6-dihydroxyphenyl)ethanone, 1-(2-azido-3,6-dihydroxy-phenyl)-ethanone

Molecular Formula:	C₈H₇N₃O₃	Molecular Weight:	193.159480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KTEURHGTGJUGOY-UHFFFAOYSA-N

113396-53-5

Ethanone, 1-(2-azidophenyl)-, hydrazone (1 supplier)

IUPAC Name: 1-(2-azidophenyl)ethylidenehydrazine | CAS Registry Number: 55271-23-3
Synonyms: CTK1F7139

Molecular Formula:	C₈H₉N₅	Molecular Weight:	175.190560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRHQHJGHYLDQCQ-UHFFFAOYSA-N

55271-23-3

Ethanone, 1-(2-benzofuranyl)-2-(triphenylphosphoranylidene)- (1 supplier)

IUPAC Name: 1-(1-benzofuran-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 23489-30-7
Synonyms: AGN-PC-00LXH9, CTK0I7910

Molecular Formula:	C₂₈H₂₁O₂P	Molecular Weight:	420.438902 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNDWFGMSRDNHFG-UHFFFAOYSA-N

23489-30-7

Ethanone, 1-(2-benzofuranyl)-2-[(2-hydroxyethyl)(phenylmethyl)amino]-,hydrochloride (0 suppliers)

96137-87-0

Ethanone, 1-(2-benzofuranyl)-2-chloro-, O-methyloxime (0 suppliers)

650600-02-5

Ethanone, 1-(2-benzofuranyl)-2-hydroxy- (2 suppliers)

IUPAC Name: 1-(1-benzofuran-2-yl)-2-hydroxyethanone | CAS Registry Number: 111505-80-7
Synonyms: ACMC-20mef2, AGN-PC-00O9M1, CTK0D3887, AKOS000279013

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDGXSRVTFQSLIS-UHFFFAOYSA-N

111505-80-7

Ethanone, 1-(2-benzothiazolyl)-2-hydroxy- (9CI) (1 supplier)

IUPAC Name: benzyl 4-(1,3-thiazolidine-3-carbonyl)-1,3-thiazolidine-3-carboxylate | CAS Registry Number: 122230-37-9
Synonyms: Knp-057, ACMC-20mnlf, AC1O5BWT, SCHEMBL8077468, CTK8G6977, 3-Thiazolidinecarboxylicacid, 4-(3-thiazolidinylcarbonyl)-, phenylmethyl ester, (R)- (9CI), benzyl 4-(thiazolidine-3-carbonyl)thiazolidine-3-carboxylate, benzyl 4-(1,3-thiazolidine-3-carbonyl)-1,3-thiazolidine-3-carboxylate, 3-Thiazolidinecarboxylic acid, 4-(3-thiazolidinylcarbonyl)-, phenylmethyl ester

Molecular Formula:	C₁₅H₁₈N₂O₃S₂	Molecular Weight:	338.440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ARKABCLDYHVJMU-UHFFFAOYSA-N

122230-37-9

Ethanone, 1-(2-biphenylenyl)-2-phenyl- (1 supplier)

IUPAC Name: 1-biphenylen-2-yl-2-phenylethanone | CAS Registry Number: 87830-92-0
Synonyms: CTK3C1556

Molecular Formula:	C₂₀H₁₄O	Molecular Weight:	270.324560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCUVRYDRJNBJAY-UHFFFAOYSA-N

87830-92-0

Ethanone, 1-(2-bromo-1-methylcyclopropyl)-, trans- (0 suppliers)

52034-84-1

Ethanone, 1-(2-bromo-4-chlorophenyl)-2,2-dichloro- (2 suppliers)

IUPAC Name: 1-(2-bromo-4-chlorophenyl)-2,2-dichloroethanone | CAS Registry Number: 2390-73-0
Synonyms: CTK0I7692

Molecular Formula:	C₈H₄BrCl₃O	Molecular Weight:	302.379760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OMPLBYPUUZVYSL-UHFFFAOYSA-N

2390-73-0

Ethanone, 1-(2-bromo-5H-pyrrolo[2,3-b]pyrazin-7-yl)- (0 suppliers)

1936189-04-6

Ethanone, 1-(2-bromo-9H-fluoren-9-yl)- (0 suppliers)

IUPAC Name: 1-(2-bromo-9H-fluoren-9-yl)ethanone | CAS Registry Number: 62731-47-9
Synonyms: CTK2B3570

Molecular Formula:	C₁₅H₁₁BrO	Molecular Weight:	287.151240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JTFYCUDZETZNDJ-UHFFFAOYSA-N

62731-47-9

Ethanone, 1-(2-bromophenyl)-2,2-dihydroxy- (1 supplier)

IUPAC Name: 1-(2-bromophenyl)-2,2-dihydroxyethanone | CAS Registry Number: 118888-63-4
Synonyms: ACMC-20mo28, AGN-PC-0008IG, CTK0C4340

Molecular Formula:	C₈H₇BrO₃	Molecular Weight:	231.043380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MRDMUVZDWDVLLQ-UHFFFAOYSA-N

118888-63-4

Ethanone, 1-(2-bromophenyl)-2-[(1R,2S)-2-nitrocyclohexyl]-, rel- (0 suppliers)

823809-87-6

Ethanone, 1-(2-bromophenyl)-2-diazo- (1 supplier)

IUPAC Name: 1-(2-bromophenyl)-2-diazonioethenolate | CAS Registry Number: 46004-44-8
Synonyms: CTK1C7570

Molecular Formula:	C₈H₅BrN₂O	Molecular Weight:	225.042100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQOCKNFREUXBEQ-UHFFFAOYSA-N

46004-44-8

Ethanone, 1-(2-butoxy-4-nitrophenyl)- (0 suppliers)

IUPAC Name: 1-(2-butoxy-4-nitrophenyl)ethanone | CAS Registry Number: 61718-33-0
Synonyms: CTK2D3818

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQXGEHZRBYXVFK-UHFFFAOYSA-N

61718-33-0

Ethanone, 1-(2-butoxy-4-nitrophenyl)-, O-(2-amino-1-methylethyl)oxime,monohydrochloride (0 suppliers)

61718-39-6

Ethanone, 1-(2-butoxy-4-nitrophenyl)-, O-(2-aminoethyl)oxime,monohydrochloride (0 suppliers)

61718-34-1

Ethanone, 1-(2-butoxy-4-nitrophenyl)-, O-(2-hydroxyethyl)oxime (0 suppliers)

61718-50-1

Ethanone, 1-(2-butoxy-4-nitrophenyl)-, oxime (0 suppliers)

IUPAC Name: N-[1-(2-butoxy-4-nitrophenyl)ethylidene]hydroxylamine | CAS Registry Number: 61718-48-7
Synonyms: CTK2D3816

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KCBXNLLNUIEFJS-UHFFFAOYSA-N

61718-48-7

Ethanone, 1-(2-butoxy-4-nitrophenyl)-,O-[1-methyl-2-[(triphenylmethyl)amino]ethyl]oxime (0 suppliers)

61718-41-0

Ethanone, 1-(2-butoxy-4-nitrophenyl)-,O-[2-[(methylsulfonyl)oxy]ethyl]oxime (0 suppliers)

61718-51-2

Ethanone, 1-(2-butoxy-4-nitrophenyl)-,O-[2-[(triphenylmethyl)amino]ethyl]oxime (0 suppliers)

61718-40-9

Ethanone, 1-(2-butoxycyclopropyl)- (2 suppliers)

IUPAC Name: 1-(2-butoxycyclopropyl)ethanone | CAS Registry Number: 5558-25-8
Synonyms: CTK1E2508

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGNOUNSEWVIRQW-UHFFFAOYSA-N

5558-25-8

Ethanone, 1-(2-butyl-1-chlorocyclopropyl)- (1 supplier)

IUPAC Name: 1-(2-butyl-1-chlorocyclopropyl)ethanone | CAS Registry Number: 84388-83-0
Synonyms: CTK3D0472

Molecular Formula:	C₉H₁₅ClO	Molecular Weight:	174.667800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HDFMFKZXBHYXOT-UHFFFAOYSA-N

84388-83-0

Ethanone, 1-(2-butyl-4-nitrophenyl)- (0 suppliers)

IUPAC Name: 1-(2-butyl-4-nitrophenyl)ethanone | CAS Registry Number: 61718-35-2
Synonyms: CTK2D3817

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SACBMMPSBQCVAK-UHFFFAOYSA-N

61718-35-2

Ethanone, 1-(2-butyl-4-nitrophenyl)-, O-(2-amino-1-methylethyl)oxime,monohydrochloride (0 suppliers)

61718-38-5

Ethanone, 1-(2-butyl-4-nitrophenyl)-, O-(2-aminoethyl)oxime,monohydrochloride (0 suppliers)

61718-36-3

Ethanone, 1-(2-butyl-4-nitrophenyl)-, oxime (0 suppliers)

IUPAC Name: N-[1-(2-butyl-4-nitrophenyl)ethylidene]hydroxylamine | CAS Registry Number: 61718-49-8
Synonyms: CTK2D3815

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZCPBYMRNUTJQW-UHFFFAOYSA-N

61718-49-8

Ethanone, 1-(2-butyl-4-nitrophenyl)-,O-[1-methyl-2-[(triphenylmethyl)amino]ethyl]oxime (0 suppliers)

61718-43-2

Ethanone, 1-(2-butyl-4-nitrophenyl)-,O-[2-[(triphenylmethyl)amino]ethyl]oxime (0 suppliers)

61718-42-1

Ethanone, 1-(2-chloro-1-methyl-1H-indol-3-yl)- (1 supplier)

IUPAC Name: 1-(2-chloro-1-methylindol-3-yl)ethanone | CAS Registry Number: 65287-75-4
Synonyms: ZINC00336654, AC1LGFB9, SureCN4106684, CTK1J7805, 3-acetyl-2-chloro-1-methylindole, SBB093934, AG-B-77811, 1-(2-chloro-1-methylindol-3-yl)ethanone

Molecular Formula:	C₁₁H₁₀ClNO	Molecular Weight:	207.656200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLZZEZGLIGDVLB-UHFFFAOYSA-N

65287-75-4

Ethanone, 1-(2-chloro-10H-phenothiazin-1-yl)- (1 supplier)

IUPAC Name: 1-(2-chloro-10H-phenothiazin-1-yl)ethanone | CAS Registry Number: 89046-44-6
Synonyms: ACMC-20lgy5, CTK3A2418

Molecular Formula:	C₁₄H₁₀ClNOS	Molecular Weight:	275.753300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCFSDCNMKJXNRL-UHFFFAOYSA-N

89046-44-6

Ethanone, 1-(2-chloro-10H-phenothiazin-3-yl)- (1 supplier)

IUPAC Name: 1-(2-chloro-10H-phenothiazin-3-yl)ethanone | CAS Registry Number: 94695-99-5
Synonyms: ACMC-20lyzd, AGN-PC-00L9UA, CTK3F4655

Molecular Formula:	C₁₄H₁₀ClNOS	Molecular Weight:	275.753300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVYLKEZLHHLRMN-UHFFFAOYSA-N

94695-99-5

Ethanone, 1-(2-chloro-1H-indol-3-yl)- (4 suppliers)

IUPAC Name: 1-(2-chloro-1H-indol-3-yl)ethanone | CAS Registry Number: 65287-74-3
Synonyms: SureCN8504135, CTK1I3060

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.629620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XHNUCXVVONVJIV-UHFFFAOYSA-N

65287-74-3

Ethanone, 1-(2-chloro-3-pyridinyl)- (20 suppliers)

IUPAC Name: 1-(2-chloropyridin-3-yl)ethanone | CAS Registry Number: 55676-21-6
Synonyms: 3-Acetyl-2-chloropyridine, 1-(2-chloropyridin-3-yl)ethanone, 2-Chloro-3-acetylpyridine, 1-(2-Chloro-3-pyridinyl)-1-ethanone, 2-Chloro-3-acetyl-pyridine, SBB065578, AG-F-94860, 1-(2-chloropyridin-3-yl)ethan-1-one, PubChem14410, ACMC-1AKGL, KSC497O6D, CTK3J7761, MolPort-000-001-331, WT576, 1-(2-chloro-3-pyridinyl)ethanone, ACT09849, ANW-32364, ZINC02513861, 1-(2-chloranylpyridin-3-yl)ethanone, 1-(2-Chloro-pyridin-3-yl)-ethanone

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

InChIKey: WIWIOUAFBHZLNQ-UHFFFAOYSA-N

55676-21-6

Ethanone, 1-(2-chloro-4-fluorophenyl)-2-(1H-imidazol-1-yl)-,monohydrochloride (0 suppliers)

61397-55-5

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

IUPAC Name: 1-(2-chloro-4-hydroxyphenyl)-2-phenylethanone | CAS Registry Number: 1144-28-1
Synonyms: CTK0C7317

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

InChIKey: GLFJKEKANZCYNO-UHFFFAOYSA-N

1144-28-1

Ethanone, 1-(2-chloro-5-hydroxyphenyl)- (9 suppliers)

IUPAC Name: 1-(2-chloro-5-hydroxyphenyl)ethanone | CAS Registry Number: 58020-38-5
Synonyms: SureCN7306944, CTK1F0728

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJNYFHXIRJVPGM-UHFFFAOYSA-N

58020-38-5

Ethanone, 1-(2-chloro-5-iodophenyl)- (3 suppliers)

IUPAC Name: 1-(2-chloro-5-iodophenyl)ethanone | CAS Registry Number: 100479-73-0
Synonyms: 2'-Chloro-5'-iodoacetophenone, 1-(2-chloro-5-iodophenyl)ethanone, AKOS028112236, Ethanone,1-(2-chloro-5-iodophenyl)-, PS-11750

Molecular Formula:	C₈H₆ClIO	Molecular Weight:	280.489 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QSXGGXJWYFLCEQ-UHFFFAOYSA-N

100479-73-0

Ethanone, 1-(2-chloro-6-fluorophenyl)- (0 suppliers)

IUPAC Name: tert-butyl N-[5-amino-2-(2-hydroxyethyl)phenyl]carbamate | CAS Registry Number: 364598-97-0
Synonyms: KB-271785, carbamic acid,[5-amino-2-(2-hydroxyethyl)phenyl]-,1,1-dimethylethyl ester