2',3,4-TRIHYDROXYCHALCONE,2',3,5',6-TETRACHLOROBIPHENYL-2-OL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

1001 to 1050 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2',3,4-TRIHYDROXYCHALCONE (6 suppliers)

IUPAC Name: 3-(3,4-dihydroxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 6272-43-1
Synonyms: NSC37433, CID97766

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PSYVAIWGYVDYHN-UHFFFAOYSA-N

6272-43-1

2',3,5',6-TETRACHLOROBIPHENYL-2-OL (5 suppliers)

IUPAC Name: 2-methyl-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 6641-72-1
Synonyms: 2-methyl-N,N-di(propan-2-yl)benzamide, n,n-diisopropyl-2-methylbenzamide, STK051179, NSC17934, AC1Q5FGD, AC1L5F4X, SureCN12989218, MolPort-002-087-259, AR-1K2194, NSC-17934, ZINC00455284, AKOS003287458, MCULE-1149480974

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IJVAINDVYVMTTI-UHFFFAOYSA-N

6641-72-1

2',3,5'-Trifluoro-[1,1'-biphenyl]-4-carboxylic acid (11 suppliers)

IUPAC Name: 4-(2,5-difluorophenyl)-2-fluorobenzoic acid | CAS Registry Number: 1184513-36-7
Synonyms: 4-(2,5-DIFLUOROPHENYL)-2-FLUOROBENZOIC ACID, ACMC-2099x6, CTK8A9376, MolPort-011-489-183, ANW-17128, AKOS010254607, AK-96282, KB-224976

Molecular Formula:	C₁₃H₇F₃O₂	Molecular Weight:	252.188690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVMOPWVECXWXKW-UHFFFAOYSA-N

1184513-36-7

2',3,5,5'-Tetramethyl-2'h-[1,3'-bipyrazole]-4'-carbaldehyde (1 supplier)

1152559-47-1

2',3,5,7-TETRAHYDROXYFLAVANONE (5 suppliers)

IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-(2-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 31477-95-9
Synonyms: 2',3,5,7-Tetrahydroxyflavanone, CID3082330, 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(2-hydroxyphenyl)-, (2R-trans)-

Molecular Formula:	C₁₅H₁₂O₆	Molecular Weight:	288.252180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BJNCWLSOQIVKIX-LSDHHAIUSA-N

31477-95-9

2',3,5,7-Tetramethoxyflavone (1 supplier)

IUPAC Name: 3,5,7-trimethoxy-2-(2-methoxyphenyl)chromen-4-one | CAS Registry Number: 14585-15-0
Synonyms: Flavone, 2',3,5,7-tetramethoxy-, AC1LCFQP, AGN-PC-0JU1PY, NTNCTDGFHLGZFX-UHFFFAOYSA-N, 3,5,7-trimethoxy-2-(2-methoxyphenyl)chromen-4-one, 3,5,7-Trimethoxy-2-(2-methoxyphenyl)-4H-chromen-4-one #, 4H-1-Benzopyran-4-one, 3,5,7-trimethoxy-2-(2-methoxyphenyl)-

Molecular Formula:	C₁₉H₁₈O₆	Molecular Weight:	342.342620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NTNCTDGFHLGZFX-UHFFFAOYSA-N

14585-15-0

2',3,5-TRICB UNLABELED (1 supplier)

2',3,5-TRICB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)

2',3,5-Trichloro-4-Hydroxyacetanilide (3 suppliers)

66015-96-1

2',3,5-TRICHLOROBIPHENYL (9 suppliers)

IUPAC Name: 1,3-dichloro-5-(2-chlorophenyl)benzene | CAS Registry Number: 37680-68-5
Synonyms: PCB 34, 2,3',5'-Trichlorobiphenyl, 1,1'-Biphenyl, 2',3,5-trichloro-, CID37805, 2',3,5-Trichloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,3',5'-trichloro-

Molecular Formula:	C₁₂H₇Cl₃	Molecular Weight:	257.542980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GXVMAQACUOSFJF-UHFFFAOYSA-N

37680-68-5

2',3,5-Trifluoro-4''-(trans-4-propylcyclohexyl)-4-(trifluoromethoxy)-1,1':4',1''-terphenyl (1 supplier)

524709-77-1

2',3,5-trifluoro-4''-pentyl-1,1':4',1''-Terphenyl (5 suppliers)

IUPAC Name: 1,3-difluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene | CAS Registry Number: 857048-79-4
Synonyms: 2',3,5-Trifluoro-4''-propyl-1,1':4',1''-terphenyl, 857048-78-3, AK104517, SCHEMBL502975, CTK8C4198, DTXSID30732448, 3333AC, ANW-71253, MFCD26143180, ZINC85224720, AKOS016008242, OR134731, AJ-127586, AX8238725, DB-076402, KB-224977, TC-159998, 2',3,5-Trifluoro-4''-Alkyl-1,1':4',1''- Terphenyl, 2',3,5-Trifluoro-4''-Pentyl-1,1':4',1''- Terphenyl, 2',3,5-Trifluoro-4''-propyl-1,1':4',1''-terbenzene

Molecular Formula:	C₂₁H₁₇F₃	Molecular Weight:	326.362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNAHDORXAYLSFU-UHFFFAOYSA-N

857048-79-4

2',3,5-Trifluoro-4''-propyl-[1,1':4',1''-terphenyl]-4-carboxylic acid (8 suppliers)

IUPAC Name: 2,6-difluoro-4-[2-fluoro-4-(4-propylphenyl)phenyl]benzoic acid | CAS Registry Number: 1195821-09-0
Synonyms: CTK8C2141, ANW-67883, AKOS016007242, AK-82029, KB-124739, 2',3,5-trifluoro-4''-propyl-[1,1'4',1''-Terphenyl]-4-carboxylic acid

Molecular Formula:	C₂₂H₁₇F₃O₂	Molecular Weight:	370.364390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VJJGOAJTDWSDMB-UHFFFAOYSA-N

1195821-09-0

2',3,5-trifluoro-4''-propyl-1,1':4',1''-Terphenyl (12 suppliers)

IUPAC Name: 1,3-difluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene | CAS Registry Number: 857048-78-3
Synonyms: 2',3,5-Trifluoro-4''-propyl-1,1':4',1''-terphenyl, AGN-PC-0D0GEB, SureCN502975, CTK8C4198, ANW-71253, AKOS016008242, AK104517, KB-224977, 1,1':4',1''-Terphenyl, 2',3,5-trifluoro-4''-propyl-

Molecular Formula:	C₂₁H₁₇F₃	Molecular Weight:	326.354890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNAHDORXAYLSFU-UHFFFAOYSA-N

857048-78-3

2',3,6'-Trichloro-2,4'-bipyridine (1 supplier)

1630834-45-5

2',3,6'-Trifluoro-4''-(trans-4-propylcyclohexyl)-4-(trifluoromethoxy)-1,1':4',1''-terphenyl (1 supplier)

1428323-50-5

2',3-Dichloro Chalcone (0 suppliers)

2',3-Dichloro-[1,1'-biphenyl]-4-carboxylic acid (8 suppliers)

IUPAC Name: 2-chloro-4-(2-chlorophenyl)benzoic acid | CAS Registry Number: 1237117-14-4
Synonyms: 2-CHLORO-4-(2-CHLOROPHENYL)BENZOIC ACID, ACMC-209apo, SureCN5924975, CTK8A9549, MolPort-015-153-055, ANW-18154, AKOS016008519, AK107428, KB-225026

Molecular Formula:	C₁₃H₈Cl₂O₂	Molecular Weight:	267.107420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJNRGBBYQPUKMT-UHFFFAOYSA-N

1237117-14-4

2',3-DIDEOXYTHYMIDINE (1 supplier)

2',3-DIDEOXYURIDINE, 95% (1 supplier)

2',3-Difluoro-[1,1'-biphenyl]-4-carboxylic acid (12 suppliers)

IUPAC Name: 2-fluoro-4-(2-fluorophenyl)benzoic acid | CAS Registry Number: 505082-83-7
Synonyms: 4-(2-FLUOROPHENYL)-2-FLUOROBENZOIC ACID, ACMC-209kn7, SureCN505872, CTK8B1774, MolPort-008-147-497, ANW-31025, AKOS011780183, AK-98550, KB-225079, I01-11683

Molecular Formula:	C₁₃H₈F₂O₂	Molecular Weight:	234.198226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVOWJFDWTATFLL-UHFFFAOYSA-N

505082-83-7

2',3-Difluoro-5'-methyl-[1,1'-biphenyl]-4-carboxylic acid (10 suppliers)

IUPAC Name: 2-fluoro-4-(2-fluoro-5-methylphenyl)benzoic acid | CAS Registry Number: 1183946-15-7
Synonyms: 2-FLUORO-4-(2-FLUORO-5-METHYLPHENYL)BENZOIC ACID, ACMC-2099wx, CTK8A9369, MolPort-011-488-748, ANW-17119, AKOS005816065, AK-96383, KB-225104

Molecular Formula:	C₁₄H₁₀F₂O₂	Molecular Weight:	248.224806 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVZMZAJJKTZEDS-UHFFFAOYSA-N

1183946-15-7

2',3-Difluoro[1,1'-biphenyl]-4-ylamine hydrochloride (7 suppliers)

IUPAC Name: 2-fluoro-4-(2-fluorophenyl)aniline;hydrochloride | CAS Registry Number: 1185295-11-7
Synonyms: CTK7B8072, 0233AD, AKOS015849600, AK469659, OR150648, TR-045893, 2-fluoro-4-(2-fluorophenyl)aniline hydrochloride, 2',3-Difluoro[1,1'-biphenyl]-4-ylaminehydrochloride, 2',3-Difluoro-[1,1'-biphenyl]-4-amine hydrochloride

Molecular Formula:	C₁₂H₁₀ClF₂N	Molecular Weight:	241.666 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FWLLBCNTSUXCCY-UHFFFAOYSA-N

1185295-11-7

2',3-Difluoro[1,1'-biphenyl]-4-ylaminehydrochloride (0 suppliers)

2',3-DIHYDROXTCHALCONE (1 supplier)

2',3-DIHYDROXY-4,4',6'-TRIMETHOXYCHALCONE (2 suppliers)

IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 38186-71-9
Synonyms: Bis(m-chlorobenzo)hydrazide, SPECTRUM1505153, CHEBI:681372, MolPort-003-665-722, LMPK12120327, ZINC04100763, CID5379071, NCGC00096038-01, 2',3-Dihydroxy-4,4',6'-trimethoxychalcone, AQ-358/42003065, (2E)-1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one, 2-Propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WMOWJHFPSNZXSK-GQCTYLIASA-N

38186-71-9

2',3-DIMETHYL-3'-FLUOROBUTYROPHENONE (1 supplier)

IUPAC Name: 1-(3-fluoro-2-methylphenyl)-3-methylbutan-1-one | CAS Registry Number: 1443344-19-1
Synonyms: 2',3-Dimethyl-3'-fluorobutyrophenone, 1-(3-Fluoro-2-methylphenyl)-3-methylbutan-1-one, starbld0012109

Molecular Formula:	C₁₂H₁₅FO	Molecular Weight:	194.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NEIMCFQJPVLEJE-UHFFFAOYSA-N

1443344-19-1

2',3-DIMETHYL-4-AMINO-4',5-DISULFOAZOBENZENE (6 suppliers)

IUPAC Name: 2-amino-3-methyl-5-[(2-methyl-4-sulfophenyl)diazenyl]benzenesulfonic acid; sodium | CAS Registry Number: 3244-97-1
Synonyms: Pontacyl Fast Yellow Y, C.I. Acid Yellow 69, NSC71957, C.I. Acid Yellow 69, disodium salt, C.I. 13135, Benzenesulfonic acid, 2-amino-3-methyl-5-[(2-methyl-4-sulfophenyl)azo]-, disodium salt

Molecular Formula:	C₁₄H₁₅N₃NaO₆S₂	Molecular Weight:	408.405170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: TYBKFCXMLQPERR-UHFFFAOYSA-N

3244-97-1

2',3-DIMETHYL-4-NITRO-1,1'-BIPHENYL (3 suppliers)

IUPAC Name: 2-methyl-4-(2-methylphenyl)-1-nitrobenzene | CAS Registry Number: 40915-19-3
Synonyms: 4,4'-Diiododiphenylsulfone, 3,2'-Dimethyl-4-nitro-biphenyl, CHEBI:377457, CID148400, 2',3-Dimethyl-4-nitro-1,1'-biphenyl, 1,1'-Biphenyl, 2',3-dimethyl-4-nitro-

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDQHOLTZYGREOM-UHFFFAOYSA-N

40915-19-3

2',3A'-TETRAHYDROFURAN-2'-SPIRO-17-(6A,7A-DIFLUOROMETHYLENE- 1A,2A -METHYLENE)-4-ANDROSTEN-3-ONE (1 supplier)

Synonyms: MK 316, CID191439, MK-316, (1S-(1alpha,2alpha,6alpha,7alpha,8 alpha,9 beta,10 alpha,13alpha,14beta,17alpha))-21,21-Difluoro-2,4',5',6,7,8,9,10,11,12,13,14,15,16,20,21-hexadecahydro-10,13-dimethylspiro(17H-dicyclopropa(1,2:6,7)cyclopenta(a)phenanthrene-17,2'(3'H)-furan)-3(1H)-one, 2',3alpha'-Tetrahydrofuran-2'-spiro-17-(6alpha,7alpha-difluoromethylene-1alpha,2alpha-methylene)-4-androsten-3-one, 6alpha,7alpha-Difluoromethylene-4',5'-dihydro-1alpha,2alpha-methylene-(17R)spiro(androst-4-ene-17,2'(3'H)-furan)-3-one

Molecular Formula:	C₂₄H₃₀F₂O₂	Molecular Weight:	388.490606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOMSGORPZZBXMF-UHFFFAOYSA-N

57129-44-9

2',3a-dimethylspiro[5,6-dihydrofuro[2,3-d][1,3]dioxole-2,3'-oxolane]-2',6a-diol (1 supplier)

IUPAC Name: 2',3a-dimethylspiro[5,6-dihydrofuro[2,3-d][1,3]dioxole-2,3'-oxolane]-2',6a-diol | CAS Registry Number: 96817-38-8
Synonyms: AC1L446B, 2,3a'-dimethyltetrahydrospiro[furan-3,2'-furo[2,3-d][1,3]dioxole]-2,6a'(3a'H)-diol (non-preferred name)

Molecular Formula:	C₁₀H₁₆O₆	Molecular Weight:	232.230440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YHLRNPBYCYKONM-UHFFFAOYSA-N

96817-38-8

2',3â€™,6â€™-TRIFLUOROACETOPHENONE98% (1 supplier)

2',4''-bis-O-(trimethylsilyl)-9-[O-(1-ethoxy-1-methylethyl)oxime] Erythromycin (2 suppliers)

1253181-38-2

2',4''-bis-O-(trimethylsilyl)-erythromycin A 9-[O-(1-ethoxy-1-methylethyl)oxime (5 suppliers)

119665-78-0

2',4''-O-bis(benzoyl)erythromycin A 9-O-benzoyloxime (0 suppliers)

2',4',4-TRIAMINOBENZANILIDE (6 suppliers)

IUPAC Name: 4-amino-N-(2,4-diaminophenyl)benzamide | CAS Registry Number: 60779-50-2
Synonyms: 4-amino-n-(2,4-diaminophenyl)benzamide, 2'',4'',4-TRIAMINOBENZANILIDE, AC1LFSYI, BAS 00015725, AC1Q5MTH, SCHEMBL301367, CTK5B2242, MolPort-001-889-314, ODKSRCASCRILJO-UHFFFAOYSA-N, AR-1G0806, ZINC00225943, AKOS000635058, MCULE-4031911683, 4-Amino-N-(2,4-diamino-phenyl)-benzamide, EU-0033442, N1 -(4'-aminobenzoyl)-1,2,4-triamino-benzene

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.276460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ODKSRCASCRILJO-UHFFFAOYSA-N

60779-50-2

2',4',4-Trihydroxy-3'-prenylchalcone (0 suppliers)

2',4',4-Trimethoxychalcone (3 suppliers)

IUPAC Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 30925-62-3
Synonyms: Metochalcone, Lesidrin, Megalip, Solvocolo, Spechol, Trimecolo, Trimepaton, Vesidril, Vesidryl, Gebyl, Metochalcon, UNII-1754ZE4075, Chemicol, CHEMBL36584, Metochalcone [INN:DCF], 1754ZE4075, (2E)-1-(2,4-Dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one, 18493-30-6, Metocalcona [INN-Spanish], Metochalconum [INN-Latin]

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVAKUYCEWDPRCA-IZZDOVSWSA-N

30925-62-3

2',4',4-TRINITROBENZANILIDE (5 suppliers)

IUPAC Name: N-(2,4-dinitrophenyl)-4-nitrobenzamide | CAS Registry Number: 37632-91-0
Synonyms: Benzanilide, 2',4,4'-trinitro-, BRN 2227734, MolPort-003-700-794, CID216712, N-(2,4-Dinitrophenyl)-4-nitrobenzamide, Benzamide, N-(2,4-dinitrophenyl)-4-nitro-, LS-26756, 4-12-00-01700 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₈N₄O₇	Molecular Weight:	332.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HNTAKXSYJOAFSG-UHFFFAOYSA-N

37632-91-0

2',4',5',7'-Tetrabromo-3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylic acid (8 suppliers)

IUPAC Name: 2',4',5',7'-tetrabromo-3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 3561-24-8
Synonyms: SureCN8469765, CTK8C1844, ANW-67358, AKOS016006604, AK-88327, KB-225356

Molecular Formula:	C₂₁H₈Br₄O₇	Molecular Weight:	691.900020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FPDSBVLLOWTCAO-UHFFFAOYSA-N

3561-24-8

2',4',5',7'-TETRABROMO-9-(2-SULFOPHENYL)-6-HYDROXY-3-ISOXANTHENONE (2 suppliers)

IUPAC Name: 2',4',5',7'-tetrabromo-1,1-dioxospiro[2,1$l^{6}-benzoxathiole-3,9'-xanthene]-3',6'-diol | CAS Registry Number: 42522-72-5
Synonyms: BRN 0066005, CID148453, LS-145939, 0-19-00-00402 (Beilstein Handbook Reference), 2',4',5',7'-Tetrabromo-9-(2-sulfophenyl)-6-hydroxy-3-isoxanthenone, 2',4',5',7'-Tetrabromospiro(3H-2,1-benzoxathiole-3,9'-(9H)xanthene)-3',6'-diol 1,1-dioxide, Spiro(3H-2,1-benzoxathiole-3,9'-(9H)xanthene)-3',6'-diol, 2',4',5',7'-tetrabromo-, 1,1-dioxide

Molecular Formula:	C₁₉H₈Br₄O₆S	Molecular Weight:	683.944220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AZSUKAMNDDZPEE-UHFFFAOYSA-N

42522-72-5

2',4',5',7'-TETRACHLOROFLUORESCEIN (2 suppliers)

IUPAC Name: 2',4',5',7'-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 2320-38-9
Synonyms: 2',4',5',7'-Tetrachlorofluorescein, SureCN498286, AC1L45G3, 2',4',5',7'-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2',4',5',7'-tetrachloro-3',6'-dihydroxy-

Molecular Formula:	C₂₀H₈Cl₄O₅	Molecular Weight:	470.086520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WBLLWHYYHNSTFH-UHFFFAOYSA-N

2320-38-9

2',4',5'-Triethoxyacetophenone (0 suppliers)

2',4',5'-Trifluoroacetophenone oxime (4 suppliers)

IUPAC Name: N-[1-(2,4,5-trifluorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 1389318-25-5

Molecular Formula:	C₈H₆F₃NO	Molecular Weight:	189.137 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XIWAFPYIEKQWQI-UHFFFAOYSA-N

1389318-25-5

2',4',5'-TRIFLUOROPROPIOPHENONE (14 suppliers)

IUPAC Name: 1-(2,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 220228-07-9
Synonyms: 1-(2,4,5-trifluorophenyl)propan-1-one, 2',4',5'-Trifluoropropiophenone, ST50407327, ZINC05226111, AC1MCS9B, ACMC-1CEV0, CTK4E8310, MolPort-000-165-866, JRD-0722, SBB090712, AKOS006229838, AG-E-60827, KB-17119, 1-Propanone,1-(2,4,5-trifluorophenyl)-, 1-(2,4,5-Trifluoro-phenyl)-propan-1-one, FT-0691406, C-5564, I14-101198, 2A'A inverted exclamation markA'A ,4A'A inverted exclamation markA'A ,5A'A inverted exclamation markA'A -TRIFLUOROPROPIOPHENONE;2,4,5-TRIFLUOROPROPIOPHENONE

Molecular Formula:	C₉H₇F₃O	Molecular Weight:	188.146490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPCKLYKWNGEYFG-UHFFFAOYSA-N

220228-07-9

2',4',5'-TRIFLUOROPROPIOPHENONE 97% (1 supplier)

2',4',5'-TRIHYDROXYBUTYROPHENONE (14 suppliers)

IUPAC Name: 1-(2,4,5-trihydroxyphenyl)butan-1-one | CAS Registry Number: 1421-63-2
Synonyms: Thbp, USAF EK, 2',4',5'-Trihydroxybutyrophenone, CCRIS 6281, Butyrophenone, 2',4',5'-trihydroxy-, WLN: QR BQ DQ EV3, 2,4,5-TRIHYDROXYBUTYROPHENONE, HSDB 4288, BIDD:ER0369, 1-Butanone, 1-(2,4,5-trihydroxyphenyl)-, EINECS 215-824-8, MolPort-001-572-857, NSC 73478, CID15008, NSC73478, BRN 2577028, LS-844, ZINC00156963, 1-(2,4,5-Trihydroxyphenyl)-1-butanone, AI3-26870

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SRUQARLMFOLRDN-UHFFFAOYSA-N

1421-63-2

2',4',5'-Trimethoxy-2'',2''-dimethylpyrano[5'',6'':6,7]isoflavone (11 suppliers)

IUPAC Name: 2,2-dimethyl-7-(2,4,5-trimethoxyphenyl)pyrano[3,2-g]chromen-6-one | CAS Registry Number: 211799-56-3
Synonyms: MolPort-035-705-990, ZINC15150825, W1706, 3-(2,4,5-Trimethoxyphenyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:5,4-b']dipyran-4-one

Molecular Formula:	C₂₃H₂₂O₆	Molecular Weight:	394.423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KQWHMSRCYTXPHS-UHFFFAOYSA-N

211799-56-3

2',4',5'-Trimethoxyacetophenone (10 suppliers)

IUPAC Name: 1-(2,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 1818-28-6
Synonyms: 1-asarylethanone, 2,4,5-Trimethoxyacetophenone, 1-(2,4,5-Trimethoxyphenyl)ethanone, NSC401454, Acetophenone, 2',4',5'-trimethoxy-, CID74560, EINECS 217-333-4, Ethanone, 1-(2,4,5-trimethoxyphenyl)-, NSC 401454, 1-(2,4,5-Trimethoxyphenyl)ethan-1-one, ST5444663

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUTMBHHLVSFJIP-UHFFFAOYSA-N

1818-28-6

2',4',5'-TRIMETHYL-2,2,3,3,3-PENTAFLUOROPROPIOPHENONE (1 supplier)

IUPAC Name: 2,2,3,3,3-pentafluoro-1-(2,4,5-trimethylphenyl)propan-1-one | CAS Registry Number: 1352214-16-4
Synonyms: ZINC95917405, 2,4,5-Trimethylphenyl perfluoroethyl ketone, 2',4',5'-Trimethyl-2,2,3,3,3-pentafluoropropiophenone

Molecular Formula:	C₁₂H₁₁F₅O	Molecular Weight:	266.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WWYTZNNYRRCANZ-UHFFFAOYSA-N

1352214-16-4

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