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CHEMICAL products beginning with : 1
88651 to 88700 of 278503 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 [1774] 1775 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2,3-dimethyl-1-piperidyl)-3-[(6-methoxyquinolin-8-yl)amino]-2-methyl-propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylpiperidin-1-yl)-3-[(6-methoxyquinolin-8-yl)amino]-2-methylpropan-2-ol;hydrochloride | CAS Registry Number: 6326-94-9
Synonyms: NSC29999, NSC-29999

Molecular Formula: C21H32ClN3O2Molecular Weight: 393.950680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VKIUBIRAFDSTED-UHFFFAOYSA-N

6326-94-9
1-(2,3-DIMETHYL-1H-INDOL-1-YL)-3-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PROPAN-2-OL 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol | CAS Registry Number: 441314-01-8
Synonyms: ST50784806, 1-(2,3-dimethyl-1H-indol-1-yl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-ol, AC1MFM2V, Oprea1_223476, Oprea1_680384, CTK4I7991, MolPort-007-560-063, STK927145, AKOS001616336, AG-F-55255, CCG-108575, MCULE-5312818296, AK-99643, 3-(2,3-dimethylindolyl)-1-(3,5-dimethylpyrazolyl)propan-2-ol, 1-(2,3-dimethylindol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol

Molecular Formula: C18H23N3OMolecular Weight: 297.394720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHZAKMREZSLKFF-UHFFFAOYSA-N

441314-01-8
1-(2,3-Dimethyl-1H-indol-1-yl)-3-(piperazin-1-yl)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-piperazin-1-ylpropan-2-ol | CAS Registry Number: 801228-18-2
Synonyms: 1-(2,3-Dimethyl-indol-1-yl)-3-piperazin-1-yl-propan-2-ol, BAS 09717471, 1-(2,3-dimethyl-1H-indol-1-yl)-3-(piperazin-1-yl)propan-2-ol, 1-(2,3-dimethylindolyl)-3-piperazinylpropan-2-ol, F3255-0153, AC1MKL2U, CTK7J6609, MolPort-002-016-244, MFCD05239094, SBB012266, STK927698, AKOS000303496, AKOS016316300, MCULE-9043101441, ST078167, DB-017033, TR-042801, SR-01000326585, SR-01000326585-1, 1-(2,3-dimethylindol-1-yl)-3-piperazin-1-ylpropan-2-ol

Molecular Formula: C17H25N3OMolecular Weight: 287.407 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WYHXAZHFQHMALD-UHFFFAOYSA-N

801228-18-2
1-(2,3-DIMETHYL-1H-INDOL-1-YL)-3-[(4-IODOPHENYL)AMINO]PROPAN-2-OL 95% (5 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-(4-iodoanilino)propan-2-ol | CAS Registry Number: 315248-20-5
Synonyms: 1-(2,3-dimethyl-1H-indol-1-yl)-3-[(4-iodophenyl)amino]propan-2-ol, 1-(2,3-Dimethyl-1H-indol-1-yl)-3-((4-iodophenyl)amino)propan-2-ol, AC1MFOCI, Oprea1_030656, STOCK2S-60607, CTK4G7289, MolPort-000-690-259, STK927095, AKOS001656554, AG-F-05154, MCULE-9939878668, AK-99648, EU-0008086, ST50505912, AF-399/15128182, 1-(2,3-dimethylindol-1-yl)-3-(4-iodoanilino)propan-2-ol, 1-(2,3-dimethylindolyl)-3-[(4-iodophenyl)amino]propan-2-ol, 1-(2,3-dimethyl-1H-indol-1-yl)-3-(4-iodoanilino)-2-propanol

Molecular Formula: C19H21IN2OMolecular Weight: 420.287310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PAEAIIHDHPUTGL-UHFFFAOYSA-N

315248-20-5
1-(2,3-Dimethyl-1H-indol-5-yl)-N,N-dimethylmethanamine (1 supplier)5054-96-6
1-(2,3-Dimethyl-1H-indol-6-yl)-N,N-dimethylmethanamine (1 supplier)5054-95-5
1-(2,3-Dimethyl-1H-indol-7-yl)-N,N-dimethylmethanamine (1 supplier)7802-47-3
1-(2,3-Dimethyl-2-butenyl)-4-chlorobenzene (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-(2,3-dimethylbut-2-enyl)benzene | CAS Registry Number: 56771-46-1
Synonyms: AGN-PC-0JENK7, CTK8J3693, 1-chloro-4-(2,3-dimethylbut-2-enyl)benzene

Molecular Formula: C12H15ClMolecular Weight: 194.700500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QDWURIZVLMUUOH-UHFFFAOYSA-N

56771-46-1
1-(2,3-dimethyl-4-oxido-1-oxoquinoxalin-1-ium-6-yl)-n-methylmethanimine Oxide (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dimethyl-4-oxido-1-oxoquinoxalin-1-ium-6-yl)-N-methylmethanimine oxide | CAS Registry Number: 57982-62-4
Synonyms: AC1NYMWW, 1-(2,3-dimethyl-4-oxido-1-oxoquinoxalin-1-ium-6-yl)-N-methylmethanimine oxide, NSC295595, ZINC104200967, NSC-295595

Molecular Formula: C12H13N3O3Molecular Weight: 247.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFDGAQVXRLOAGJ-NTUHNPAUSA-N

57982-62-4
1-(2,3-Dimethyl-5-nitrophenyl)propan-1-one (0 suppliers)
1-(2,3-Dimethyl-6-nitrophenyl)-1H-pyrrole (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethyl-6-nitrophenyl)pyrrole | CAS Registry Number: 1427460-84-1
Synonyms: 1-(2,3-dimethyl-6-nitrophenyl)-1H-pyrrole, KS-00003HCF, MolPort-027-720-101, ZX-RL000758, ZINC95215800, AKOS030232659, AS-8285, OR110038

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFWWQPKQMWEFPY-UHFFFAOYSA-N

1427460-84-1
1-(2,3-DIMETHYL-INDOL-1-YL)-3-(2-HYDROXY-ETHYLAMINO)-PROPAN-2-OL (7 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-(2-hydroxyethylamino)propan-2-ol | CAS Registry Number: 436099-60-4
Synonyms: 1-(2,3-Dimethyl-indol-1-yl)-3-(2-hydroxy-ethylamino)-propan-2-ol, AC1MJTGJ, BAS 02753058, STOCK2S-37540, CTK1D5508, MolPort-000-160-604, STK723911, AKOS000651433, AG-F-54188, MCULE-4326900655, BB 0218210, EU-0040951, VU0092848-1, 1-(2,3-Dimethyl-indol-1-yl)-3-(2-hydroxy-, 1-(2,3-dimethylindol-1-yl)-3-(2-hydroxyethylamino)propan-2-ol, 1-(2,3-dimethyl-1H-indol-1-yl)-3-[(2-hydroxyethyl)amino]propan-2-ol, (2S)-1-(2,3-dimethyl-1H-indol-1-yl)-3-[(2-hydroxyethyl)amino]propan-2-ol, 1-(2,3-Dimethyl-1H-indol-1-yl)-3-[(2-hydroxyethyl)amino]propan-2-ol;1H-Indole-1-ethanol, A'A|AfA-[[(2-hydroxyethyl)amino]methyl]-2,3-dimethyl-;

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LAXQLMTYVIIFCX-UHFFFAOYSA-N

436099-60-4
1-(2,3-Dimethyl-indol-1-yl)-3-(2-hydroxy-ethylamino)-propan-2-ol oxalate (1 supplier)
1-(2,3-dimethyl-indol-1-yl)-3-[(furan-2-ylmethyl)-amino]-propan-2-ol (8 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-(furan-2-ylmethylamino)propan-2-ol | CAS Registry Number: 436099-61-5
Synonyms: SBB044908, 1-(2,3-dimethylindol-1-yl)-3-(furan-2-ylmethylamino)propan-2-ol, 1-(2,3-Dimethyl-indol-1-yl)-3-[(furan-2-ylmethyl)-amino]-propan-2-ol, 1-(2,3-dimethylindolyl)-3-[(2-furylmethyl)amino]propan-2-ol, AC1MFLTV, BAS 02753069, Oprea1_009163, CTK4I7595, MolPort-000-160-603, HMS1681C03, STK927180, AKOS000275013, AG-F-54189, MCULE-8588243006, EU-0040892, FT-0644669, ST50014130, A826379, 1-(2,3-Dimethyl-indol-1-yl)-3-[(furan-2-ylmethyl)-, 1-(2,3-dimethyl-1-indolyl)-3-(2-furanylmethylamino)-2-propanol

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATYFJNBTKOAQSM-UHFFFAOYSA-N

436099-61-5
1-(2,3-Dimethyl-indol-1-yl)-3-[(furan-2-ylmethyl)-amino]-propan-2-ol oxalate (2 suppliers)
1-(2,3-Dimethyl-indol-1-yl)-3-methylamino-propan-2-ol (1 supplier)
1-(2,3-Dimethyl-indol-1-yl)-3-piperazin-1-yl-propan-2-ol (1 supplier)
1-(2,3-DIMETHYL-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 886369-40-0
Synonyms: (S)-1-(2,3-DIMETHYLPHENYL)-2,2,2-TRIFLUOROETHANAMINE, AKOS015924700, AB40102

Molecular Formula: C10H12F3NMolecular Weight: 203.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYKOQELHHVBULZ-UHFFFAOYSA-N

886369-40-0
1-(2,3-DIMETHYL-PHENYL)-PIPERAZIN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)piperazin-2-one | CAS Registry Number: 907972-44-5
Synonyms: AKOS013891802, AB37030

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUCICAZLPSEUTL-UHFFFAOYSA-N

907972-44-5
1-(2,3-DIMETHYL-PHENYL)-PYRROLE-2,5-DIONE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 59108-68-8
Synonyms: 1-(2,4,6-Trihydroxyphenyl)-2-p-tolylethanone, SCHEMBL11628971, ZINC44672215, AK385212, OR124629, 2-(p-Tolyl)-1-(2,4,6-trihydroxyphenyl)ethanone

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GKEDFHVZITYAGX-UHFFFAOYSA-N

59108-68-8
1-(2,3-DIMETHYLBENZOFURAN-4-YL)OXY-3-(PROPAN-2-YLAMINO)PROPAN-2-OL HYD ROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1-[(2,3-dimethyl-1-benzofuran-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 28396-68-1
Synonyms: CID206667, LS-122199, 1-((2,3-Dimethyl-4-benzofuranyl)oxy)-3-(isopropylamino)-2-propanol hydrochloride, (Dimethyl-2,3 benzofuryloxy-4)-1 hydroxy-2 isopropylamino-3 propane [French], 2-Propanol, 1-((2,3-dimethyl-4-benzofuranyl)oxy)-3-(isopropylamino)-, hydrochloride, (Dimethyl-2,3 benzofuryloxy-4)-1 hydroxy-2 isopropylamino-3 propane

Molecular Formula: C16H24ClNO3Molecular Weight: 313.819660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ATGXFAUSUZPOIH-UHFFFAOYSA-N

28396-68-1
1-(2,3-Dimethylcyclohexyl)-1H-benzimidazole-5-carboxylic acid (1 supplier)
1-(2,3-Dimethylcyclohexyl)-1H-benzo[d]imidazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dimethylcyclohexyl)benzimidazole-5-carboxylic acid | CAS Registry Number: 953806-84-3
Synonyms: 1-(2,3-dimethylcyclohexyl)-1H-benzimidazole-5-carboxylic acid, 1-(2,3-dimethylcyclohexyl)benzimidazole-5-carboxylic acid, MLS000521985, ChemDiv3_012740, AC1N55NQ, CHEMBL1524176, SCHEMBL12858886, CTK6C1563, MolPort-006-067-346, HMS1509D02, HMS2748F11, ALBB-006431, ZX-AN006165, STK503910, AKOS000265155, AKOS016345436, SMR000132393, TR-059066, EU-0095890, T2148

Molecular Formula: C16H20N2O2Molecular Weight: 272.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFJGSDXMDSYRFY-UHFFFAOYSA-N

953806-84-3
1-(2,3-DIMETHYLCYCLOHEXYL)-2-(2-METHYL-4-QUINOLYL)-3-(THIAZOL-2-YL)GUANIDINE HCL (0 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethylcyclohexyl)-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine;hydrochloride | CAS Registry Number: 71079-61-3
Synonyms: AC1MHN45, CHEMBL1743988, Guanidine, 1-(2,3-dimethylcyclohexyl)-2-(2-methyl-4-quinolyl)-3-(2-thiazolyl)-, monohydrochloride, LS-73582, 2-(2,3-dimethylcyclohexyl)-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine hydrochloride

Molecular Formula: C22H28ClN5SMolecular Weight: 430.009220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VIOXRILAJDNQHK-UHFFFAOYSA-N

71079-61-3
1-(2,3-DIMETHYLOXYPHENYL)-3-(DIMETHYLAMINO)-1-PROPANONE HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethoxyphenyl)-3-(dimethylamino)propan-1-one | CAS Registry Number: 153505-67-0
Synonyms: CID3073854, LS-122901, 1-(3-Dimethylaminopropionyl)-2,3-dimethoxybenzene hydrochloride, Propiophenone, 2',3'-dimethoxy-3-(dimethylamino)-, hydrochloride, 1-(2,3-Dimethyloxyphenyl)-3-(dimethylamino)-1-propanone hydrochloride, 1-Propanone, 1-(2,3-dimethoxyphenyl)-3-(dimethylamino)-, hydrochloride

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCKCFHDZRUTABC-UHFFFAOYSA-N

153505-67-0
1-(2,3-DIMETHYLPHENOXY)-3-(2,2,5,5-TETRAMETHYLPYRROLIDIN-1-YL)PROPAN-2-OL HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(benzylamino)-1,2-diphenylethanol | CAS Registry Number: 5402-89-1
Synonyms: 2-(benzylamino)-1,2-diphenylethanol, MLS002638054, NSC8584, n-benzyl-1,2-diphenylethanolamine, ACMC-20dnxv, AC1L5BV7, AC1Q770B, SCHEMBL5269591, CHEMBL2359394, CTK8H0655, DTXSID00968853, NSC-8584, 1,2-Diphenyl-2-(benzylamino)ethanol, 2-(benzylamino)-1,2-diphenylethan-1-ol, SMR001547550, A13063, AG-536/31403018, Benzeneethanol, alpha-phenyl-beta-[(phenylmethyl)amino]-, (alphaS,betaR)-

Molecular Formula: C21H21NOMolecular Weight: 303.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KKJGAZRIFJEPKA-UHFFFAOYSA-N

5402-89-1
1-(2,3-Dimethylphenoxy)-3-methyl-2-butanamine (0 suppliers)883529-63-3
1-(2,3-Dimethylphenyl)-1-(1H-imidazol-4-yl)ethanol (8 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-1-(1H-imidazol-5-yl)ethanol | CAS Registry Number: 86347-12-8
Synonyms: MolPort-035-683-663, AKOS022186080, AK143426

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LBUFLYABQRDXQB-UHFFFAOYSA-N

86347-12-8
1-(2,3-Dimethylphenyl)-1H-imidazole (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)imidazole | CAS Registry Number: 25371-99-7
Synonyms: 1H-Imidazole, 1-(2,3-dimethylphenyl)-, SCHEMBL11073181, 1-(2,3-Dimethylphenyl)imidazole, AKOS027445327

Molecular Formula: C11H12N2Molecular Weight: 172.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXVVPVODFXNMFI-UHFFFAOYSA-N

25371-99-7
1-(2,3-DIMETHYLPHENYL)-1H-IMIDAZOLE-2-THIOL (5 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenyl)-1H-imidazole-2-thione | CAS Registry Number: 17452-16-3
Synonyms: 1-(2,3-dimethylphenyl)-1H-imidazole-2-thiol, F2147-0569, AC1NLPM6, AC1Q2DLR, MLS000417736, CTK4D5013, MolPort-002-468-144, HMS2559C10, ZINC13135522, AKOS005208415, AG-E-24130, MCULE-2183787013, 1-(2,3-dimethylphenyl)imidazole-2-thiol, AK-60258, SMR000264587, EN300-12026, 3-(2,3-dimethylphenyl)-1H-imidazole-2-thione, Imidazole-2-thiol,1-(2,3-xylyl)- (8CI);, T5381836, 2H-Imidazole-2-thione,1-(2,3-dimethylphenyl)-1,3-dihydro-

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PQERDOPEWJNMPK-UHFFFAOYSA-N

17452-16-3
1-(2,3-Dimethylphenyl)-1H-pyrazole-4-carbaldehyde (0 suppliers)1214622-48-6
1-(2,3-Dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-7~{H}-pyrazolo[3,4-d]pyrimidine-4-thione | CAS Registry Number: 1082437-01-1
Synonyms: ZINC19723900, AKOS022220373, AKOS027449286

Molecular Formula: C13H12N4SMolecular Weight: 256.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQPRFTYTZZPFRR-UHFFFAOYSA-N

1082437-01-1
1-(2,3-Dimethylphenyl)-1H-pyrrole (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)pyrrole | CAS Registry Number: 37560-42-2
Synonyms: 1-(2,3-dimethylphenyl)-1H-pyrrole, 1-(o,m-Dimethylphenyl)-pyrrol, AC1NFWN0, SCHEMBL6905606, 1-(2,3-dimethylphenyl)pyrrole, ZINC1519653, BBL020793, KM4424, MFCD02665216, STK893483, AKOS001476290, MCULE-7811630254, AK191834

Molecular Formula: C12H13NMolecular Weight: 171.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QCVYXPHSOVAERN-UHFFFAOYSA-N

37560-42-2
1-(2,3-Dimethylphenyl)-1H-Pyrrole-2,5-Dione (8 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)pyrrole-2,5-dione | CAS Registry Number: 31581-09-6
Synonyms: N-2,3-Xylylmaleimide, Maleimide, N-2,3-xylyl-, N-(2,3-Dimethylphenyl)maleimide, ZINC00098228, CID93153, STK347683, LS-88705, UPCMLD0ENAT0519-1011:001, 1-(2,3-Dimethylphenyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(2,3-dimethylphenyl)-, T0519-1011, Pyrrole-2,5-dione, 2,5-dihydro-1-(2,3-dimethylphenyl)-

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOZNXGJVAWDLQK-UHFFFAOYSA-N

31581-09-6
1-(2,3-DIMETHYLPHENYL)-1H-PYRROLE-2-CARBALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 37560-46-6
Synonyms: 1-(2,3-dimethylphenyl)-1H-pyrrole-2-carbaldehyde, ZINC02582721, AC1MX8BP, CTK8I4748, MolPort-000-147-878, BBL022051, STK894769, AKOS000100729, MCULE-3562935609, BB 0249238, 1-(2,3-dimethylphenyl)pyrrole-2-carbaldehyde, 1-(2,3-Dimethyl-phenyl)-1H-pyrrole-2-carbald ehyde, 1H-Pyrrole-2-carboxaldehyde, 1-(2,3-dimethylphenyl)-

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZMITBLYRIEWJT-UHFFFAOYSA-N

37560-46-6
1-(2,3-Dimethylphenyl)-1h-pyrrole-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)pyrrole-3-carbaldehyde | CAS Registry Number: 864547-97-7
Synonyms: 1-(2,3-dimethylphenyl)-1H-pyrrole-3-carbaldehyde, AC1NFWOL, MolPort-000-147-886, PYA-0413, ZINC2545443, ZX-BK000881, BBL020336, MFCD05256451, STK891538, AKOS000112045, MCULE-3288605077, AK191855, H8668, 1-(2,3-dimethylphenyl)pyrrole-3-carbaldehyde, AB01327829-02

Molecular Formula: C13H13NOMolecular Weight: 199.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MRJFBWGPOOCWTO-UHFFFAOYSA-N

864547-97-7
1-(2,3-dimethylphenyl)-1H-tetrazole-5-thiol (0 suppliers)
1-(2,3-DIMETHYLPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (1 supplier)1226191-18-9
1-(2,3-dimethylphenyl)-2,3-dimethyl-benzene (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-2,3-dimethylbenzene | CAS Registry Number: 7495-46-7
Synonyms: 1-(2,3-dimethylphenyl)-2,3-dimethylbenzene, NSC407714, AC1L89JF, CTK2H8558, 1, 2,2',3,3'-tetramethyl-, NSC-407714

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NGDMCVXWKKYGRQ-UHFFFAOYSA-N

7495-46-7
1-(2,3-dimethylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde (2 suppliers)
1-(2,3-Dimethylphenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (0 suppliers)
1-(2,3-DIMETHYLPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-METHANOL (1 supplier)
Compound Structure IUPAC Name: [1-(2,3-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methanol | CAS Registry Number: 680587-16-0
Synonyms: AGN-PC-01KULP, CTK9A0463, ZINC08701698, AKOS022259382, [1-(2,3-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methanol, 1H-Pyrrole-3-methanol, 1-(2,3-dimethylphenyl)-2,5-dimethyl-

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TXSJUUKMXZFSIQ-UHFFFAOYSA-N

680587-16-0
1-(2,3-Dimethylphenyl)-2-(1,3-dioxolan-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-2-(1,3-dioxolan-2-yl)ethanone | CAS Registry Number: 1263365-70-3
Synonyms: 1-(2,3-Dimethyl-phenyl)-2-(1,3-dioxolan-2-yl)-ethanone, ZINC85652253, AKOS016023622, FCH5341411, BBV-55053195

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVHSGGZHVUCEAC-UHFFFAOYSA-N

1263365-70-3
1-(2,3-dimethylphenyl)-2-(pyridin-3-yl)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-2-pyridin-3-ylethanol | CAS Registry Number: 1173171-53-3
Synonyms: SCHEMBL1157247, AKOS011840234

Molecular Formula: C15H17NOMolecular Weight: 227.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMQJCFCBPKNLSO-UHFFFAOYSA-N

1173171-53-3
1-(2,3-dimethylphenyl)-2-(pyridin-4-yl)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-2-pyridin-4-ylethanol | CAS Registry Number: 1274051-46-5
Synonyms: AKOS006096907

Molecular Formula: C15H17NOMolecular Weight: 227.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGPSYPLXXCOPAB-UHFFFAOYSA-N

1274051-46-5
1-(2,3-Dimethylphenyl)-2-mercapto-5,7-dimethylpyrido[2,3-d]pyrimidin-4(1H)-one (1 supplier)
1-(2,3-DIMETHYLPHENYL)-2-METHYLPROPAN-1-AMINE (1 supplier)1225515-41-2
1-(2,3-Dimethylphenyl)-2-methylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-2-methylpropan-1-one | CAS Registry Number: 1226148-78-2
Synonyms: 2,2',3'-Trimethylpropiophenone, SCHEMBL9186673, ZINC41199603, AKOS011841224, 1-(2,3-dimethylphenyl)-2-methylpropan-1-one

Molecular Formula: C12H16OMolecular Weight: 176.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTPFXTTUBOEBLM-UHFFFAOYSA-N

1226148-78-2
1-(2,3-dimethylphenyl)-2-phenylEthanone (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-2-phenylethanone | CAS Registry Number: 40396-42-7
Synonyms: SCHEMBL3468225, ZINC34412690, AKOS010312192

Molecular Formula: C16H16OMolecular Weight: 224.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNTMDIYBYLUYBA-UHFFFAOYSA-N

40396-42-7
1-(2,3-Dimethylphenyl)-3-(4,6-dimethylpyrimidin-2-yl)guanidine (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine | CAS Registry Number: 337494-09-4
Synonyms: 1-(2,3-dimethylphenyl)-3-(4,6-dimethylpyrimidin-2-yl)guanidine, SR-01000316855, N-(2,3-dimethylphenyl)-N'-(4,6-dimethylpyrimidin-2-yl)guanidine, BAS 01306655, 1-(2,3-dimethylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine, N-(2,3-Dimethyl-phenyl)-N'-(4,6-dimethyl-pyrimidin-2-yl)-guanidine, MolPort-000-468-447, ALBB-017458, ZX-AN016146, STK068859, AKOS000622251, MCULE-6308696923, R4682, SR-01000316855-1, SR-01000316855-2, 3-(2,3-dimethylphenyl)-1-(4,6-dimethylpyrimidin-2-yl)guanidine, guanidine, N-(2,3-dimethylphenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)-

Molecular Formula: C15H19N5Molecular Weight: 269.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFOKJZVPXJPGRG-UHFFFAOYSA-N

337494-09-4
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