2',3'-Dihydrospiro[cyclopropane-1,1'-inden]-4'-amine,2',3'-dihydrospiro[cyclopropane-1,1'-indene]-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

851 to 900 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2',3'-Dihydrospiro[cyclopropane-1,1'-inden]-4'-amine (1 supplier)

IUPAC Name: spiro[2,3-dihydroindene-1,1'-cyclopropane]-4-amine | CAS Registry Number: 1485489-09-5

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HUGAPPDYYDETDC-UHFFFAOYSA-N

1485489-09-5

2',3'-dihydrospiro[cyclopropane-1,1'-indene]-3-amine (3 suppliers)

IUPAC Name: spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine | CAS Registry Number: 1250204-62-6
Synonyms: SCHEMBL17963494, MolPort-013-638-301, AKOS011675712, MCULE-1547195791

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SGGAHRNIDLQRJU-UHFFFAOYSA-N

1250204-62-6

2',3'-Dihydrospiro[cyclopropane-1,1'-indene]-3-carboxylic acid (7 suppliers)

IUPAC Name: spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxylic acid | CAS Registry Number: 1250150-08-3
Synonyms: 2',3'-dihydrospiro[cyclopropane-1,1'-indene]-3-carboxylic acid, SCHEMBL19030466, MolPort-008-752-963, AKOS011675721, MCULE-2331646785, spiro[cyclopropane-2,1'-indane]-1-carboxylic acid, Z1335657668, 2',3'-dihydrospiro[cyclopropane-1,1'-indene]-2-carboxylic acid

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVOIDJPTVVIJKT-UHFFFAOYSA-N

1250150-08-3

2',3'-Dihydrospiro[cyclopropane-1,1'-indene]-3-ylmethanamine hydrochloride (6 suppliers)

IUPAC Name: spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethanamine;hydrochloride | CAS Registry Number: 1384431-36-0
Synonyms: 2',3'-dihydrospiro[cyclopropane-1,1'-indene]-3-ylmethanamine hydrochloride, AKOS026741456, MCULE-6750179622, NE61709, EN300-104136

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OYTBNVYOJCHWJB-UHFFFAOYSA-N

1384431-36-0

2',3'-Dihydrospiro[cyclopropane-1,1'-indene]-4'-carboxylic acid (2 suppliers)

IUPAC Name: spiro[2,3-dihydroindene-1,1'-cyclopropane]-4-carboxylic acid | CAS Registry Number: 2245322-62-5
Synonyms: SCHEMBL21845584, AT40078

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEODAMYCBJIOEV-UHFFFAOYSA-N

2245322-62-5

2',3'-Dihydrospiro[cyclopropane-1,1'-indene]-6'-carboxylic acid (1 supplier)

IUPAC Name: spiro[1,2-dihydroindene-3,1'-cyclopropane]-5-carboxylic acid | CAS Registry Number: 2376514-25-7
Synonyms: 2',3'-dihydrospiro[cyclopropane-1,1'-indene]-6'-carboxylicacid, 2',3'-dihydrospiro[cyclopropane-1,1'-indene]-6'-carboxylic acid, AT39911, EN300-30899101

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODQYJDKROKYGQS-UHFFFAOYSA-N

2376514-25-7

2',3'-DIHYDROSPIRO{CYCLOPROPANE-1,1'-PYRROLO[2,3-B]PYRIDINE}DIHYDROCHLORIDE (1 supplier)

2',3'-DIHYDROSPIRO{OXANE-4,1'-PYRROLO[2,3-B]PYRIDINE}DIHYDROCHLORIDE (1 supplier)

2',3'-DIHYDROSPIRO{OXANE-4,1'-PYRROLO[2,3-C]PYRIDINE} (1 supplier)

2',3'-DIHYDROSPIRO{OXANE-4,1'-PYRROLO[3,2-B]PYRIDINE} (1 supplier)

2',3'-Dihydroxy-4',6'-dimethoxychalcone (1 supplier)

54299-64-8

2',3'-Dihydroxy-4'-methoxyacetohpenone,hydrate (14 suppliers)

IUPAC Name: 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 708-53-2
Synonyms: NSC46636, CID12820, ST5331355, 1-(2,3-DIHYDROXY-4-METHOXYPHENYL)-ETHANONE

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VCONERRCKOKCHE-UHFFFAOYSA-N

708-53-2

2',3'-Dihydroxy-alpha-sanshool (1 supplier)

1037482-48-6

2',3'-Dihydroxy-beta-sanshool (1 supplier)

1037482-49-7

2',3'-Dihydroxyacetophenone (14 suppliers)

IUPAC Name: 1-(2,3-dihydroxyphenyl)ethanone | CAS Registry Number: 13494-10-5
Synonyms: 1-(2,3-dihydroxyphenyl)ethanone, 2',3'-DIHYDROXYACETOPHENONE, 2,3-dihydroxyacetophenone, 3-Acetyl-1,2-benzenediol, AG-D-71550, SureCN340247, AC1O57HE, Dihydroxyacetophenone, 2,3-, UNII-65328I5OQP, CTK4B9561, Acetophenone, 2',3'-dihydroxy-, MolPort-009-198-056, ANW-47677, Ethanone,1-(2,3-dihydroxyphenyl)-, AKOS006279187, Ethanone, 1-(2,3-dihydroxyphenyl)-, AK-33157, BR-33157, KB096130, KB-212566

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HEJLFBLJYFSKCE-UHFFFAOYSA-N

13494-10-5

2',3'-DIHYDROXYFLAVONE (6 suppliers)

IUPAC Name: 2-(2,3-dihydroxyphenyl)chromen-4-one | CAS Registry Number: 2554-85-0
Synonyms: 2-(2,3-dihydroxyphenyl)chromen-4-one, ST055985, TNP00048, AC1LDWAQ, 2',3'-Dihydroxyflavone, SureCN722615, 2',3'-Dihydroxy Flavone, CHEMBL242171, CTK4F6003, ZINC00039292, AG-E-78446, NCGC00017184-01, NCGC00017184-02, NCGC00017184-03, NCGC00142424-01, 4H-1-Benzopyran-4-one,2-(2,3-dihydroxyphenyl)-, Flavone,2',3'-dihydroxy- (6CI,7CI,8CI); 2-(2,3-Dihydroxyphenyl)chromen-4-one;2',3'-Dihydroxyflavone

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NAIMYXZJCNXCQD-UHFFFAOYSA-N

2554-85-0

2',3'-DIMETHOXY-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(2,3-dimethoxyphenyl)-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 884504-40-9
Synonyms: 2',3'-Dimethoxy-3-(1,3-Dioxan-2-Yl)Propiophenone, AC1Q46EC, CTK5F9907, AKOS016023214, AG-H-56422

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.316300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VBUXXXQQBQHCSW-UHFFFAOYSA-N

884504-40-9

2',3'-DIMETHOXY-3-HYDROXYFLAVONE (11 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3-hydroxychromen-4-one | CAS Registry Number: 6068-78-6
Synonyms: 3',4'-dihydroxyflavonol, TNP00069, CHEBI:303779, MolPort-004-955-100, CID145826, ZINC00039321, NCGC00017204-01, NCGC00142445-01, ST056014, 2-(3,4-Dihydroxy-phenyl)-3-hydroxy-chromen-4-one, 2-(3,4-dihydroxyphenyl)-3-hydroxy-4H-chromen-4-one, 2-(3,4-Dihydroxyphenyl)-3-hydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-hydroxy-

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KPGMHZQXQVDYNT-UHFFFAOYSA-N

6068-78-6

2',3'-DIMETHOXY-3-HYDROXYFLAVONE 98% (1 supplier)

2',3'-DIMETHOXY-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE (10 suppliers)

IUPAC Name: 1-(2,3-dimethoxyphenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one | CAS Registry Number: 898756-01-9
Synonyms: CTK5G4025, AKOS016023215, AG-H-63844

Molecular Formula:	C₁₈H₂₆O₅	Molecular Weight:	322.396040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KLLBIYSNVTUGFY-UHFFFAOYSA-N

898756-01-9

2',3'-DIMETHOXY-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE (9 suppliers)

IUPAC Name: 1-(2,3-dimethoxyphenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one | CAS Registry Number: 898756-03-1
Synonyms: CTK5G4026, AKOS016023222, AG-H-63846

Molecular Formula:	C₁₉H₂₈O₅	Molecular Weight:	336.422620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZGWWHCZIDCVAIW-UHFFFAOYSA-N

898756-03-1

2',3'-Dimethoxy-biphenyl-2-methanamine (0 suppliers)

IUPAC Name: [2-(2,3-dimethoxyphenyl)phenyl]methanamine | CAS Registry Number: 63506-50-3
Synonyms: AGN-PC-0OE8GW, AKOS017565396, [1,1'-Biphenyl]-2-methanamine, 2',3'-dimethoxy-

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJGHULRIENZMBK-UHFFFAOYSA-N

63506-50-3

2',3'-DIMETHOXYACETOPHENONE (14 suppliers)

IUPAC Name: 1-(2,3-dimethoxyphenyl)ethanone | CAS Registry Number: 38480-94-3
Synonyms: 2',3'-Dimethoxyacetophenone, SureCN341046, CTK4I0029, MolPort-008-513-046, ANW-47221, AKOS006279476, Ethanone, 1-(2,3-dimethoxyphenyl)-, AG-F-35700, AK-48208, BR-48208, KB-225282, AM20040340, FT-0688395, W5922

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FODUVZQSLRHUMC-UHFFFAOYSA-N

38480-94-3

2',3'-DIMETHOXYADENOSINE (7 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3,4-dimethoxyoxolane-3,4-diol | CAS Registry Number: 20649-46-1
Synonyms: CTK4E4770, AG-E-51478, Adenosine,2',3'-di-O-methyl- (8CI,9CI)

Molecular Formula:	C₁₂H₁₇N₅O₆	Molecular Weight:	327.293280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VEUFBAPMMDFOOF-IJJXPJNWSA-N

20649-46-1

2',3'-Dimethoxybiphenyl-3-carboxylic acid (9 suppliers)

IUPAC Name: 3-(2,3-dimethoxyphenyl)benzoic acid | CAS Registry Number: 1215206-70-4
Synonyms: 2',3'-DIMETHOXYBIPHENYL-3-CARBOXYLIC ACID, SureCN4063179, CTK4B2503, MolPort-015-143-190, AKOS015851719, AG-G-87445, AG-L-20950, KB-16972, 3-(2,3-DIMETHOXYPHENYL)BENZOIC ACID

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NKISLNKGAFKKHD-UHFFFAOYSA-N

1215206-70-4

2',3'-DIMETHOXYFLAVANONE (2 suppliers)

IUPAC Name: 2-(2,3-dimethoxyphenyl)chromen-4-one | CAS Registry Number: 2554-84-9
Synonyms: 2-(2,3-dimethoxyphenyl)chromen-4-one, ST055363, ZINC00038937, AC1LDVQ4, 2',3'-Dimethoxyflavone, 2',3'-Dimethoxy Flavone, SureCN4649187, CHEMBL1801017, CTK0J3974, AG-A-22659, MCULE-1741629393, 4H-1-Benzopyran-4-one, 2-(2,3-dimethoxyphenyl)-

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OHEGMEUWGGBBHR-UHFFFAOYSA-N

2554-84-9

2',3'-DIMETHOXYFLAVANONE 98% (1 supplier)

2',3'-DIMETHOXYFLAVONE (1 supplier)

2',3'-DIMETHOXYFLAVONE 0.99 (1 supplier)

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

2207526-73-4

2',3'-DIMETHYL-2,2,2-TRIFLUOROACETOPHENONE (9 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 886369-37-5
Synonyms: CTK5G1046, MolPort-013-509-391, AKOS012258773, AB08918, AG-H-58317, 1-(2,3-DIMETHYL-PHENYL)-2,2,2-TRIFLUORO-ETHANONE, 1-(2,3-DIMETHYLPHENYL)-2,2,2-TRIFLUOROETHAN-1-ONE

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.173070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VBAUJXBPWBROGJ-UHFFFAOYSA-N

886369-37-5

2',3'-DIMETHYL-2,2,3,3,3-PENTAFLUOROPROPIOPHENONE (2 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 1352219-33-0
Synonyms: ZINC95916811, 2,3-Dimethylphenyl perfluoroethyl ketone, 2',3'-Dimethyl-2,2,3,3,3-pentafluoropropiophenone

Molecular Formula:	C₁₁H₉F₅O	Molecular Weight:	252.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UGRTWWCPLHRPFX-UHFFFAOYSA-N

1352219-33-0

2',3'-DIMETHYL-3-(2,3-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1,3-bis(2,3-dimethylphenyl)propan-1-one | CAS Registry Number: 898769-53-4
Synonyms: AG-H-65080, CTK5G5005, AKOS016021768

Molecular Formula:	C₁₉H₂₂O	Molecular Weight:	266.377380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUFCVMPLUORDTE-UHFFFAOYSA-N

898769-53-4

2',3'-DIMETHYL-3-(2,4-DIMETHYLPHENYL)PROPIOPHENONE (11 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)-3-(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898794-02-0
Synonyms: CTK5G7026, AKOS016021619, AG-H-67348

Molecular Formula:	C₁₉H₂₂O	Molecular Weight:	266.377380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FHEVCTWICVJZSL-UHFFFAOYSA-N

898794-02-0

2',3'-DIMETHYL-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)-3-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898753-48-5
Synonyms: CTK5G3861, AKOS016021635, AG-H-63619

Molecular Formula:	C₁₉H₂₂O	Molecular Weight:	266.377380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XSGZZUBAKKQXQH-UHFFFAOYSA-N

898753-48-5

2',3'-DIMETHYL-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)-3-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898754-82-0
Synonyms: CTK5G3935, AKOS016022207, AG-H-63726

Molecular Formula:	C₁₉H₂₂O	Molecular Weight:	266.377380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BAWLJTBLJUZJGG-UHFFFAOYSA-N

898754-82-0

2',3'-DIMETHYL-3-(2-METHOXYPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898769-97-6
Synonyms: CTK5G5043, AKOS016021596, AG-H-65124

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUCQTXNQXSRQTR-UHFFFAOYSA-N

898769-97-6

2',3'-DIMETHYL-3-(2-METHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898789-50-9
Synonyms: CTK5G6640, AKOS016021060, AG-H-66907

Molecular Formula:	C₁₈H₂₀O	Molecular Weight:	252.350800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AHWHWXXSTYVHOY-UHFFFAOYSA-N

898789-50-9

2',3'-DIMETHYL-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898754-72-8
Synonyms: AKOS016021293, 2',3'-dimethyl-3-(2-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₈H₂₀OS	Molecular Weight:	284.415800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HRQSBAQDOWOVAG-UHFFFAOYSA-N

898754-72-8

2',3'-DIMETHYL-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898777-98-5
Synonyms: CTK5G5690, AKOS016022131, AG-H-65802

Molecular Formula:	C₁₇H₁₅F₃O	Molecular Weight:	292.295610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKRQHLKWVFQVEC-UHFFFAOYSA-N

898777-98-5

2',3'-DIMETHYL-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)-3-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-32-3
Synonyms: CTK5G5814, AKOS016022232, AG-H-65934

Molecular Formula:	C₁₉H₂₂O	Molecular Weight:	266.377380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YAHISIFZAOUZIO-UHFFFAOYSA-N

898779-32-3

2',3'-DIMETHYL-3-(3,5-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898780-62-6
Synonyms: AG-H-66059, CTK5G5912, AKOS016022236

Molecular Formula:	C₁₉H₂₂O	Molecular Weight:	266.377380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SBFUDOCDJXVIQY-UHFFFAOYSA-N

898780-62-6

2',3'-DIMETHYL-3-(3-FLUOROPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)-3-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898789-20-3
Synonyms: CTK5G6613, AKOS016021921, AG-H-66877

Molecular Formula:	C₁₇H₁₇FO	Molecular Weight:	256.314683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXHVLQXBFJPXKJ-UHFFFAOYSA-N

898789-20-3

2',3'-DIMETHYL-3-(3-METHOXYPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)-3-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 898774-76-0
Synonyms: CTK5G5398, AKOS016021616, AG-H-65497

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSJULCPJKPCCBM-UHFFFAOYSA-N

898774-76-0

2',3'-DIMETHYL-3-(3-METHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 898790-69-7
Synonyms: CTK5G6729, AKOS016021073, AG-H-67026

Molecular Formula:	C₁₈H₂₀O	Molecular Weight:	252.350800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PVMVQPJCLNVZQC-UHFFFAOYSA-N

898790-69-7

2',3'-DIMETHYL-3-(4-FLUOROPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)-3-(4-fluorophenyl)propan-1-one | CAS Registry Number: 898768-25-7
Synonyms: CTK5G4889, AKOS016021752, AG-H-64952

Molecular Formula:	C₁₇H₁₇FO	Molecular Weight:	256.314683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCZRCVAGRIYHPT-UHFFFAOYSA-N

898768-25-7

2',3'-DIMETHYL-3-(4-METHOXYPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 898775-80-9
Synonyms: CTK5G5497, AKOS016021451, AG-H-65600

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYELCGOIHCYFKH-UHFFFAOYSA-N

898775-80-9

2',3'-DIMETHYL-3-(4-METHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 898768-77-9
Synonyms: CTK5G4939, AKOS016021580, AG-H-65004

Molecular Formula:	C₁₈H₂₀O	Molecular Weight:	252.350800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DAXJNSGGBFVNPC-UHFFFAOYSA-N

898768-77-9

2',3'-DIMETHYL-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898781-21-0
Synonyms: AKOS016021330, 2',3'-dimethyl-3-(4-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₈H₂₀OS	Molecular Weight:	284.415800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZAQKJBYJLQCGV-UHFFFAOYSA-N

898781-21-0

2',3'-DIMETHYL-3-PHENYLPROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)-3-phenylpropan-1-one | CAS Registry Number: 898764-24-4
Synonyms: CTK5G4548, AKOS011842041, AG-H-64567

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQKWAPVKCGUOOY-UHFFFAOYSA-N

898764-24-4

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