Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
42251 to 42300 of 213698 results  Page: << Previous 50 Results 840 841 842 843 844 845 [846] 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2,3-Dimethyl-1h-indol-7-yl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-(2,3-dimethyl-1H-indol-7-yl)propan-1-amine | CAS Registry Number: 1367817-23-9
Synonyms: 3-(2,3-DIMETHYL-1H-INDOL-7-YL)PROPAN-1-AMINE

Molecular Formula: C13H18N2Molecular Weight: 202.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SJXMQOHFEXJIMF-UHFFFAOYSA-N

1367817-23-9
3-(2,3-Dimethyl-6-oxo-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-7(6H)-yl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[2,3-dimethyl-6-oxo-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]propanoic acid | CAS Registry Number: 1018128-02-3
Synonyms: 3-[2,3-dimethyl-6-oxo-4-(trifluoromethyl)-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid, MolPort-004-853-466, SBB025910, STK352841, ZINC12398126, AKOS005168439, MCULE-2682425684, EN300-231881, 3-[2,3-dimethyl-6-oxo-4-(trifluoromethyl)-7-hydropyrazolo[3,4-b]pyridin-7-yl]p ropanoic acid

Molecular Formula: C12H12F3N3O3Molecular Weight: 303.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CBKFTKOZRPVHSW-UHFFFAOYSA-N

1018128-02-3
3-(2,3-Dimethyl-indol-1-yl)-propionic acid (3 suppliers)
3-(2,3-Dimethyl-phenoxymethyl)-4-methoxy-benzaldehyde (11 suppliers)
Compound Structure IUPAC Name: 3-[(2,3-dimethylphenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 438530-90-6
Synonyms: 3-[(2,3-Dimethylphenoxy)methyl]-4-methoxybenzaldehyde, AG-690/15433676, ZINC00349893, AC1LBXUR, Oprea1_395687, Oprea1_515800, ARONIS015565, CTK7H9242, MolPort-000-154-861, SBB009165, STK346893, AKOS000304058, AG-A-49704, MCULE-1685939198, BAS 02556691, ST078322, 3-(2,3-Dimethylphenoxymethyl)-4-methoxy, 3-(2,3-dimethylphenoxymethyl)-4-methoxybenzaldehyde, Benzaldehyde, 4-methoxy-3-(2,3-dimethylphenoxymethyl)-

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CALSRGSBJONIAK-UHFFFAOYSA-N

438530-90-6
3-(2,3-DIMETHYL-PHENYL)-2-MERCAPTO-3H-QUINAZOLIN-4-ONE (8 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenyl)-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 84772-24-7
Synonyms: SBB038365, 3-(2,3-Dimethyl-phenyl)-2-mercapto-3H-quinazolin-4-one, 3-(2,3-dimethylphenyl)-2-sulfanyl-3-hydroquinazolin-4-one, AC1Q2NJO, AC1M6JR0, Oprea1_340174, CTK5F3090, MolPort-000-869-273, MolPort-003-999-607, STK439743, ZINC03263528, AKOS000115894, AG-H-39095, MCULE-7382192774, ST50211097, EN300-03032, 3-(2,3-dimethylphenyl)-2-sulfanylquinazolin-4(3H)-one, T0506-3812, T0511-5059, 3-(2,3-dimethylphenyl)-2-sulfanylidene-1H-quinazolin-4-one

Molecular Formula: C16H14N2OSMolecular Weight: 282.360160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJHSJZYYXVHWAY-UHFFFAOYSA-N

84772-24-7
3-(2,3-Dimethylbenzenesulfonyl)-4,6-dimethyl-1,2-dihydropyridin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenyl)sulfonyl-4,6-dimethyl-1H-pyridin-2-one | CAS Registry Number: 866143-35-3
Synonyms: 3-[(2,3-dimethylphenyl)sulfonyl]-4,6-dimethyl-2(1H)-pyridinone, 3-(2,3-dimethylphenyl)sulfonyl-4,6-dimethyl-1H-pyridin-2-one, 3-(2,3-dimethylbenzenesulfonyl)-4,6-dimethyl-1,2-dihydropyridin-2-one, MLS001195308, CHEMBL1479091, HMS2883O15, ZINC1403184, MFCD04126235, AKOS015993746, 9K-346S, SMR000550603, SR-01000309466, SR-01000309466-1

Molecular Formula: C15H17NO3SMolecular Weight: 291.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLUOHZJILXKZML-UHFFFAOYSA-N

866143-35-3
3-(2,3-Dimethylbenzenesulfonyl)-4,6-dimethyl-2-(2-methylpropoxy)pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenyl)sulfonyl-4,6-dimethyl-2-(2-methylpropoxy)pyridine | CAS Registry Number: 400089-40-9
Synonyms: 3-[(2,3-dimethylphenyl)sulfonyl]-2-isobutoxy-4,6-dimethylpyridine, AC1LSIFO, Oprea1_246494, KS-00003FZ5, ZINC1403197, AKOS005105550, 9K-375S, MCULE-1972778169, 3-(2,3-dimethylbenzenesulfonyl)-4,6-dimethyl-2-(2-methylpropoxy)pyridine, 3-(2,3-dimethylphenyl)sulfonyl-4,6-dimethyl-2-(2-methylpropoxy)pyridine

Molecular Formula: C19H25NO3SMolecular Weight: 347.473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITRXIGPWHINCMS-UHFFFAOYSA-N

400089-40-9
3-(2,3-DIMETHYLBENZOYL)THIOPHENE (9 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl)-thiophen-3-ylmethanone | CAS Registry Number: 896618-58-9
Synonyms: CTK5G3366, AKOS011841221, AG-H-62680, KB-176895

Molecular Formula: C13H12OSMolecular Weight: 216.298780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSQQVQVYUDJNFC-UHFFFAOYSA-N

896618-58-9
3-(2,3-dimethylbenzyl)-3,4-dihydroquinazolin-2-amine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-[(2,3-dimethylphenyl)methyl]-4H-quinazolin-2-amine;hydrochloride | CAS Registry Number: 75063-99-9

Molecular Formula: C17H20ClN3Molecular Weight: 301.818 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JOBYTBQPJLDXEA-UHFFFAOYSA-N

75063-99-9
3-(2,3-Dimethylbenzyl)piperidine (1 supplier)1225727-49-0
3-(2,3-DIMETHYLCYCLOHEXYL)-2-MERCAPTOQUINAZOLIN-4(3H)-ONE (1 supplier)
3-(2,3-Dimethylcyclohexyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethylcyclohexyl)-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 439661-32-2
Synonyms: 3-(2,3-dimethylcyclohexyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one, ChemDiv3_012522, Oprea1_040390, MLS000565581, CHEMBL1454734, SCHEMBL12858406, REGID_for_CID_3571207, HMS1508J04, HMS2437C12, AKOS001061026, AKOS005198676, AKOS021614026, MCULE-9848101420, NE47070, SMR000152712, EN300-08876, SR-01000556773, SR-01000556773-1, BRD-A78209763-001-01-6, Z55928955

Molecular Formula: C16H20N2OSMolecular Weight: 288.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVVSRXDHFVSJEK-UHFFFAOYSA-N

439661-32-2
3-(2,3-Dimethylimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid (0 suppliers)1226209-96-6
3-(2,3-Dimethylmorpholin-4-yl)-2,2-difluoropropan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-(2,3-dimethylmorpholin-4-yl)-2,2-difluoropropan-1-amine | CAS Registry Number: 1861740-18-2

Molecular Formula: C9H18F2N2OMolecular Weight: 208.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PHCVFVWGGSYZAP-UHFFFAOYSA-N

1861740-18-2
3-(2,3-Dimethylphenoxy)-1-methyl-1H-pyrazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenoxy)-1-methylpyrazol-4-amine | CAS Registry Number: 1429418-20-1
Synonyms: ZINC95836622, AKOS024273300

Molecular Formula: C12H15N3OMolecular Weight: 217.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICXILLHOJSHWLD-UHFFFAOYSA-N

1429418-20-1
3-(2,3-Dimethylphenoxy)-1-methyl-1H-pyrazol-4-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenoxy)-1-methylpyrazol-4-amine;hydrochloride | CAS Registry Number: 1431962-72-9
Synonyms: MFCD25371443, AKOS030246460

Molecular Formula: C12H16ClN3OMolecular Weight: 253.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSYNYAIGOXFGHJ-UHFFFAOYSA-N

1431962-72-9
3-(2,3-DIMETHYLPHENOXY)-2-PHENYL-4-QUINOLINECARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenoxy)-2-phenylquinoline-4-carboxylic acid | CAS Registry Number: 400079-73-4
Synonyms: 3-(2,3-dimethylphenoxy)-2-phenylquinoline-4-carboxylic acid, Oprea1_174013, 3-(2,3-dimethylphenoxy)-2-phenyl-4-quinolinecarboxylic acid, ZINC4091457, AKOS005085818, 2M-574S, 3-(2,3-dimethylphenoxy)-2-phenylquinoline-4-carboxylicacid

Molecular Formula: C24H19NO3Molecular Weight: 369.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYXXNMXGVHGDGN-UHFFFAOYSA-N

400079-73-4
3-(2,3-DIMETHYLPHENOXY)-N-METHYL-1-PROPANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenoxy)-N-methylpropan-1-amine | CAS Registry Number: 915921-58-3
Synonyms: Ambcb9071177, CTK5G9985, MolPort-005-263-086, AKOS004118591, AG-H-76007, 3-(2,3-DIMETHYLPHENOXY)-N-METHYL-1-PROPANAMINE

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBKXZUFRYJGKDB-UHFFFAOYSA-N

915921-58-3
3-(2,3-Dimethylphenoxy)-N-methylpropanamide (2 suppliers)1311726-37-0
3-(2,3-Dimethylphenoxy)azetidine (2 suppliers)
3-(2,3-Dimethylphenoxy)azetidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenoxy)azetidine;hydrochloride | CAS Registry Number: 1427460-29-4
Synonyms: AKOS027448404

Molecular Formula: C11H16ClNOMolecular Weight: 213.705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RAJWKXCCBKXTBM-UHFFFAOYSA-N

1427460-29-4
3-(2,3-DIMETHYLPHENOXY)PIPERIDINE (7 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenoxy)piperidine | CAS Registry Number: 946681-02-3
Synonyms: 3-(2,3-Dimethylphenoxy)piperidine, CTK6C1589, MolPort-003-993-049, AKOS010951012, AG-A-49706

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASENSQCMNLUDAX-UHFFFAOYSA-N

946681-02-3
3-(2,3-Dimethylphenoxy)piperidine hydrochloride (4 suppliers)
3-(2,3-Dimethylphenoxy)propane-1-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenoxy)propane-1-sulfonyl chloride | CAS Registry Number: 1018271-57-2
Synonyms: 3-(2,3-dimethylphenoxy)propane-1-sulfonyl chloride, AKOS013519050, ZINC100495494, F9995-2241

Molecular Formula: C11H15ClO3SMolecular Weight: 262.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZRONNPQTFEACP-UHFFFAOYSA-N

1018271-57-2
3-(2,3-dimethylphenoxy)propanoic acid (5 suppliers)
3-(2,3-Dimethylphenoxy)pyrrolidine (3 suppliers)
3-(2,3-Dimethylphenoxy)pyrrolidine hydrochloride (5 suppliers)
3-(2,3-Dimethylphenoxymethyl)-4-methoxybenzaldehyde (3 suppliers)
3-(2,3-dimethylphenyl)-1-prop-2-enyl-1-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]urea (1 supplier)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenyl)-1-prop-2-enyl-1-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]urea | CAS Registry Number: 5937-51-9
Synonyms: AC1NQSGF, ALB-H02081736

Molecular Formula: C25H26F3N3OMolecular Weight: 441.488650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCUQUTFYXYHKIS-UHFFFAOYSA-N

5937-51-9
3-(2,3-dimethylphenyl)-1-propanol (0 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenyl)propan-1-ol | CAS Registry Number: 1000543-09-8
Synonyms: SCHEMBL79526, WAKRZUVRHRIHCE-UHFFFAOYSA-N, AKOS006311309

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAKRZUVRHRIHCE-UHFFFAOYSA-N

1000543-09-8
3-(2,3-DIMETHYLPHENYL)-1-PROPENE (9 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-3-prop-2-enylbenzene | CAS Registry Number: 42918-22-9
Synonyms: CTK4I6788, AKOS006328618, AG-F-52340, KB-176896

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DNKFKCVLEKYHQL-UHFFFAOYSA-N

42918-22-9
3-(2,3-Dimethylphenyl)-1H-1,2,4-triazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 5-(2,3-dimethylphenyl)-1H-1,2,4-triazol-3-amine | CAS Registry Number: 1016495-51-4
Synonyms: DTXSID601241067, AKOS000148643

Molecular Formula: C10H12N4Molecular Weight: 188.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQBDYWGWGVQURW-UHFFFAOYSA-N

1016495-51-4
3-(2,3-Dimethylphenyl)-1H-pyrazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 5-(2,3-dimethylphenyl)-1H-pyrazol-3-amine | CAS Registry Number: 1107061-07-3
Synonyms: 3-(2,3-dimethylphenyl)-1H-pyrazol-5-amine, ZINC19484531, AKOS000184489, MCULE-5554578131, NE56076, EN300-64231

Molecular Formula: C11H13N3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NJBFTYJKOCGBAV-UHFFFAOYSA-N

1107061-07-3
3-(2,3-DIMETHYLPHENYL)-2'-FLUOROPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenyl)-1-(2-fluorophenyl)propan-1-one | CAS Registry Number: 898793-01-6
Synonyms: CTK5G6936, AKOS016021640, AG-H-67254, KB-176897

Molecular Formula: C17H17FOMolecular Weight: 256.314683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLECTHAPMDCAGO-UHFFFAOYSA-N

898793-01-6
3-(2,3-DIMETHYLPHENYL)-2'-METHOXYPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenyl)-1-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898769-02-3
Synonyms: CTK5G4964, AKOS016021708, AG-H-65029, KB-176898

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPJYIWQOCCNNMI-UHFFFAOYSA-N

898769-02-3
3-(2,3-DIMETHYLPHENYL)-2'-METHYLPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenyl)-1-(2-methylphenyl)propan-1-one | CAS Registry Number: 898768-96-2
Synonyms: CTK5G4958, AKOS016021696, AG-H-65023, KB-176899

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLIXIFUITFFOFC-UHFFFAOYSA-N

898768-96-2
3-(2,3-DIMETHYLPHENYL)-2'-THIOMETHYLPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenyl)-1-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898769-29-4
Synonyms: AKOS016021742, 3-(2,3-dimethylphenyl)-2'-thiomethylpropiophenone

Molecular Formula: C18H20OSMolecular Weight: 284.415800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUSVGWSLYLICFE-UHFFFAOYSA-N

898769-29-4
3-(2,3-DIMETHYLPHENYL)-2'-TRIFLUOROMETHYLPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenyl)-1-[2-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 898793-04-9
Synonyms: CTK5G6938, AKOS016021641, AG-H-67257, KB-176901

Molecular Formula: C18H17F3OMolecular Weight: 306.322190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDABXUXHCMKKGN-UHFFFAOYSA-N

898793-04-9
3-(2,3-dimethylphenyl)-2,4(1H,3H)-Quinazolinedione (0 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenyl)-1H-quinazoline-2,4-dione | CAS Registry Number: 67116-97-6
Synonyms: SCHEMBL6981288, ZINC15424668, 3-(2,3-dimethylphenyl)-2,4(1h,3h)-quinazolinedione

Molecular Formula: C16H14N2O2Molecular Weight: 266.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMTZVLNVWYCIIR-UHFFFAOYSA-N

67116-97-6
3-(2,3-dimethylphenyl)-2-(2-phenylethyl)-5,6-dihydro-2h-imidazo[2,1-b][1,3]thiazol-3-ol;hydrobromide (1 supplier)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenyl)-2-(2-phenylethyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol;hydrobromide | CAS Registry Number: 86346-82-9
Synonyms: AC1MIIS0, LS-80658, 3-(2,3-dimethylphenyl)-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol hydrobromide, Imidazo(2,1-b)thiazol-3-ol, 3-(2,3-dimethylphenyl)-2,3,5,6-tetrahydro-2-(2-phenylethyl)-, monohydrobromide

Molecular Formula: C21H25BrN2OSMolecular Weight: 433.405000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCNITRWAMPULIM-UHFFFAOYSA-N

86346-82-9
3-(2,3-DIMETHYLPHENYL)-2-HYDRAZINYLQUINAZOLIN-4(3H)-ONE (8 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenyl)-2-hydrazinylquinazolin-4-one | CAS Registry Number: 84772-16-7
Synonyms: MolPort-002-468-656, ZINC04205874, CID4962087, EN300-12834

Molecular Formula: C16H16N4OMolecular Weight: 280.324440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OHRPTKACZBPHLZ-UHFFFAOYSA-N

84772-16-7
3-(2,3-DIMETHYLPHENYL)-2-HYDROXY-CHROMEN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenyl)-2-hydroxychromen-4-one | CAS Registry Number: 73791-09-0
Synonyms: BRN 1289089, CID52472, 4-Hydroxy-3-(2,3-dimethylphenyl)coumarin, LS-55193, COUMARIN, 3-(2,3-DIMETHYLPHENYL)-4-HYDROXY-, 4-Hydroxy-3-(2,3-dimethylphenyl)-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 3-(2,3-dimethylphenyl)-4-hydroxy-

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMUGAVPJXMMHHA-UHFFFAOYSA-N

73791-09-0
3-(2,3-dimethylphenyl)-2-hydroxybenzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenyl)-2-hydroxybenzaldehyde | CAS Registry Number: 1258611-55-0
Synonyms: 6-(2,3-DIMETHYLPHENYL)-2-FORMYLPHENOL, AGN-PC-09Q1S5, MolPort-015-147-339, K-1918

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXBLKWPZCSGVFQ-UHFFFAOYSA-N

1258611-55-0
3-(2,3-DIMETHYLPHENYL)-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenyl)-1H-pyridin-2-one | CAS Registry Number: 1261971-16-7
Synonyms: AKOS006316945

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MXGTZFPEMBKDKT-UHFFFAOYSA-N

1261971-16-7
3-(2,3-dimethylphenyl)-2-mercapto-3,5-dihydro-4H-imidazol-4-one (2 suppliers)
3-(2,3-DIMETHYLPHENYL)-2-MERCAPTO-4-OXO-3,4-DIHYDROQUINAZOLINE-7-CARBOXYLIC ACID (1 supplier)
3-(2,3-DIMETHYLPHENYL)-2-MERCAPTO-5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE (1 supplier)
3-(2,3-dimethylphenyl)-2-methoxybenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenyl)-2-methoxybenzoic acid | CAS Registry Number: 1261985-11-8
Synonyms: 3-(2,3-DIMETHYLPHENYL)-2-METHOXYBENZOIC ACID, AGN-PC-09NZKE, MolPort-015-152-448

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTKQYVSCPWFJOT-UHFFFAOYSA-N

1261985-11-8
3-(2,3-Dimethylphenyl)-2-methyl-1-propene (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-3-(2-methylprop-2-enyl)benzene | CAS Registry Number: 951891-60-4
Synonyms: 3-(2,3-Dimethylyphenyl)-2-methyl-1-propene, 1,2-dimethyl-3-(2-methylprop-2-en-1-yl)benzene, ZINC71795071, AKOS006328833

Molecular Formula: C12H16Molecular Weight: 160.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHYSTHIDKMNPAZ-UHFFFAOYSA-N

951891-60-4
3-(2,3-DIMETHYLPHENYL)-2-METHYL-2,3,5,6-TETRAHYDRO-4H-2,6-METHANO-1,3,5-BENZOXADIAZOCIN-4-ONE (1 supplier)
Compound Structure IUPAC Name: 10-(2,3-dimethylphenyl)-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-trien-11-one | CAS Registry Number: 899784-25-9
Synonyms: 3-(2,3-dimethylphenyl)-2-methyl-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocin-4-one, 10-(2,3-dimethylphenyl)-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-trien-11-one, HTS006164, STL092782, AKOS001798893, MCULE-6733062320, BS-10191, EU-0058132, SR-01000123521, SR-01000123521-1

Molecular Formula: C19H20N2O2Molecular Weight: 308.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGHKIHYCDBXLJQ-UHFFFAOYSA-N

899784-25-9
42251 to 42300 of 213698 results  Page: << Previous 50 Results 840 841 842 843 844 845 [846] 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company