2',2,2,4'-TETRAMETHYLPROPIOPHENONE,2',2,2,5'-TETRAMETHYLBUTYROPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

351 to 400 of 393775 results Page:

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PRODUCT NAME

CAS Registry Number

2',2,2,4'-TETRAMETHYLPROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 7396-99-8
Synonyms: NSC211475, CID309268

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MVLBAIKXOSEZDJ-UHFFFAOYSA-N

7396-99-8

2',2,2,5'-TETRAMETHYLBUTYROPHENONE (8 suppliers)

IUPAC Name: 1-(2,5-dimethylphenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898765-58-7
Synonyms: CTK5G4646, AKOS011973782, AG-H-64701

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAQYDIIKUGBWFS-UHFFFAOYSA-N

898765-58-7

2',2,2,5'-TETRAMETHYLPROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(2,5-dimethylphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 66390-56-5
Synonyms: 1-Propanone, 1-(2,5-dimethylphenyl)-2,2-dimethyl-, SureCN11988901, AGN-PC-000OR1, CTK1J4809, AKOS009339286, AG-G-50500

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RLPMIFXUCYUHTO-UHFFFAOYSA-N

66390-56-5

2',2,2,6'-TETRAMETHYLBUTYROPHENONE (9 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898765-61-2
Synonyms: CTK5G4649, AKOS016019439, AG-H-64704

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NCKIRRPEPQCADB-UHFFFAOYSA-N

898765-61-2

2',2,2,6'-TETRAMETHYLPROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 25115-80-4
Synonyms: CTK4F5013, MolPort-021-884-106, AKOS006277857, AG-E-75981

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FYRAKYLYXNTHDI-UHFFFAOYSA-N

25115-80-4

2',2,2-TRIMETHYLBUTYROPHENONE (9 suppliers)

IUPAC Name: 2,2-dimethyl-1-(2-methylphenyl)butan-1-one | CAS Registry Number: 66390-57-6
Synonyms: CTK5C4555, AKOS006277592, AG-G-50501

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QOLJAOUWBODIOR-UHFFFAOYSA-N

66390-57-6

2',2,2-TRIMETHYLPROPIOPHENONE (10 suppliers)

IUPAC Name: 2,2-dimethyl-1-(2-methylphenyl)propan-1-one | CAS Registry Number: 2041-37-4
Synonyms: 2,2-dimethyl-1-(2-methylphenyl)propan-1-one, AC1Q2NPI, SureCN7949878, AC1NP299, CTK0J8940, MolPort-001-797-757, AKOS010014993, AG-E-49629, MCULE-2097690454, 1-Propanone, 2,2-dimethyl-1-(2-methylphenyl)-

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWNJETOROKEWCH-UHFFFAOYSA-N

2041-37-4

2',2,3,6'-TETRAMETHOXYCHALCONE 98+% (1 supplier)

2',2-Difluorobiphenyl-4-carboxamide (1 supplier)

IUPAC Name: 3-fluoro-4-(2-fluorophenyl)benzamide | CAS Registry Number: 1214340-50-7

Molecular Formula:	C₁₃H₉F₂NO	Molecular Weight:	233.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDYPGWKEOCHCJU-UHFFFAOYSA-N

1214340-50-7

2',3"-Dimethyl-[1,1':4',1":4",1"'-quaterphenyl]-4,4"'-dicarboxylic acid (2 suppliers)

1799740-98-9

2',3' O-(2,4,6-TRINITROPHENYL)ADENOSINE 5'-DIPHOSPHONATE (4 suppliers)

IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-1',3',5'-trinitrospiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,6'-cyclohexa-1,3-diene]-6-yl]methyl phosphono phosphate | CAS Registry Number: 77450-67-0
Synonyms: Tnp-ADP, 2,4,6-Tad, CID644359, 2'(3')-O-(2,4,6-Trinitrophenyl)-ADP, 2',3'-O-(2,4,6-Trinitrophenyl)adenosine 5'-diphosphate, Adenosine 5'-(trihydrogen diphosphate), 2'(or 3')-O-(2,4,6-trinitrophenyl)-, adenosine, 2',3'-O-(2,4,6-trinitro-2,4-cyclohexadien-1-ylidene)-, 5'-(trihydrogen diphosphate), ion(1-), Spiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxole], adenosine 5'-(trihydrogen diphosphate) deriv.

Molecular Formula:	C₁₆H₁₅N₈O₁₆P₂-	Molecular Weight:	637.281822 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	20

InChIKey: WYOHYTDXVJMKHS-DIBLVGDCSA-M

77450-67-0

2',3''-difluoro-1,1':4',1'':4'',1'''-quaterphenyl (1 supplier)

1206101-29-2

2',3',10,11-TETRAHYDRO-2'-METHYLSPIRO[5H-DIBENZO[A,D]CYCLOHEPTENE-5,1'-[1H]ISOINDOLE] (5 suppliers)

IUPAC Name: 2-methylspiro[1H-isoindole-3,11'-5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene] | CAS Registry Number: 35926-76-2
Synonyms: ICCB1_000147, AC1LCFNW, CTK4H5582, EINECS 252-797-1, AG-F-24897, 2',3',10,11-Tetrahydro-2'-methylspiro(5H-dibenzo(a,d)cycloheptene-5,1'-(1H)isoindole), 2'-Methyl-2',3',10,11-tetrahydrospiro(5H-dibenzo[a,d]cycloheptene-5,1'[1H]isoindole), 2'-Methyl-2',3',10,11-tetrahydrospiro[5H-dibenzo[a,d]cycloheptene-5,1'-isoindole], Spiro[5H-dibenzo[a,d]cycloheptene-5,1'-[1H]isoindole],2',3',10,11-tetrahydro-2'-methyl-, Spiro[5H-dibenzo[a,d]cycloheptene-5,1'-[1H]isoindole], 2',3',10,11-tetrahydro-2'-methyl-

Molecular Formula:	C₂₃H₂₁N	Molecular Weight:	311.419540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHTVZDOHGJLKNS-UHFFFAOYSA-N

35926-76-2

2',3',4',5',6'-Pentafluoro-N,N-dimethyl-[1,1'-biphenyl]-4-amine (1 supplier)

29778-97-0

2',3',4',5',6'-Pentafluoroacetophenone (13 suppliers)

IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)ethanone | CAS Registry Number: 652-29-9
Synonyms: 196673_ALDRICH, 2,3,4,5,6-Pentafluoroacetophenone, ZINC01845858, CID69546, EINECS 211-487-6, 1-(2,3,4,5,6-Pentafluorophenyl)ethanone, TL8004629, LT00016656

Molecular Formula:	C₈H₃F₅O	Molecular Weight:	210.100836 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FBGHCYZBCMDEOX-UHFFFAOYSA-N

652-29-9

2',3',4',5'-Tertafluoroacetophenone (18 suppliers)

IUPAC Name: 1-(2,3,4,5-tetrafluorophenyl)ethanone | CAS Registry Number: 66286-21-3
Synonyms: 2',3',4',5'-Tetrafluoroacetophenone, 1-(2,3,4,5-tetrafluorophenyl)ethanone, SBB064473, 2',3',4',5'- Tertafluoroacetophenone, 1-(2,3,4,5-Tetrafluorophenyl)ethan-1-one, 2' 3' 4' 5'-Tetrafluoroacetophenone, PubChem3108, PubChem4282, AC1NDUDX, CTK5C4025, MolPort-003-931-020, ACT12901, ZINC02504684, 1-acetyl-2,3,4,5-tetrafluorobenzene, AKOS006228856, AC-3623, AG-G-49903, AM62072, AS04013, 2',3',4',5',-Tetrafluoroacetophenone

Molecular Formula:	C₈H₄F₄O	Molecular Weight:	192.110373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JYKCLBMVRLLJCI-UHFFFAOYSA-N

66286-21-3

2',3',4',5'-Tetrahydro-[2,3']bifuranyl-4'-ol (3 suppliers)

IUPAC Name: 4-(furan-2-yl)oxolan-3-ol | CAS Registry Number: 1420793-84-5

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWKCMSYLHLXADV-UHFFFAOYSA-N

1420793-84-5

2',3',4',5'-Tetrahydro-2',3'-dimethylspiro[3H-indole-3,6'-[6H-1,3]oxazin]-2(1H)-one (1 supplier)

IUPAC Name: 2,3-dimethylspiro[1,3-oxazinane-6,3'-1H-indole]-2'-one | CAS Registry Number: 62209-19-2
Synonyms: AGN-PC-0NDG41, YHAQQFNSEZLLPM-UHFFFAOYSA-, 2,3-dimethylspiro[1,3-oxazinane-6,3'-1H-indole]-2'-one, 2',3',4',5'-Tetrahydro-2',3'-dimethylspiro[3H-indole-3,6'-[6H-1,3]oxazin]-2 -one, InChI=1/C13H16N2O2/c1-9-15(2)8-7-13(17-9)10-5-3-4-6-11(10)14-12(13)16/h3-6,9H,7-8H2,1-2H3,(H,14,16)

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHAQQFNSEZLLPM-UHFFFAOYSA-N

62209-19-2

2',3',4',5'-Tetrahydro-3',3'-dimethylspiro[cyclohexane-1,1'-[1H]pyrido[4,3-b]indole] (1 supplier)

IUPAC Name: 3,3-dimethylspiro[4,5-dihydro-2H-pyrido[4,3-b]indole-1,1'-cyclohexane] | CAS Registry Number: 50527-38-3
Synonyms: 3,3-dimethylspiro[4,5-dihydro-2H-pyrido[4,3-b]indole-1,1'-cyclohexane], AGN-PC-0JTTOL, AC1LD9OT, CTK8I9199, WQHKGDKVBJGGSW-UHFFFAOYSA-N, 4,4-Pentamethylene-2,2-dimethyl-1,2,3,4-tetrahydro-.gamma.-carboline

Molecular Formula:	C₁₈H₂₄N₂	Molecular Weight:	268.396560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WQHKGDKVBJGGSW-UHFFFAOYSA-N

50527-38-3

2',3',4',5'-TETRAMETHYL-2,2,2-TRIFLUOROACETOPHENONE (6 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(2,3,4,5-tetramethylphenyl)ethanone | CAS Registry Number: 886371-40-0
Synonyms: CTK5G1064, AB11783, AG-H-58336, 2,2,2-TRIFLUORO-1-(2,3,4,5-TETRAMETHYL-PHENYL)-ETHANONE

Molecular Formula:	C₁₂H₁₃F₃O	Molecular Weight:	230.226230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFDHGEQYTVLOSG-UHFFFAOYSA-N

886371-40-0

2',3',4',5,5'-PENTACHLOROBIPHENYL-2-OL (2 suppliers)

IUPAC Name: (4Z)-4-[(2-chloro-3,4-dimethoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one | CAS Registry Number: 6831-50-1
Synonyms: NSC105342, AC1OBW1X, ZINC00132851, NSC-105342, (4Z)-4-[(2-chloro-3,4-dimethoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one

Molecular Formula:	C₁₈H₁₄ClNO₄	Molecular Weight:	343.761060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DJMYSQSAGJQXOK-RAXLEYEMSA-N

6831-50-1

2',3',4',5,7-pentamethoxyflavone (1 supplier)

IUPAC Name: 5,7-dimethoxy-2-(2,3,4-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 89121-55-1
Synonyms: 2',3',4',5,7-Pentamethoxyflavone, 4H-1-Benzopyran-4-one, 5,7-dimethoxy-2-(2,3,4-trimethoxyphenyl)-, NSC649089, ACMC-20bqbz, AC1Q6AJD, Flavonid, 6[2,3], CHEMBL77865, AC1L866E, CTK3A1025, LMPK12110950, 5,7,2',3',4'-Pentamethoxyflavone, AG-L-08611, NSC-649089, NCI60_017106, 5,7-dimethoxy-2-(2,3,4-trimethoxyphenyl)chromen-4-one, 5,7-Dimethoxy-2-(2,3,4-trimethoxyphenyl)-4H-chromen-4-one

Molecular Formula:	C₂₀H₂₀O₇	Molecular Weight:	372.368600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XCRISFHOPWXTMT-UHFFFAOYSA-N

89121-55-1

2',3',4',6'-Tetramethoxyacetophenone (10 suppliers)

IUPAC Name: 1-(2,3,4,6-tetramethoxyphenyl)ethanone | CAS Registry Number: 7508-05-6
Synonyms: 2,3,4,6-tetramethoxy-acetophenone, NSC401465, CID344502

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FENZKGOUICFKMZ-UHFFFAOYSA-N

7508-05-6

2',3',4',9'-Tetrahydrospiro[cyclobutane-1,1'-pyrido[3,4-b]indole] (2 suppliers)

IUPAC Name: spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,1'-cyclobutane] | CAS Registry Number: 1956332-31-2
Synonyms: 2',3',4',9'-TETRAHYDROSPIRO[CYCLOBUTANE-1,1'-PYRIDO[3,4-B]INDOLE], AKOS027333328

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.296 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KCFIMVLPEVUUAJ-UHFFFAOYSA-N

1956332-31-2

2',3',4',9'-Tetrahydrospiro[cyclohexane-1,1'-pyrido[3,4-b]indole]-3'-carboxylic acid (4 suppliers)

IUPAC Name: spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,1'-cyclohexane]-3-carboxylic acid | CAS Registry Number: 100068-46-0
Synonyms: 3',4'-dihydro-spiro[cyclohexane-1,1'(2'H)-pyrido[3,4-b]indole]-3'-carboxylic acid, 2',3',4',9'-tetrahydrospiro[cyclohexane-1,1'-pyrido[3,4-b]indole]-3'-carboxylic acid, spiro[1,2,3,4-tetrahydrobeta-carboline-1,1'-cyclohexane]-3-carboxylic acid, BAS 12311061, AC1MKR0D, CTK7I7449, MolPort-002-021-518, HMS1697O13, SBB012244, AKOS000303121, AKOS016339348, MCULE-3567743787, TR-044464, ST50292615, SR-01000325078, SR-01000325078-1, Z235475472, 3,4-dihydro-spiro[cyclohexane-1,1(2h)-pyrido[3,4-b]indole]-3-carboxylic acid, spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,1'-cyclohexane]-3-carboxylic acid, 3',4'-Dihydro-spiro[cyclohexane-1,1'(2'H)-pyrido[3,4-b]indole ]-3'-carboxylic acid, AldrichCPR

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.359 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SZWKSGNRSHBSNP-UHFFFAOYSA-N

100068-46-0

2',3',4',9'-Tetrahydrospiro[indoline-3,1'-pyrido[3,4-b]indol]-2-one (1 supplier)

IUPAC Name: spiro[1H-indole-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-2-one | CAS Registry Number: 796887-09-7
Synonyms: 2',3',4',9'-tetrahydrospiro[indoline-3,1'-pyrido[3,4-b]indol]-2-one, 2,3,4,9-tetrahydrospiro[beta-carboline-1,3'-indol]-2'(1'H)-one, SMR000149699, MLS000559583, CHEMBL1876243, HMS1698M04, HMS2460D22, BBL012902, MFCD00410831, spiro[1H-indole-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-2-one, STK211050, AKOS000275029, AKOS016037571, MCULE-9344363719, VS-03579, CS-0317164, BRD-A88911168-001-07-3, 1,2,2',3',4',9'-hexahydrospiro[indole-3,1'-pyrido[3,4-b]indol]-2-one, 2',3',4',9'-tetrahydrospiro[3h-indole-3,1'-[1h]pyrido[3,4-b]indol]-2(1h)-one, 2,3,4,9-Tetrahydrospiro[1H-pyrido[3,4-b]indole-1,3'-[3H]indole]-2'(1'H)-one

Molecular Formula:	C₁₈H₁₅N₃O	Molecular Weight:	289.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ICRRYXOCBMBKIC-UHFFFAOYSA-N

796887-09-7

2',3',4',9'-Tetrahydrospiro[oxetane-3,1'-pyrido[3,4-b]indole] (2 suppliers)

IUPAC Name: spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,3'-oxetane] | CAS Registry Number: 1523558-63-5
Synonyms: 2',3',4',9'-TETRAHYDROSPIRO[OXETANE-3,1'-PYRIDO[3,4-B]INDOLE], AKOS027333329, 2,3,4,9-Tetrahydrospiro[1H-pyrido[3,4-b]indole-1,3'-oxetane]

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.268 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QISDRNKOGBVAGV-UHFFFAOYSA-N

1523558-63-5

2',3',4'-Trichloroacetophenone (20 suppliers)

IUPAC Name: 1-(2,3,4-trichlorophenyl)ethanone | CAS Registry Number: 13608-87-2
Synonyms: CCRIS 785, 2',3',4'-TRICHLOROACETOPHENONE, 178381_ALDRICH, EINECS 237-092-9, 1-(2,3,4-Trichlorophenyl)ethanone, Acetophenone, 2',3',4'-trichloro-, Ethanone, 1-(2,3,4-trichlorophenyl)-, LS-796, ZINC00056484, NCGC00091193-01, ST5308555, TL8000838

Molecular Formula:	C₈H₅Cl₃O	Molecular Weight:	223.483700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BXJZZJYNVIDEKG-UHFFFAOYSA-N

13608-87-2

2',3',4'-TRIDEOXY-HEXOPYRANOSYLCYTIDINE (2 suppliers)

IUPAC Name: 4-amino-1-[(2R,6S)-6-(hydroxymethyl)oxan-2-yl]pyrimidin-2-one | CAS Registry Number: 132198-21-1
Synonyms: ddC analog, AIDS002938, AIDS-002938, CID453158, 2',3',4'-Trideoxy-hexopyranosyl cytidine, 2(1H)-Pyrimidinone, 4-amino-1-((2R,6S)-tetrahydro-6-(hydroxymethyl)-2H-pyran-2-yl)-, 2(1H)-Pyrimidinone, 4-amino-1-[(2R,6S)-tetrahydro-6-(hydroxymethyl)-2H-pyran-2-yl]-

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.244400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJAFVRYMUIMPCH-IONNQARKSA-N

132198-21-1

2',3',4'-TRIETHOXYACETOPHENONE (5 suppliers)

IUPAC Name: 1-(2,3,4-triethoxyphenyl)ethanone | CAS Registry Number: 100864-28-6
Synonyms: Ethanone,1-(2,3,4-triethoxyphenyl)-, 1-(2,3,4-triethoxyphenyl)ethanone, ACMC-20m3wu, AC1N4AF2, SureCN10498173, CTK3J9319, 2',3',4'-Triethoxyacetophenone, AKOS015910220, AG-D-06665, Acetophenone,2',3',4'-triethoxy- (6CI), I14-39872

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.306200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQKHMJPSNYPQIV-UHFFFAOYSA-N

100864-28-6

2',3',4'-Trifluoro-[1,1'-biphenyl]-2-amine (1 supplier)

IUPAC Name: 2-(2,3,4-trifluorophenyl)aniline | CAS Registry Number: 1038396-93-8
Synonyms: 2-(2,3,4-trifluorophenyl)aniline, SCHEMBL16106117, AKOS012263992, CS-0260501

Molecular Formula:	C₁₂H₈F₃N	Molecular Weight:	223.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOQYVGWCVSTAJW-UHFFFAOYSA-N

1038396-93-8

2',3',4'-TRIFLUOROACETOPHENONE (15 suppliers)

IUPAC Name: 1-(2,3,4-trifluorophenyl)ethanone | CAS Registry Number: 243448-15-9
Synonyms: 2',3',4'-Trifluoroacetophenone, 1-(2,3,4-trifluorophenyl)ethanone, ST50827570, 1-acetyl-2,3,4-trifluorobenzene, ZINC04290137, PubChem8438, AC1MCRB8, SureCN671906, 2,3,4-trifluoroacetophenone, CTK4F3439, MolPort-000-158-784, JRD-0602, ANW-66246, SBB088851, AKOS009157393, 1-(2,3,4-trifluoro-phenyl)-ethanone, AG-E-72192, AS04043, MCULE-5795838730, Ethanone,1-(2,3,4-trifluorophenyl)-

Molecular Formula:	C₈H₅F₃O	Molecular Weight:	174.119910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VCXSJKJNPCPBOM-UHFFFAOYSA-N

243448-15-9

2',3',4'-Trifluorophenacyl chloride (1 supplier)

IUPAC Name: 2-chloro-1-(2,3,4-trifluorophenyl)ethanone | CAS Registry Number: 934361-13-4
Synonyms: Ethanone, 2-chloro-1-(2,3,4-trifluorophenyl)-, SCHEMBL9612851, ZINC84193601, AKOS017560001, A1-02930

Molecular Formula:	C₈H₄ClF₃O	Molecular Weight:	208.560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWALIDMPLINDNB-UHFFFAOYSA-N

934361-13-4

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

2',3',4'-TRIHYDROXYCHALCONE (11 suppliers)

IUPAC Name: (E)-3-phenyl-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 1482-74-2
Synonyms: AC1O3I05, CHEMBL319918, ZINC04252713, AKOS000277028, BP-10593, ST095418, ST50309280, (E)-3-phenyl-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one, (2E)-3-phenyl-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one

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

InChIKey: MSDGTBGJKOTHCN-SOFGYWHQSA-N

1482-74-2

2',3',4'-Trimethoxyacetophenone (18 suppliers)

IUPAC Name: 1-(2,3,4-trimethoxyphenyl)ethanone | CAS Registry Number: 13909-73-4
Synonyms: 2,3,4-Trimethoxyacetophenone, 189812_ALDRICH, 2',3',4' Trimethoxyacetophenone, NSC68811, EINECS 237-678-4, NSC 68811, CID83810, ZINC00056494, 1-(2,3,4-Trimethoxyphenyl)ethanone, Ethanone, 1-(2,3,4-trimethoxyphenyl)-, 1-[2,3,4-tris(methyloxy)phenyl]ethanone, AI3-10562, FR-2279, BBV-25154437, LS-184960, InChI=1/C11H14O4/c1-7(12)8-5-6-9(13-2)11(15-4)10(8)14-3/h5-6H,1-4H

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

InChIKey: PKNAATJMQOUREZ-UHFFFAOYSA-N

13909-73-4

2',3',4,4',5,5',6-HEPTACHLORO-[1,1'-BIPHENYL]-2-OL (1 supplier)

2',3',4,4',5-PENTACHLORO-3-(METHYLSULFONYL)-1,1'-BIPHENYL (3 suppliers)

IUPAC Name: 1,2,3-trichloro-4-(3,4-dichloro-5-methylsulfonylphenyl)benzene | CAS Registry Number: 104086-12-6
Synonyms: CID149199, 3-Methylsulfonyl-2',3',4,4',5-pentachlorobiphenyl, 1,1'-Biphenyl, 2',3',4,4',5-pentachloro-3-(methylsulfonyl)-

Molecular Formula:	C₁₃H₇Cl₅O₂S	Molecular Weight:	404.523480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJHGZTMSOUOSJE-UHFFFAOYSA-N

104086-12-6

2',3',4-TRIACETYL-6-AZAURIDINE (1 supplier)

2',3',5',5-TETRA-O-T-BUTYLDIMETHYLSILYL-5-METHYLCYTIDINE (1 supplier)

2',3',5',5-TETRA-O-T-BUTYLDIMETHYLSILYL-5-METHYLURIDINE (1 supplier)

2',3',5',6'-TETRACHLORO-4'-(TRIMETHYLSILYL)ACETOPHENONE (2 suppliers)

IUPAC Name: 1-(2,3,5,6-tetrachloro-4-trimethylsilylphenyl)ethanone | CAS Registry Number: 86628-51-5
Synonyms: AC1N5EW3, CTK5F7041, AG-H-49427, 1-(2,3,5,6-tetrachloro-4-trimethylsilylphenyl)ethanone

Molecular Formula:	C₁₁H₁₂Cl₄OSi	Molecular Weight:	330.109880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LAWXYHBCBOQDTA-UHFFFAOYSA-N

86628-51-5

2',3',5',6'-Tetrafluoro-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde (1 supplier)

IUPAC Name: 4-[2,3,5,6-tetrafluoro-4-(4-formylphenyl)phenyl]benzaldehyde | CAS Registry Number: 869959-17-1

Molecular Formula:	C₂₀H₁₀F₄O₂	Molecular Weight:	358.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MPNYHSBCTJMZAD-UHFFFAOYSA-N

869959-17-1

2',3',5',6'-Tetrafluoro-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid (1 supplier)

59116-97-1

2',3',5',6'-TETRAFLUOROACETANILIDE (10 suppliers)

IUPAC Name: N-(2,3,5,6-tetrafluorophenyl)acetamide | CAS Registry Number: 1766-14-9
Synonyms: 2',3',5',6'-tetrafluoroacetanilide, AGN-PC-009INI, CTK4D6259, ZINC21989468, AKOS015964287, AG-E-26974, AC-18557, Acetamide,N-(2,3,5,6-tetrafluorophenyl)-, Acetamide, N-(2,3,5,6-tetrafluorophenyl)-, Acetanilide,2',3',5',6'-tetrafluoro- (6CI,7CI,8CI); 2,3,5,6-Tetrafluoroacetanilide;2',3',5',6'-Tetrafluoroacetanilide

Molecular Formula:	C₈H₅F₄NO	Molecular Weight:	207.125013 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YACCDYDHWZNJOA-UHFFFAOYSA-N

1766-14-9

2',3',5',6'-TETRAHYDRO-1'H-[2,4']BIPYRIDINYL-4'-OL (1 supplier)

2',3',5',6'-TETRAHYDRO-1'H-[3,4']BIPYRIDINYL-4'-OL (2 suppliers)

2',3',5',6'-Tetrahydro-2',6'-dimethylspiro[isoquinoline-4(1H),4'-[4H]pyran]-1,3(2H)-dione (2 suppliers)

IUPAC Name: 2',6'-dimethylspiro[isoquinoline-4,4'-oxane]-1,3-dione | CAS Registry Number: 13613-89-3
Synonyms: LS-146199

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STVRKNODLUFAKS-UHFFFAOYSA-N

13613-89-3

2',3',5',6'-Tetrahydro-3H-spiro[benzo[d]thiazole-2,4'-pyran] (5 suppliers)

IUPAC Name: spiro[3H-1,3-benzothiazole-2,4'-oxane] | CAS Registry Number: 77376-98-8
Synonyms: 3H-spiro[1,3-benzothiazole-2,4'-oxane], BE-0721, spirobenzothiazoleoxane, CTK7I2453, MolPort-009-195-713, KS-000022WT, MFCD16140318, ZINC43827743, AKOS005071853, MCULE-4749744013, RP12095, 3h-spiro[1,3-benzothiazole-2,4-oxane], AK-67472, AJ-108882, TR-071081, BG00307838, BG00922313

Molecular Formula:	C₁₁H₁₃NOS	Molecular Weight:	207.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZAXEPUVRHNBAO-UHFFFAOYSA-N

77376-98-8

2',3',5',6'-tetrahydrospiro[benzo[e][1,3]oxazine-2,4'-thiopyran]-4(3H)-one (1 supplier)

77773-94-5

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