4-(2,3-dimethoxyphenyl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine,4-(2,3-dimethoxyphenyl)-6-(furan-2-yl)pyrimidin-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

33351 to 33400 of 199347 results Page:

660 661 662 663 664 665 666 667 [668] 669 670 671 672 673 674 675 676 677 678 679 680

PRODUCT NAME

CAS Registry Number

4-(2,3-dimethoxyphenyl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine (1 supplier)

IUPAC Name: 4-(2,3-dimethoxyphenyl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine | CAS Registry Number: 1354934-96-5
Synonyms: 4-(2,3-Dimethoxyphenyl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine, starbld0029076, MFCD21336049, ZINC71978408

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SKECJPXDFJMGDK-UHFFFAOYSA-N

1354934-96-5

4-(2,3-dimethoxyphenyl)-6-(furan-2-yl)pyrimidin-2-amine (1 supplier)

IUPAC Name: 4-(2,3-dimethoxyphenyl)-6-(furan-2-yl)pyrimidin-2-amine | CAS Registry Number: 1354916-60-1
Synonyms: 4-(2,3-Dimethoxyphenyl)-6-(furan-2-yl)pyrimidin-2-amine, MFCD21336035, ZINC71978386

Molecular Formula:	C₁₆H₁₅N₃O₃	Molecular Weight:	297.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZXIPNWNFGVEGGA-UHFFFAOYSA-N

1354916-60-1

4-(2,3-DIMETHOXYPHENYL)BE (3 suppliers)

791839-63-9

4-(2,3-DIMETHOXYPHENYL)BENZOIC ACID (8 suppliers)

IUPAC Name: 4-(2,4-dimethoxyphenyl)benzoic acid | CAS Registry Number: 108474-22-2
Synonyms: 4-(2,4-dimethoxyphenyl)benzoic Acid, 2',4'-dimethoxybiphenyl-4-carboxylic acid, 2',4'-Dimethoxy-[1,1'-biphenyl]-4-carboxylic acid, AC1MBY39, ACMC-20990c, CTK0H2723, MolPort-000-154-607, ANW-15946, AKOS006122547, AK107577, 2',4'-dimethoxy-4-biphenylcarboxylic acid, KB-225722, 2',4'-Dimethoxy-biphenyl-4-carboxylic acid, I01-11566, [1,1'-Biphenyl]-4-carboxylicacid, 2',4'-dimethoxy-

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

InChIKey: XVVFNXGUNVVYOR-UHFFFAOYSA-N

108474-22-2

4-(2,3-Dimethoxyphenyl)butan-1-amine (0 suppliers)

1468645-38-6

4-(2,3-Dimethoxyphenyl)butan-2-ol (0 suppliers)

854464-29-2

4-(2,3-dimethoxyphenyl)butanoic acid (3 suppliers)

IUPAC Name: 4-(2,3-dimethoxyphenyl)butanoic acid | CAS Registry Number: 64400-76-6
Synonyms: NSC171629, SureCN612449, AC1L6U77, Benzenebutyric acid, 2,3-dimethoxy-, 4-(2,3-Dimethoxyphenyl)butanoic acid, AKOS013531568, NSC-171629, .gamma.-(2,3-dimethoxyphenyl)butyric acid, FT-0667293

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRSUGDIFUQSGOL-UHFFFAOYSA-N

64400-76-6

4-(2,3-Dimethoxyphenyl)pyrrolidin-2-one (0 suppliers)

1366799-25-8

4-(2,3-dimethyl-1H-indol-1-yl)-3-hydroxybutanoic acid (2 suppliers)

IUPAC Name: 4-(2,3-dimethylindol-1-yl)-3-hydroxybutanoic acid | CAS Registry Number: 889939-60-0
Synonyms: 4-(2,3-DIMETHYL-INDOL-1-YL)-3-HYDROXY-BUTYRIC ACID, 4-(2,3-dimethylindol-1-yl)-3-hydroxybutanoic acid, ALBB-031255, MFCD08445738, AKOS000302094, AKOS024318851, MCULE-1582000430, LS-11283

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CJQMWFKWGLWRBC-UHFFFAOYSA-N

889939-60-0

4-(2,3-DIMETHYL-BENZYL)-1H-IMIDAZOLE HCL H2O (2 suppliers)

IUPAC Name: 5-[(2,3-dimethylphenyl)methyl]-1H-imidazole;hydrate;hydrochloride | CAS Registry Number: 90038-00-9
Synonyms: AGN-PC-0JNEF1, AC1L42MB, 4- -1H-IMIDAZOLEHCLH2O, Detomidine hydrochloride monohydrate, 5-(2,3-dimethylbenzyl)-1H-imidazole hydrochloride hydrate, 5-[(2,3-dimethylphenyl)methyl]-1H-imidazole hydrate hydrochloride, 5-[(2,3-dimethylphenyl)methyl]-1H-imidazole;hydrate;hydrochloride, 5-[(2,3-Dimethylphenyl)methyl]-1H-imidazole hydrochloride monohydrate

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.729180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IQBSKEIWIRTMOT-UHFFFAOYSA-N

90038-00-9

4-(2,3-Dimethyl-indol-1-yl)-3-hydroxy-butyric acid (3 suppliers)

4-(2,3-Dimethyl-phenoxy)-butyric acid (1 supplier)

4-(2,3-Dimethyl-phenylsulfamoyl)-benzoic acid (1 supplier)

4-(2,3-Dimethylbenzoyl)quinoline (0 suppliers)

IUPAC Name: (2,3-dimethylphenyl)-quinolin-4-ylmethanone | CAS Registry Number: 1706462-41-0
Synonyms: ZINC83328047

Molecular Formula:	C₁₈H₁₅NO	Molecular Weight:	261.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLBRTLUEXUDFEK-UHFFFAOYSA-N

1706462-41-0

4-(2,3-Dimethylbenzyl)piperidine (0 suppliers)

IUPAC Name: 4-[(2,3-dimethylphenyl)methyl]piperidine | CAS Registry Number: 1211583-12-8
Synonyms: SCHEMBL3969439, DTXSID101273661, AKOS011839667, 4-[(2,3-dimethylphenyl)methyl]piperidine, CS-0279578

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHPZBNVPHCCOKK-UHFFFAOYSA-N

1211583-12-8

4-(2,3-DIMETHYLBUTANOYLOXY)-5,6-DIHYDROXY-7-(HYDROXYMETHYL)-3,11,11,14-TETRAMETHYL-15-OXOTETRACYCLO[7.5.1.0<1,5>.0<10,12>]PENTADECA-2,7-DIEN-12-YL DODECANOATE (2 suppliers)

Synonyms: AIDS032964, AIDS-032964, CID463007, RD4-2138, RD 4-2138, 13-Hydroxyingenol-3-(2,3-dimethylbutanoate)-13-dodecanoate, 4-(2,3-dimethylbutanoyloxy)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo(7.5.1.0(1,5).0(10,12))pentadeca-2,7-dien-12-yl dodecanoate, 4-(2,3-dimethylbutanoyloxy)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0<1,5>.0<10,12>]pentadeca-2,7-dien-12-yl dodecanoate

Molecular Formula:	C₃₈H₆₀O₈	Molecular Weight:	644.878200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HAZRIGCVIAWJTI-YKEFVAIKSA-N

76663-53-1

4-(2,3-dimethylheptan-2-yl)phenol (0 suppliers)

IUPAC Name: 4-(2,3-dimethylheptan-2-yl)phenol | CAS Registry Number: 497103-56-7
Synonyms: 4-(1,1,2-Trimethylhexyl)phenol, Phenol, 4-(1,1,2-trimethylhexyl)-, AGN-PC-0JHKAL, AFKNSHUNGGHCGN-UHFFFAOYSA-N, 4-(1,1,2-trimethyl-hexyl)-phenol, Phenol, 4-(1,1,2-Trimethylhexyl), (+/-)-4-(1,1,2-Trimethylhexyl)phenol, 4-(1,1,2-Trimethylhexyl)phenol, (+/-)-

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AFKNSHUNGGHCGN-UHFFFAOYSA-N

497103-56-7

4-(2,3-dimethylindol-5-yloxy)-7-hydroxy-6-methoxyquinazoline (0 suppliers)

288383-91-5

4-(2,3-DIMETHYLMALEIMIDO)HIPPURIC ACID (3 suppliers)

IUPAC Name: 2-[[4-(3,4-dimethyl-2,5-dioxopyrrol-1-yl)benzoyl]amino]acetic acid | CAS Registry Number: 83560-86-5
Synonyms: DMMHA, CHEBI:386821, CID158395, 4-(2,3-Dimethylmaleimido)hippuric acid, N-(4-(2,5-Dihydro-3,4-dimethyl-2,5-dioxo-1H-pyrrol-1-yl)benzoyl)glycine, [4-(3,4-Dimethyl-2,5-dioxo-2,5-dihydro-pyrrol-1-yl)-benzoylamino]-acetic acid, Glycine, N-(4-(2,5-dihydro-3,4-dimethyl-2,5-dioxo-1H-pyrrol-1-yl)benzoyl)-

Molecular Formula:	C₁₅H₁₄N₂O₅	Molecular Weight:	302.282060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IYZVVULPBGFSRJ-UHFFFAOYSA-N

83560-86-5

4-(2,3-Dimethylnaphtho[2,3-b]thiophen-4-yl)-2,6-dimethylphenol (0 suppliers)

250609-36-0

4-(2,3-Dimethylpentan-2-yl)phenol (2 suppliers)

861011-60-1

4-(2,3-Dimethylphenoxy)-2-(methylsulfanyl)thieno[3,2-d]pyrimidine (2 suppliers)

IUPAC Name: 4-(2,3-dimethylphenoxy)-2-methylsulfanylthieno[3,2-d]pyrimidine | CAS Registry Number: 339018-87-0
Synonyms: 4-(2,3-dimethylphenoxy)-2-(methylsulfanyl)thieno[3,2-d]pyrimidine, KS-00003DAE, ZINC1398453, AKOS005101093, 7N-335S, MCULE-7130091498

Molecular Formula:	C₁₅H₁₄N₂OS₂	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NIWONAHYJZZANU-UHFFFAOYSA-N

339018-87-0

4-(2,3-Dimethylphenoxy)-2-(trifluoromethyl)aniline (5 suppliers)

4-(2,3-Dimethylphenoxy)-2-methylaniline (2 suppliers)

4-(2,3-dimethylphenoxy)-2-methylpyridine (1 supplier)

28232-02-2

4-(2,3-Dimethylphenoxy)-2-phenylpyrimidine-5-carboxylic acid (3 suppliers)

IUPAC Name: 4-(2,3-dimethylphenoxy)-2-phenylpyrimidine-5-carboxylic acid | CAS Registry Number: 477859-49-7
Synonyms: 4-(2,3-dimethylphenoxy)-2-phenylpyrimidine-5-carboxylic acid, 4-(2,3-dimethylphenoxy)-2-phenyl-5-pyrimidinecarboxylic acid, Oprea1_206994, SCHEMBL5127183, ZINC1404975, AKOS005080692, MCULE-4836959942, 12M-517S, 4-(2,3-dimethylphenoxy)-2-phenylpyrimidine-5-carboxylicacid

Molecular Formula:	C₁₉H₁₆N₂O₃	Molecular Weight:	320.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BUAKMFBGWYVGCD-UHFFFAOYSA-N

477859-49-7

4-(2,3-Dimethylphenoxy)-3-(trifluoromethyl)aniline (5 suppliers)

4-(2,3-Dimethylphenoxy)-3-fluoroaniline (2 suppliers)

4-(2,3-Dimethylphenoxy)-3-methylaniline (2 suppliers)

4-(2,3-DIMETHYLPHENOXY)-3-METHYLISOXAZOLO[5,4-D]PYRIMIDINE (3 suppliers)

IUPAC Name: 4-(2,3-dimethylphenoxy)-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine | CAS Registry Number: 672925-13-2
Synonyms: 4-(2,3-dimethylphenoxy)-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine, 4-(2,3-dimethylphenoxy)-3-methylisoxazolo[5,4-d]pyrimidine, MLS000327242, Oprea1_045846, CHEMBL1374729, HMS2282A21, ZINC6217578, AKOS005093982, 5P-331S, MCULE-7524760172, SMR000179780

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IBFPMSBWKZVSCL-UHFFFAOYSA-N

672925-13-2

4-(2,3-Dimethylphenoxy)-5-methoxy-2-phenylpyrimidine (3 suppliers)

IUPAC Name: 4-(2,3-dimethylphenoxy)-5-methoxy-2-phenylpyrimidine | CAS Registry Number: 478029-61-7
Synonyms: 4-(2,3-dimethylphenoxy)-5-methoxy-2-phenylpyrimidine, MLS000327193, CHEMBL1379205, HMS2294P06, ZINC1383980, AKOS005086500, SMR000179775, 2R-1183

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OXJLAXHPXIEUAL-UHFFFAOYSA-N

478029-61-7

4-(2,3-DIMETHYLPHENOXY)-6-PHENYLFURO[2,3-D]PYRIMIDINE (2 suppliers)

IUPAC Name: 4-(2,3-dimethylphenoxy)-6-phenylfuro[2,3-d]pyrimidine | CAS Registry Number: 866039-03-4
Synonyms: 4-(2,3-dimethylphenoxy)-6-phenylfuro[2,3-d]pyrimidine, SMR000180615, MLS000327595, CHEMBL1503971, HMS2404B12, ZINC6924594, AKOS005093985, 5P-580S, MCULE-1170370365

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YCJSWRJJVXCMCT-UHFFFAOYSA-N

866039-03-4

4-(2,3-Dimethylphenoxy)aniline (4 suppliers)

4-(2,3-Dimethylphenoxy)butane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 4-(2,3-dimethylphenoxy)butane-1-sulfonyl chloride | CAS Registry Number: 1343816-97-6
Synonyms: 4-(2,3-dimethylphenoxy)butane-1-sulfonyl chloride, AKOS013519049, ZINC100495497, F9995-2242

Molecular Formula:	C₁₂H₁₇ClO₃S	Molecular Weight:	276.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCYLZMAWTYRQAA-UHFFFAOYSA-N

1343816-97-6

4-(2,3-Dimethylphenoxy)butanenitrile (2 suppliers)

IUPAC Name: 4-(2,3-dimethylphenoxy)butanenitrile | CAS Registry Number: 896657-11-7
Synonyms: 4-(2,3-dimethylphenoxy)butanenitrile, ZINC9236093, STL364563, AKOS000184668, MCULE-9008709502, NE31907, EN300-66791

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMJJDWCZJGCLHW-UHFFFAOYSA-N

896657-11-7

4-(2,3-Dimethylphenoxy)butanoic acid (0 suppliers)

IUPAC Name: 4-(2,3-dimethylphenoxy)butanoic acid | CAS Registry Number: 70442-56-7
Synonyms: 4-(2,3-dimethylphenoxy)butanoic acid, 4-(2,3-Dimethyl-phenoxy)-butyric acid, 4-(2,3-DIMETHYLPHENOXY)BUTYRIC ACID, MLS000064222, SCHEMBL3174600, CHEMBL1425120, CTK6B3919, HMS1700N10, HMS2356C21, ZINC1871161, SBB011199, STK317901, VT1255, AKOS000104012, MCULE-4393758992, SMR000076227, ST064637, A1-10239

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCSFUDMEDAWBOJ-UHFFFAOYSA-N

70442-56-7

4-(2,3-DIMETHYLPHENOXY)PHENYL]AMINE HYDROCHLORIDE 95% (5 suppliers)

IUPAC Name: 4-(2,3-dimethylphenoxy)aniline | CAS Registry Number: 155106-50-6
Synonyms: 4-(2,3-dimethylphenoxy)aniline, STK360021, ZINC04227344, AC1OG0AI, SureCN1978901, CTK7D7766, MolPort-003-758-902, AKOS000215362, AG-A-64994, MCULE-4320110796, AK-97331, KB-237284, BB 0259626

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INUXBJVAWDBGIB-UHFFFAOYSA-N

155106-50-6

4-(2,3-Dimethylphenoxy)piperidine (2 suppliers)

IUPAC Name: 4-(2,3-dimethylphenoxy)piperidine | CAS Registry Number: 883531-66-6
Synonyms: 4-(2,3-dimethylphenoxy)piperidine, SCHEMBL3115926, ZINC19436798, AKOS000173762, MCULE-3519981217, EN300-58199

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWOAHKOFKRMKBP-UHFFFAOYSA-N

883531-66-6

4-(2,3-Dimethylphenoxy)piperidine hydrochloride (6 suppliers)

4-(2,3-dimethylphenyl)-1,2,3,6-tetrahydropyridine (3 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)-1,2,3,6-tetrahydropyridine | CAS Registry Number: 194669-34-6
Synonyms: SCHEMBL7566975, AKOS012097859, DA-08661

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVNZOEIBGAAULD-UHFFFAOYSA-N

194669-34-6

4-(2,3-DIMETHYLPHENYL)-1-BUTEN-4-OL (0 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)but-3-en-1-ol | CAS Registry Number: 1378507-19-7
Synonyms: 1-(2,3-dimethylphenyl)but-3-en-1-ol, 4-(2,3-Dimethylphenyl)-1-buten-4-ol, starbld0020626, AKOS017515406

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YRQKKUXBTNFDMQ-UHFFFAOYSA-N

1378507-19-7

4-(2,3-DIMETHYLPHENYL)-1-MERCAPTO[1,2,4]TRIAZOLO[4,3-A]QUINAZOLIN-5(4H)-ONE (8 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)-1-sulfanylidene-2H-[1,2,4]triazolo[4,3-a]quinazolin-5-one | CAS Registry Number: 85772-41-4
Synonyms: 4-(2,3-dimethylphenyl)-1-mercapto[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one, T5437482, AC1OEVXJ, AC1Q2DLT, MLS001176225, CTK5F5747, MolPort-002-469-936, MolPort-004-122-932, HMS2910C08, AG-H-45821, MCULE-4338745626, SMR000595260, EN300-14834, 4-(2,3-dimethylphenyl)-1-sulfanylidene-2H-[1,2,4]triazolo[4,3-a]quinazolin-5-one

Molecular Formula:	C₁₇H₁₄N₄OS	Molecular Weight:	322.384260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLZLSOAYWCNFDM-UHFFFAOYSA-N

85772-41-4

4-(2,3-Dimethylphenyl)-1H-pyrazol-3-amine (0 suppliers)

803643-45-0

4-(2,3-dimethylphenyl)-2-fluorobenzoic Acid (0 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)-2-fluorobenzoic acid | CAS Registry Number: 1262005-56-0
Synonyms: 4-(2,3-DIMETHYLPHENYL)-2-FLUOROBENZOIC ACID, AGN-PC-09PV6F, MolPort-012-949-343, AKOS011839271

Molecular Formula:	C₁₅H₁₃FO₂	Molecular Weight:	244.260923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLSXIZCEGKQSJN-UHFFFAOYSA-N

1262005-56-0

4-(2,3-dimethylphenyl)-2-fluorophenol (0 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)-2-fluorophenol | CAS Registry Number: 1261943-18-3
Synonyms: 4-(2,3-DIMETHYLPHENYL)-2-FLUOROPHENOL, AGN-PC-09Q122, MolPort-015-146-268, AKOS017557820

Molecular Formula:	C₁₄H₁₃FO	Molecular Weight:	216.250823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHIWDZMWOPHXNK-UHFFFAOYSA-N

1261943-18-3

4-(2,3-dimethylphenyl)-2-hydroxybenzaldehyde (0 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)-2-hydroxybenzaldehyde | CAS Registry Number: 1261930-16-8
Synonyms: AGN-PC-09Q1S4, MolPort-015-147-338, 5-(2,3-DIMETHYLPHENYL)-2-FORMYLPHENOL

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPFMXOSRTGFIOT-UHFFFAOYSA-N

1261930-16-8

4-(2,3-dimethylphenyl)-2-hydroxybenzoic Acid (0 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)-2-hydroxybenzoic acid | CAS Registry Number: 1261929-52-5
Synonyms: 4-(2,3-DIMETHYLPHENYL)-2-HYDROXYBENZOIC ACID, AGN-PC-09NZKA, MolPort-015-152-444

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NOKMYDYRIPQQDX-UHFFFAOYSA-N

1261929-52-5

4-(2,3-dimethylphenyl)-2-hydroxybenzonitrile (1 supplier)

IUPAC Name: 4-(2,3-dimethylphenyl)-2-hydroxybenzonitrile | CAS Registry Number: 1261900-93-9
Synonyms: AGN-PC-09Q1GT, MolPort-015-146-870, 2-CYANO-5-(2,3-DIMETHYLPHENYL)PHENOL

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LUHBDKSOVIMIRD-UHFFFAOYSA-N

1261900-93-9

4-(2,3-DIMETHYLPHENYL)-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 4-(2,3-dimethylphenyl)-1H-pyridin-2-one | CAS Registry Number: 1261956-54-0
Synonyms: AKOS006316946

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

InChIKey: FEKUGIOQFAVPDI-UHFFFAOYSA-N

1261956-54-0

4-(2,3-dimethylphenyl)-2-methoxybenzoic Acid (0 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)-2-methoxybenzoic acid | CAS Registry Number: 1261985-34-5
Synonyms: 4-(2,3-DIMETHYLPHENYL)-2-METHOXYBENZOIC ACID, AGN-PC-09NZKG, MolPort-015-152-450

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSTXDWSIEKDGKA-UHFFFAOYSA-N

1261985-34-5

33351 to 33400 of 199347 results Page:

660 661 662 663 664 665 666 667 [668] 669 670 671 672 673 674 675 676 677 678 679 680