2'-IODODIHYDRORHODAMINE 123,2'-IODOSPIPERONE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

3851 to 3900 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2'-IODODIHYDRORHODAMINE 123 (3 suppliers)

IUPAC Name: methyl 2-(3,6-diamino-4-iodo-9H-xanthen-9-yl)benzoate | CAS Registry Number: 109282-63-5
Synonyms: 2'-Iododihydrorhodamine 123, AC1L2XOD, CHEMBL51830, 2'-(127-125I)-Iododihydrorhodamine, methyl 2-(3,6-diamino-4-iodo-9H-xanthen-9-yl)benzoate, Benzoic acid, 2-(3,6-diamino-4-iodo-9H-xanthen-9-yl)-, methyl ester

Molecular Formula:	C₂₁H₁₇IN₂O₃	Molecular Weight:	472.275750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VXSMFLODMGQAJI-UHFFFAOYSA-N

109282-63-5

2'-IODOSPIPERONE (2 suppliers)

IUPAC Name: 8-[4-(4-fluoro-2-iodophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one | CAS Registry Number: 103445-60-9
Synonyms: 2'-Iodospiperone, 2-iodospiperone, AC1L2TPF, 2'-Isp, CHEMBL49405, CHEBI:176729, 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(4-(4-fluoro-2-iodophenyl)-4-oxobutyl)-1-phenyl-, 8-[4-(4-fluoro-2-iodophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one, 8-[4-(4-fluoro-2-iodophenyl)-4-oxobutyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Molecular Formula:	C₂₃H₂₅FIN₃O₂	Molecular Weight:	521.366373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WNZBTQBAZJTZST-UHFFFAOYSA-N

103445-60-9

2'-ISO-PENTOXY-2,2,2,3',5'-PENTAFLUOROACETOPHENONE (2 suppliers)

IUPAC Name: 1-[3,5-difluoro-2-(3-methylbutoxy)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 1443344-37-3
Synonyms: 2'-iso-Pentoxy-2,2,2,3',5'-pentafluoroacetophenone, 1-(3,5-Difluoro-2-(isopentyloxy)phenyl)-2,2,2-trifluoroethan-1-one, starbld0039266, ZINC95732751

Molecular Formula:	C₁₃H₁₃F₅O₂	Molecular Weight:	296.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GAWHITDMTGXJJK-UHFFFAOYSA-N

1443344-37-3

2'-ISO-PENTOXY-2,2,2-TRIFLUOROACETOPHENONE (1 supplier)

1443309-72-5

2'-ISO-PROPOXY-2,2,2-TRIFLUOROACETOPHENONE (2 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(2-propan-2-yloxyphenyl)ethanone | CAS Registry Number: 42452-32-4
Synonyms: 2'-iso-Propoxy-2,2,2-trifluoroacetophenone, ZINC84198957, AKOS017561965, CS-0274574, 2,2,2-Trifluoro-1-(2-isopropoxy-phenyl)-ethanone, 2,2,2-Trifluoro-1-(2-isopropoxyphenyl)ethan-1-one

Molecular Formula:	C₁₁H₁₁F₃O₂	Molecular Weight:	232.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GMCFEKDOHMBXEI-UHFFFAOYSA-N

42452-32-4

2'-ISO-PROPYL-2,2,3,3,3-PENTAFLUOROPROPIOPHENONE (2 suppliers)

IUPAC Name: 2,2,3,3,3-pentafluoro-1-(2-propan-2-ylphenyl)propan-1-one | CAS Registry Number: 1443354-17-3
Synonyms: 2'-iso-Propyl-2,2,3,3,3-pentafluoropropiophenone, 2,2,3,3,3-PENTAFLUORO-1-(2-ISOPROPYLPHENYL)PROPAN-1-ONE, starbld0031032, ZINC95730878

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

InChIKey: IRKOVTQGHAVKRW-UHFFFAOYSA-N

1443354-17-3

2'-ISO-PROPYLBUTYROPHENONE (1 supplier)

1314911-80-2

2'-ISO-PROPYLPROPIOPHENONE (1 supplier)

107075-95-6

2'-ISobutyl-1'-oxo-1',4'-dihydro-2'h-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid (4 suppliers)

IUPAC Name: 2-(2-methylpropyl)-1-oxospiro[4~{H}-isoquinoline-3,1'-cyclohexane]-4-carboxylic acid | CAS Registry Number: 1225071-45-3
Synonyms: 2'-Isobutyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid, 2'-(2-methylpropyl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid, MolPort-008-430-075, ALBB-028222, STL468927, AKOS021745739, AKOS024264569, MCULE-5953952215, NS-05308, 2'-(2-methylpropyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid, spiro[cyclohexane-1,3'(2'H)-isoquinoline]-4'-carboxylic acid, 1',4'-dihydro-2'-(2-methylpropyl)-1'-oxo-

Molecular Formula:	C₁₉H₂₅NO₃	Molecular Weight:	315.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDGATRMZEMWJAW-UHFFFAOYSA-N

1225071-45-3

2'-ISobutyl-1'-oxo-1',4'-dihydro-2'h-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid (5 suppliers)

IUPAC Name: 2-(2-methylpropyl)-1-oxospiro[4~{H}-isoquinoline-3,1'-cyclopentane]-4-carboxylic acid | CAS Registry Number: 1239714-30-7
Synonyms: 2'-Isobutyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid, 2'-(2-methylpropyl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid, MolPort-008-434-382, ALBB-028228, STL469239, AKOS024264571, AKOS032957129, MCULE-7866278749, NS-05102, 2'-(2-methylpropyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid, spiro[cyclopentane-1,3'(2'H)-isoquinoline]-4'-carboxylic acid, 1',4'-dihydro-2'-(2-methylpropyl)-1'-oxo-

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTBGOZKZFYLPFY-UHFFFAOYSA-N

1239714-30-7

2'-isocyano-2'-deoxyuridine (1 supplier)

153265-55-5

2'-Isopropyl-[1,1'-biphenyl]-3-thiol (4 suppliers)

IUPAC Name: 3-(2-propan-2-ylphenyl)benzenethiol | CAS Registry Number: 1443306-03-3
Synonyms: 3-(2-iso-Propylphenyl)thiophenol, ZINC95728368, AKOS027391841

Molecular Formula:	C₁₅H₁₆S	Molecular Weight:	228.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UTTDFKMQRMFMGL-UHFFFAOYSA-N

1443306-03-3

2'-Isopropyl-[1,1'-biphenyl]-4-thiol (4 suppliers)

IUPAC Name: 4-(2-propan-2-ylphenyl)benzenethiol | CAS Registry Number: 1443327-53-4
Synonyms: 4-(2-iso-Propylphenyl)thiophenol, ZINC95728366, AKOS027444952

Molecular Formula:	C₁₅H₁₆S	Molecular Weight:	228.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUEYPFVEOLNTQT-UHFFFAOYSA-N

1443327-53-4

2'-Isopropyl-2,2,2-trifluoroacetophe (6 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(2-propan-2-ylphenyl)ethanone | CAS Registry Number: 845823-14-5
Synonyms: 2'-iso-Propyl-2,2,2-trifluoroacetophenone, ZINC02378552, AC1MC0L6, SureCN13129171, CTK7F4494, AG-A-23116, 2'-isopropyl-2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-(2-isopropylphenyl)ethanone, 2,2,2-trifluoro-1-(2-propan-2-ylphenyl)ethanone

Molecular Formula:	C₁₁H₁₁F₃O	Molecular Weight:	216.199650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSOWLQXBTNMKCN-UHFFFAOYSA-N

845823-14-5

2'-Isopropyl-3H,1'H-[2,5']bibenzoimidazolyl-5-ylamine (3 suppliers)

IUPAC Name: 2-(2-propan-2-yl-3H-benzimidazol-5-yl)-3H-benzimidazol-5-amine | CAS Registry Number: 519017-25-5
Synonyms: AC1NOK57, CTK7D8308, ZINC4243999, AKOS003275013, AK512688, 2'-Isopropyl-1H,1'H-[2,5'-bibenzo[d]imidazol]-6-amine, 2'-isopropyl-3 h ,1' h-[2,5']bibenzoimidazolyl-5-ylamine, 2-(2-propan-2-yl-3H-benzimidazol-5-yl)-3H-benzimidazol-5-amine

Molecular Formula:	C₁₇H₁₇N₅	Molecular Weight:	291.358 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XJVBAOPMPMODGK-UHFFFAOYSA-N

519017-25-5

2'-Isopropylspiro[indoline-3,3'-pyrrolidin]-2-one (2 suppliers)

2973-07-1

2'-ISOTHIOCYANATO-2-METHOXY-3,4'-BIPYRIDINE (2 suppliers)

IUPAC Name: 2-isothiocyanato-4-(2-methoxypyridin-3-yl)pyridine | CAS Registry Number: 1192814-86-0
Synonyms: 2'-isothiocyanato-2-methoxy-3,4'-bipyridine, SCHEMBL558542, UCMJVPUVABQMFV-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₉N₃OS	Molecular Weight:	243.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UCMJVPUVABQMFV-UHFFFAOYSA-N

1192814-86-0

2'-MECCPA (11 suppliers)

IUPAC Name: 2-[2-chloro-6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol | CAS Registry Number: 205171-12-6
Synonyms: AGN-PC-015J02, CTK8F1203, CHEBI:171585, HMS3268H12, BRD-A60877539-001-01-3, (2R,3R,5R)-2-[2-chloro-6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol

Molecular Formula:	C₁₆H₂₂ClN₅O₄	Molecular Weight:	383.829980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MMPAUXMIDJWGFO-UHFFFAOYSA-N

205171-12-6

2'-MEO-BDE-068, 10UG/ML IN MEOH, 1ML (1 supplier)

2'-MEO-BDE-068,10UG/ML IN MEOH,1ML (1 supplier)

2'-methanesulfinyl-[1,1'-biphenyl]-4-carbaldehyde (4 suppliers)

IUPAC Name: 4-(2-methylsulfinylphenyl)benzaldehyde | CAS Registry Number: 1171155-44-4
Synonyms: 2'-(methylsulfinyl)[1,1'-biphenyl]-4-carbaldehyde, 4-(2-methylsulfinylphenyl)benzaldehyde, 2'-(Methylsulfinyl)-[1,1'-biphenyl]-4-carbaldehyde, MFCD09972222, SBB099884, AKOS005071541, AC-0829, 4-[2-(methylsulfinyl)phenyl]benzaldehyde, A908538

Molecular Formula:	C₁₄H₁₂O₂S	Molecular Weight:	244.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCIJKDIZGGPJFV-UHFFFAOYSA-N

1171155-44-4

2'-Methanesulfonyl-biphenyl-3-carboxylic acid (7 suppliers)

IUPAC Name: 3-(2-methylsulfonylphenyl)benzoic acid | CAS Registry Number: 1194374-30-5
Synonyms: 2'-(METHYLSULFONYL)BIPHENYL-3-CARBOXYLIC ACID, ACMC-20aiwr, CTK4B1287, MolPort-015-143-154, ANW-75433, AKOS015852434, AG-L-20675, AK142369, AM807789, KB-15742, 2'-(Methylsulfonyl)biphenyl-3-carboxylic acid,, A-5345, 2'-(Methylsulfonyl)-[1,1'-biphenyl]-3-carboxylic acid

Molecular Formula:	C₁₄H₁₂O₄S	Molecular Weight:	276.307680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHTSRQDYRIBSDN-UHFFFAOYSA-N

1194374-30-5

2'-Methanesulfonyl-biphenyl-4-ylamine hydrochloride (5 suppliers)

IUPAC Name: 4-(2-methylsulfonylphenyl)aniline;hydrochloride | CAS Registry Number: 228259-77-6
Synonyms: AGN-PC-01XS8Y, SureCN3835943, AK142417, AM807832, 4-(2-methylsulfonylphenyl)aniline;hydrochloride, 2'-(Methylsulfonyl)-[1,1'-biphenyl]-4-amine hydrochloride

Molecular Formula:	C₁₃H₁₄ClNO₂S	Molecular Weight:	283.773760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MUKNPBGOIXZTNB-UHFFFAOYSA-N

228259-77-6

2'-Methoxy-[1,1'-biphenyl]-2-amine hydrochloride (3 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)aniline;hydrochloride | CAS Registry Number: 1172517-34-8
Synonyms: 2'-Methoxybiphenyl-2-ylamine hydrochloride, 2'-METHOXY-[1,1'-BIPHENYL]-2-AMINE HYDROCHLORIDE, CTK7B0868, ZX-AT011087, OR7442, AKOS027442241, 2-(2-Methoxyphenyl)aniline hydrochloride, KB-231247

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.711 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VWWJTRCFFIUIAT-UHFFFAOYSA-N

1172517-34-8

2'-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride (9 suppliers)

IUPAC Name: 3-(2-methoxyphenyl)aniline;hydrochloride | CAS Registry Number: 676348-37-1
Synonyms: 3-(2-methoxyphenyl)aniline Hydrochloride, OR7446, 2'-Methoxybiphenyl-3-ylamine hydrochloride, 2'-METHOXY-[1,1'-BIPHENYL]-3-AMINE HCL, 2'-methoxybiphenyl-3-ylamine, AC1MC0P7, C13H13NO.ClH, CTK3I6360, DTXSID90374848, MolPort-000-156-789, KS-00002AS2, ZX-AT003190, ZX-CM014455, MFCD06739423, AKOS015888212, PS-7653, QC-3750, RP05700, 2'-methoxybiphenyl-3-amine hydrochloride, AK205672

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.711 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FHFFNNZYOZAIBL-UHFFFAOYSA-N

676348-37-1

2'-Methoxy-[1,1'-biphenyl]-3-sulfonyl chloride (4 suppliers)

IUPAC Name: 3-(2-methoxyphenyl)benzenesulfonyl chloride | CAS Registry Number: 1032506-66-3
Synonyms: 2'-Methoxy-biphenyl-3-sulfonyl chloride, SCHEMBL14120619, CTK7B0859, AKOS022369347, ZINC100504937

Molecular Formula:	C₁₃H₁₁ClO₃S	Molecular Weight:	282.738 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MQVCQOOXHWVUDD-UHFFFAOYSA-N

1032506-66-3

2'-Methoxy-[1,1'-biphenyl]-3-thiol (4 suppliers)

IUPAC Name: 3-(2-methoxyphenyl)benzenethiol | CAS Registry Number: 1443312-57-9
Synonyms: 3-(2-Methoxyphenyl)thiophenol, ZINC95728352, AKOS027392008

Molecular Formula:	C₁₃H₁₂OS	Molecular Weight:	216.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIYDRBFJTKMVKS-UHFFFAOYSA-N

1443312-57-9

2'-Methoxy-[1,1'-Biphenyl]-4-Amine (12 suppliers)

IUPAC Name: 4-(2-methoxyphenyl)aniline | CAS Registry Number: 263901-48-0
Synonyms: 4-(2-Methoxyphenyl)aniline, 2'-Methoxy-biphenyl-4-ylamine, SBB010982, 4-(2-methoxyphenyl)phenylamine, ZINC02574118, PubChem22895, AC1MC0OP, SureCN46544, Jsp005186, CTK4F7802, MolPort-000-928-190, AKOS000301952, AC-2948, AG-E-82983, 2'-Methoxy-biphenyl-4-ylamine 1HCl salt, BAS 12792854, KB-237633, BB 0222477, FT-0690151, ST50294162

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPUUSIRSYXBBJA-UHFFFAOYSA-N

263901-48-0

2'-methoxy-[1,1'-Biphenyl]-4-amine hydrochloride (12 suppliers)

IUPAC Name: 4-(2-methoxyphenyl)aniline;hydrochloride | CAS Registry Number: 824414-16-6
Synonyms: 2'-methoxy-[1,1'-biphenyl]-4-amine hydrochloride, 2'-Methoxy-biphenyl-4-ylamine hydrochloride, CTK7B0852, MolPort-000-156-790, OR7449, AKOS015845788, AG-A-23121, 2'-methoxy-biphenyl-4-ylamine hcl salt, 4-(2-methoxyphenyl)aniline hydrochloride, 2'-methoxybiphenyl-4-ylamine hydrochloride, KB-231251, 2'-methoxy-biphenyl-4-ylamine, hydrochloride, 2'-methoxy[1,1'-biphenyl]-4-amine hydrochloride, I05-1722

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.709360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGCLWXKDAGQQTG-UHFFFAOYSA-N

824414-16-6

2'-Methoxy-[1,1'-biphenyl]-4-thiol (4 suppliers)

IUPAC Name: 4-(2-methoxyphenyl)benzenethiol | CAS Registry Number: 1443340-89-3
Synonyms: 4-(2-Methoxyphenyl)thiophenol, ZINC95728349, AKOS027391821

Molecular Formula:	C₁₃H₁₂OS	Molecular Weight:	216.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCCWNCJCOZNSDF-UHFFFAOYSA-N

1443340-89-3

2'-Methoxy-[1,1':3',1''-terphenyl]-4,4'',5'-tricarboxylic acid (3 suppliers)

1975179-77-1

2'-methoxy-[2,3']bipyridinyl-3-ylamine (3 suppliers)

IUPAC Name: 2-(2-methoxypyridin-3-yl)pyridin-3-amine | CAS Registry Number: 835876-06-7
Synonyms: 2'-Methoxy-[2,3']bipyridinyl-3-ylamine, SCHEMBL2713912, CTK7B2170, AKOS015962735, 2-(2-Methoxy-3-pyridyl)pyridine-3-amine

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HONXBXQAGISRPB-UHFFFAOYSA-N

835876-06-7

2'-Methoxy-[3,3'-bipyridin]-4-amine (4 suppliers)

IUPAC Name: 3-(2-methoxypyridin-3-yl)pyridin-4-amine | CAS Registry Number: 1258620-65-3
Synonyms: 2'-methoxy-3,3'-bipyridin-4-amine, RL01243, 2' -methoxy-3,3' -bipyridin-4-amine, AK131644, KB-24848

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SGRPJELMCQDKIS-UHFFFAOYSA-N

1258620-65-3

2'-Methoxy-1,1'-biphenyl-2-carbonitrile (3 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)benzonitrile | CAS Registry Number: 150766-96-4
Synonyms: 2-(2-methoxyphenyl)benzonitrile, SCHEMBL1133173, ZINC38350910, AKOS002683390, AK251566, BB0258976, BB 0258976, Z0207, 2'-Methoxy-[1,1'-biphenyl]-2-carbonitrile, Q-8241

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCUZYARVXOCSDA-UHFFFAOYSA-N

150766-96-4

2'-METHOXY-1,1'-BIPHENYL-2-CARBOXYLIC ACID (12 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)benzoic acid | CAS Registry Number: 17296-28-5
Synonyms: NSC97635, MolPort-000-156-779, CID263251, 2-Biphenylcarboxylic acid, 2'-methoxy-, EN300-42098, [1,1'-Biphenyl]-2-carboxylic acid, 2'-methoxy-

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DONMCRNZWAMEGC-UHFFFAOYSA-N

17296-28-5

2'-METHOXY-2,2,2,6'-TETRAFLUOROACETOPHENONE 95% (8 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(2-fluoro-6-methoxyphenyl)ethanone | CAS Registry Number: 1208078-28-7
Synonyms: 6'-Methoxy-2,2,2,2'-tetrafluoroacetophenone, MolPort-016-580-200, ZX-AP003695, ZINC40571946, AKOS023102458, PC48353, AK191436, 2,2,2-trifluoro-1-(2-fluoro-6-methoxyphenyl)ethanone

Molecular Formula:	C₉H₆F₄O₂	Molecular Weight:	222.139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NAOAQKZCJCAVPM-UHFFFAOYSA-N

1208078-28-7

2'-METHOXY-2,2,3,3,3-PENTAFLUOROPROPIOPHENONE (1 supplier)

1352217-18-5

2'-METHOXY-2-METHYL-[1,1'-BIPHENYL]-3-AMINE (2 suppliers)

IUPAC Name: 3-(2-methoxyphenyl)-2-methylaniline | CAS Registry Number: 1699155-31-1
Synonyms: 2'-Methoxy-2-methyl-[1,1'-biphenyl]-3-amine, A1-19159

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYSNOJTZCKHHGI-UHFFFAOYSA-N

1699155-31-1

2'-Methoxy-2-methyl-[1,1'-biphenyl]-3-carboxylic acid (8 suppliers)

IUPAC Name: 3-(2-methoxyphenyl)-2-methylbenzoic acid | CAS Registry Number: 1261902-11-7
Synonyms: 3-(2-METHOXYPHENYL)-2-METHYLBENZOIC ACID, ACMC-209b3x, CTK8A9690, MolPort-015-152-641, ANW-18667, AKOS014883013, AK108125, KB-231091

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVKCNTHRHLGYSH-UHFFFAOYSA-N

1261902-11-7

2'-Methoxy-2-methyl-[1,1'-biphenyl]-4-carbaldehyde (2 suppliers)

IUPAC Name: 4-(2-methoxyphenyl)-3-methylbenzaldehyde | CAS Registry Number: 1537282-96-4
Synonyms: AKOS020025089, CS-0196214

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOVZAKJSXRZMDW-UHFFFAOYSA-N

1537282-96-4

2'-METHOXY-2-PHENYLACETOPHENONE,97% (10 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-2-phenylethanone | CAS Registry Number: 33470-10-9
Synonyms: MLS002667768, NSC55786, CID244690, SMR001557527

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VBVGAAXWZUZNNE-UHFFFAOYSA-N

33470-10-9

2'-Methoxy-3'-nitro-3-biphenylcarboxylic acid (11 suppliers)

IUPAC Name: 3-(2-methoxy-3-nitrophenyl)benzoic acid | CAS Registry Number: 376591-94-5
Synonyms: SureCN1705873, BIP028, FT-0689795, [1,1'-Biphenyl]-3-carboxylic acid, 2'-methoxy-3'-nitro-

Molecular Formula:	C₁₄H₁₁NO₅	Molecular Weight:	273.240840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AAPGMCIBKOSNAL-UHFFFAOYSA-N

376591-94-5

2'-Methoxy-3,4,5,6-tetrahydro-2,3'-bipyridine (2 suppliers)

IUPAC Name: 2-methoxy-3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 1352509-09-1
Synonyms: ZINC72211732, AKOS027451417

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEBBIXSNNJRBJU-UHFFFAOYSA-N

1352509-09-1

2'-METHOXY-3-(2-METHOXYPHENYL)PROPIOPHENONE,97% (8 suppliers)

IUPAC Name: 1,3-bis(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898769-65-8
Synonyms: 2'-METHOXY-3-(2-METHOXYPHENYL)PROPIOPHENONE, AG-H-65092, SureCN2336465, CTK5G5015, AKOS016021542

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFILYPFYHNSXGT-UHFFFAOYSA-N

898769-65-8

2'-METHOXY-3-(2-METHYLPHENYL)PROPIOPHENONE,97% (10 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898789-13-4
Synonyms: 2'-METHOXY-3-(2-METHYLPHENYL)PROPIOPHENONE, CTK5G6606, AKOS016020998, AG-H-66870

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMNOIUXGXXCYNA-UHFFFAOYSA-N

898789-13-4

2'-METHOXY-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE,97% (9 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898754-25-1
Synonyms: AKOS016021409, 2'-methoxy-3-(2-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₇H₁₈O₂S	Molecular Weight:	286.388620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLMXWASBJXKLLS-UHFFFAOYSA-N

898754-25-1

2'-METHOXY-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE,97% (8 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898777-64-5
Synonyms: 2'-methoxy-3-(3,4,5-trifluorophenyl)propiophenone, CTK5G5658, AKOS016022061, AG-H-65768

Molecular Formula:	C₁₆H₁₃F₃O₂	Molecular Weight:	294.268430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YZMNBOPGYMMRED-UHFFFAOYSA-N

898777-64-5

2'-METHOXY-3-(3-METHOXYPHENYL)PROPIOPHENONE,97% (8 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-3-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 75849-06-8
Synonyms: 2'-METHOXY-3-(3-METHOXYPHENYL)PROPIOPHENONE, AG-H-02429, CTK5E2094, AKOS016021555

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRYHEFDHRKXZTB-UHFFFAOYSA-N

75849-06-8

2'-METHOXY-3-(3-METHYLPHENYL)PROPIOPHENONE,97% (10 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 898790-37-9
Synonyms: 2'-methoxy-3-(3-methylphenyl)propiophenone, CTK5G6700, AKOS016021013, AG-H-66994

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LHFKDGNHUACKLM-UHFFFAOYSA-N

898790-37-9

2'-METHOXY-3-(4-METHOXYPHENYL)PROPIOPHENONE,97% (7 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 898775-52-5
Synonyms: 2'-METHOXY-3-(4-METHOXYPHENYL)PROPIOPHENONE, AG-H-65572, CTK5G5471, AKOS014782314

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXGGFILJMZTZTN-UHFFFAOYSA-N

898775-52-5

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