Ethanone, 1-(2-amino-5-bromophenyl)-2-chloro-,Ethanone, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoro- Suppliers & Manufacturers

CHEMICAL products beginning with : E

17851 to 17900 of 73886 results Page:

340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 [358] 359 360

PRODUCT NAME

CAS Registry Number

Ethanone, 1-(2-amino-5-bromophenyl)-2-chloro- (2 suppliers)

IUPAC Name: 1-(2-amino-5-bromophenyl)-2-chloroethanone | CAS Registry Number: 61871-82-7
Synonyms: CTK2D0920

Molecular Formula:	C₈H₇BrClNO	Molecular Weight:	248.504280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXEGRFGFHBDGCZ-UHFFFAOYSA-N

61871-82-7

Ethanone, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoro- (11 suppliers)

IUPAC Name: 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 154598-53-5
Synonyms: 2'-Amino-5'-chloro-2,2,2-trifluoroacetophenone, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethanone, 214353-17-0, AG-E-57076, SureCN523743, CTK4E6768, MolPort-002-461-899, 2-trifluoroacetyl-4-chloro aniline, 4-Chloro-2-(trifluoroacetyl)aniline, ANW-59864, SBB063940, ZINC16159646, AKOS007929942, AC-4342, RL02633, AK-33449, KB-76842, S017, KB-167213, FT-0645849

Molecular Formula:	C₈H₅ClF₃NO	Molecular Weight:	223.579610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOKSRMDODJGCPZ-UHFFFAOYSA-N

154598-53-5

Ethanone, 1-(2-amino-5-ethyl-4-methoxyphenyl)- (4 suppliers)

IUPAC Name: 1-(2-amino-5-ethyl-4-methoxyphenyl)ethanone | CAS Registry Number: 947691-62-5
Synonyms: 1-(2-amino-5-ethyl-4-methoxyphenyl)-Ethanone, 1-(2-AMINO-5-ETHYL-4-METHOXYPHENYL)ETHANONE, SureCN4162542, CTK3I5731, AKOS006305890, A11104

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSMXGHGQJXRGKN-UHFFFAOYSA-N

947691-62-5

Ethanone, 1-(2-amino-5-methoxyphenyl)- (6 suppliers)

IUPAC Name: 1-(2-amino-5-methoxyphenyl)ethanone | CAS Registry Number: 23042-77-5
Synonyms: 1-(2-Amino-5-methoxyphenyl)ethanone, AC1LBZHH, SureCN632502, CTK0J9709, AG-E-66788, Benzene, 1-amino-2-acetyl-4-methoxy-, KB-212762, 1-(2-AMINO-5-METHOXY-PHENYL)-ETHANONE, Acetophenone, 2'-amino-5'-methoxy- (8CI);2'-Amino-5'-methoxyacetophenone;

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

InChIKey: PVIZPQBLTIMSRH-UHFFFAOYSA-N

23042-77-5

ETHANONE, 1-(2-AMINO-5-METHOXYPHENYL)-2-PHENYL- (1 supplier)

IUPAC Name: 1-(2-amino-5-methoxyphenyl)-2-phenylethanone | CAS Registry Number: 917610-37-8
Synonyms: Ethanone, 1-(2-amino-5-methoxyphenyl)-2-phenyl-, AGN-PC-00JFKQ, CTK3I0204

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYQFAAWYNMKZPI-UHFFFAOYSA-N

917610-37-8

Ethanone, 1-(2-amino-5-methylphenyl)-2-phenyl- (2 suppliers)

IUPAC Name: 1-(2-amino-5-methylphenyl)-2-phenylethanone | CAS Registry Number: 61871-81-6
Synonyms: CTK2D0921

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVLIEKASYWLOCK-UHFFFAOYSA-N

61871-81-6

Ethanone, 1-(2-amino-5-pyrimidinyl)- (8 suppliers)

IUPAC Name: 1-(2-aminopyrimidin-5-yl)ethanone | CAS Registry Number: 124491-42-5
Synonyms: 1-(2-AMINOPYRIMIDIN-5-YL)ETHANONE, AGN-PC-001FQQ, SureCN1647572, 1-(2-amino-5-pyrimidinyl)ethanone, 1-(2-azanylpyrimidin-5-yl)ethanone, AKOS006331237, QC-8447, AK137936, KB-212798, A805238, I14-35795

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

InChIKey: UYVRMDUESKFUJX-UHFFFAOYSA-N

124491-42-5

Ethanone, 1-(2-amino-5-thiazolyl)-, monohydrobromide (4 suppliers)

IUPAC Name: 1-(2-amino-1,3-thiazol-5-yl)ethanone;hydrobromide | CAS Registry Number: 88158-39-8
Synonyms: SCHEMBL4610612, AKOS027343412, AK347188, HE402082, 1-(2-aminothiazol-5-yl)ethanone hydrobromide, ETHANONE, 1-(2-AMINO-5-THIAZOLYL)-, MONOHYDROBROMIDE

Molecular Formula:	C₅H₇BrN₂OS	Molecular Weight:	223.088 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGSOMWDJYPNKFY-UHFFFAOYSA-N

88158-39-8

ETHANONE, 1-(2-AMINO-6-CHLORO-4-HYDROXY-3-PYRIDINYL)- (2 suppliers)

IUPAC Name: 3-acetyl-2-amino-6-chloro-1H-pyridin-4-one | CAS Registry Number: 651054-79-4
Synonyms: CTK1J9785, Ethanone, 1-(2-amino-6-chloro-4-hydroxy-3-pyridinyl)-

Molecular Formula:	C₇H₇ClN₂O₂	Molecular Weight:	186.595680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CSMJIWJLJGVCEI-UHFFFAOYSA-N

651054-79-4

Ethanone, 1-(2-amino-6-methoxyphenyl)-2-chloro- (2 suppliers)

IUPAC Name: 1-(2-amino-6-methoxyphenyl)-2-chloroethanone | CAS Registry Number: 64605-25-0
Synonyms: CTK1I4768

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUXTWTQSTGTHDF-UHFFFAOYSA-N

64605-25-0

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

496972-88-4

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

IUPAC Name: 2-ethanehydrazonoylaniline | CAS Registry Number: 55271-24-4
Synonyms: CTK1F7138

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.193040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DDHMXSALJQJFIU-UHFFFAOYSA-N

55271-24-4

Ethanone, 1-(2-aminophenyl)-2-(1-oxido-2-pyridinyl)- (1 supplier)

IUPAC Name: 1-(2-aminophenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 60928-33-8
Synonyms: CTK2E8638

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABYVCQDUHABAJY-UHFFFAOYSA-N

60928-33-8

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 (1 supplier)

96137-87-0

Ethanone, 1-(2-benzofuranyl)-2-chloro-, O-methyloxime (1 supplier)

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- (1 supplier)

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)- (1 supplier)

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- (1 supplier)

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)- (1 supplier)

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 (1 supplier)

61718-39-6

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

61718-34-1

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

61718-50-1

Ethanone, 1-(2-butoxy-4-nitrophenyl)-, oxime (1 supplier)

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 (1 supplier)

61718-41-0

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

61718-51-2

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

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)- (1 supplier)

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 (1 supplier)

61718-38-5

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

61718-36-3

Ethanone, 1-(2-butyl-4-nitrophenyl)-, oxime (1 supplier)

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 (1 supplier)

61718-43-2

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

61718-42-1

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

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)- (2 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

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