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CHEMICAL products beginning with : 4
20051 to 20100 of 197739 results  Page: << Previous 50 Results 400 401 [402] 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,6-Diiodo-2,3-dimethylaniline (3 suppliers)
Compound Structure IUPAC Name: 4,6-diiodo-2,3-dimethylaniline | CAS Registry Number: 117832-12-9
Synonyms: MolPort-035-687-734, AKOS024259824, AK152345, AJ-141312

Molecular Formula: C8H9I2NMolecular Weight: 372.972700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXVJYXZFBHXHDY-UHFFFAOYSA-N

117832-12-9
4,6-DIIODO-2,3-XYLENOL, 95 % (3 suppliers)
Compound Structure IUPAC Name: 4,5-diiodo-2,3-dimethylphenol | CAS Registry Number: 17938-68-0
Synonyms: 2,3-DIMETHYL-4,5-DIIODOPHENOL

Molecular Formula: C8H8I2OMolecular Weight: 373.957460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FJHSVYNYOJYURA-UHFFFAOYSA-N

17938-68-0
4,6-DIIODO-2-METHOXYPYRIMIDINE (2 suppliers)
Compound Structure IUPAC Name: 4,6-diiodo-2-methoxypyrimidine | CAS Registry Number: 164738-58-3
Synonyms: 4,6-diiodo-2-methoxypyrimidine, SCHEMBL20424075

Molecular Formula: C5H4I2N2OMolecular Weight: 361.910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPTGEALUVACZQM-UHFFFAOYSA-N

164738-58-3
4,6-DIIODO-2-METHYLBENZIMIDAZOLE, 95 % (1 supplier)
Compound Structure IUPAC Name: 4,6-diiodo-2-methyl-1H-benzimidazole | CAS Registry Number: 1087731-93-8
Synonyms: 4,6-diiodo-2-methylbenzimidazole

Molecular Formula: C8H6I2N2Molecular Weight: 383.959 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IBWAGJOLZXFKBF-UHFFFAOYSA-N

1087731-93-8
4,6-Diiodo-2-methylpyrimidin-5-amine (1 supplier)2375260-62-9
4,6-DIIODO-2-METHYLPYRIMIDINE (12 suppliers)
Compound Structure IUPAC Name: 4,6-diiodo-2-methylpyrimidine | CAS Registry Number: 66298-49-5
Synonyms: AGN-PC-00POC9, CTK5C4093, MolPort-009-197-375, Pyrimidine,4,6-diiodo-2-methyl-, Pyrimidine, 4,6-diiodo-2-methyl-, ANW-51291, AKOS015853883, AG-G-49969, AK-24804, BR-24804, KB-35806, FT-0648678, W7728

Molecular Formula: C5H4I2N2Molecular Weight: 345.907600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLRCTNAFIAHOAW-UHFFFAOYSA-N

66298-49-5
4,6-Diiodo-3-hydroxyindazole (4 suppliers)
Compound Structure IUPAC Name: 4,6-diiodo-1,2-dihydroindazol-3-one | CAS Registry Number: 885520-27-4
Synonyms: 4,6-Diiodo-1H-indazol-3-ol, ZINC14983270, AK141132

Molecular Formula: C7H4I2N2OMolecular Weight: 385.928400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VNIFUHKQDVSEQQ-UHFFFAOYSA-N

885520-27-4
4,6-Diiodo-5-methoxypyrimidine (1 supplier)2375271-36-4
4,6-Diiodo-5-methylpyrimidine (1 supplier)1029720-69-1
4,6-DIIODO-O-CRESOL (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2,6-dimethylisoindole-1,3-dione | CAS Registry Number: 54108-88-2
Synonyms: 5-amino-2,6-dimethyl-1h-isoindole-1,3(2h)-dione, NSC158257, AC1Q6JMF, AC1L6I2L, CTK4J9629, AR-1G7066, AG-J-00900, NSC-158257, 5-amino-2,6-dimethylisoindole-1,3-dione

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUQDWRFCRZIHFK-UHFFFAOYSA-N

54108-88-2
4,6-Diiodo-Pyrimidine (13 suppliers)
Compound Structure IUPAC Name: 4,6-diiodopyrimidine | CAS Registry Number: 19646-06-1
Synonyms: 4,6-Diiodopyrimidine, AC-907/25004270, 4,6-diiodo-pyrimidine, 4,6-Diiodopyrimidine;, Pyrimidine, 4,6-diiodo-, 4,6-Diiodo-1,3-diazine, CTK0H2290, MolPort-000-139-593, ANW-56155, ZINC08614809, AKOS015853874, AG-B-98124, AG-E-43492, D2601G1, RP08177, AK-33938, AM100462, KB-35807, FT-0646985, I14-33910

Molecular Formula: C4H2I2N2Molecular Weight: 331.881020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBVUFZJYMWUZIW-UHFFFAOYSA-N

19646-06-1
4,6-Diiodobenzo[d][1,3]dioxole (1 supplier)779340-92-0
4,6-DIIODODIBENZO[B,D]THIOPHENE (1 supplier)
Compound Structure IUPAC Name: 4,6-diiododibenzothiophene | CAS Registry Number: 378781-69-2
Synonyms: 4,6-Diiododibenzo[b,d]thiophene, 4,6-diiododibenzothiophene, SCHEMBL357116, ZINC113650055

Molecular Formula: C12H6I2SMolecular Weight: 436.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWLKNRBIFGYQMR-UHFFFAOYSA-N

378781-69-2
4,6-Diiodopyridazin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 4,6-diiodopyridazin-3-amine | CAS Registry Number: 1851931-78-6
Synonyms: 4,6-diiodopyridazin-3-amine, SCHEMBL17388839, WAMKTBVWASCEJP-UHFFFAOYSA-N

Molecular Formula: C4H3I2N3Molecular Weight: 346.898 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAMKTBVWASCEJP-UHFFFAOYSA-N

1851931-78-6
4,6-DIIODOPYRIMIDINE, 98% (1 supplier)
4,6-DIIODORESORCINOL (5 suppliers)
Compound Structure IUPAC Name: 4,6-diiodobenzene-1,3-diol | CAS Registry Number: 19514-91-1
Synonyms: 1,3-Benzenediol, 4,6-diiodo-

Molecular Formula: C6H4I2O2Molecular Weight: 361.903700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSHVWMSAUIZKKM-UHFFFAOYSA-N

19514-91-1
4,6-DIISOPROPYL-1,1,3,3-TETRAMETHYL-5-INDANOL (9 suppliers)
Compound Structure IUPAC Name: 1,1,3,3-tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol | CAS Registry Number: 93892-40-1
Synonyms: ZINC02600030, EINECS 299-523-7, CID621162, ST5407204, 4,6-Diisopropyl-1,1,3,3-tetramethyl-5-indanol, 4,6-Bis(isopropyl)-1,1,3,3-tetramethylindan-5-ol, 1H-Inden-5-ol, 2,3-dihydro-1,1,3,3-tetramethyl-4,6-bis(1-methylethyl)-

Molecular Formula: C19H30OMolecular Weight: 274.440900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGQDDNQFNLMBOS-UHFFFAOYSA-N

93892-40-1
4,6-Diisopropyl-2-methoxypyrimidin-5-amine (2 suppliers)2323053-49-0
4,6-Diisopropyl-2-methylpyrimidin-5-amine (2 suppliers)2387291-20-3
4,6-Diisopropyl-2-oxo-1,2-dihydropyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-oxo-4,6-di(propan-2-yl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 141860-72-2
Synonyms: 4,6-Diisopropyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile, AKOS027454681, ZINC225816522

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLNNWMRRKNVYEU-UHFFFAOYSA-N

141860-72-2
4,6-Diisopropyl-2-oxo-2H-chromene-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-oxo-4,6-di(propan-2-yl)chromene-3-carbonitrile | CAS Registry Number: 1352504-96-1
Synonyms: ZINC72220103, AKOS027451276

Molecular Formula: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOGKJXXYRXBFFP-UHFFFAOYSA-N

1352504-96-1
4,6-Diisopropyl-5-nitropyrimidin-2-ol (4 suppliers)
Compound Structure IUPAC Name: 5-nitro-4,6-di(propan-2-yl)-1H-pyrimidin-2-one | CAS Registry Number: 1080650-05-0
Synonyms: SCHEMBL2844277, 4,6-diisopropyl-5-nitropyrimidine-2-ol, F76671

Molecular Formula: C10H15N3O3Molecular Weight: 225.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCPFNLANPSGQNL-UHFFFAOYSA-N

1080650-05-0
4,6-Diisopropylpyrimidin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 4,6-di(propan-2-yl)-1H-pyrimidin-2-one | CAS Registry Number: 1080650-04-9
Synonyms: 4,6-Diisopropylpyrimidin-2-ol, 4,6-diisopropylpyrimidine-2-ol, SCHEMBL2843846, SCHEMBL22705028, ZMZZIYWIPKNTRI-UHFFFAOYSA-N, DTXSID601270967, MFCD22836644, 4,6-diisopropyl-1H-pyrimidin-2-one, DB-166711, 4,6-Bis(1-methylethyl)-2(1H)-pyrimidinone, G70984, 2(1H)-Pyrimidinone, 4,6-bis(1-methylethyl)-

Molecular Formula: C10H16N2OMolecular Weight: 180.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZMZZIYWIPKNTRI-UHFFFAOYSA-N

1080650-04-9
4,6-diisopropylpyrimidin-5-amine (6 suppliers)
Compound Structure IUPAC Name: 4,6-di(propan-2-yl)pyrimidin-5-amine | CAS Registry Number: 2168417-89-6
Synonyms: starbld0035730, SCHEMBL18610463, MFCD31655660, AT11114, 4,6-di(propan-2-yl)pyrimidin-5-amine, BS-43731, CS-0146751, A937713

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMAHIPCBOLLFRW-UHFFFAOYSA-N

2168417-89-6
4,6-DIMETHOXY 2-AMINO BENZOIC ACID METHYL ESTER (1 supplier)
4,6-Dimethoxy-?-methyl-3-phenoxy Ambrisentan (7 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-phenoxy-3-phenylbutanoic acid | CAS Registry Number: 159308-03-9
Synonyms: SCHEMBL8113638, ZEIQFLAUJKHOLJ-UHFFFAOYSA-N, 4,6-Dimethoxy-b-methyl-3-phenoxy Ambrisentan, 4,6-Dimethoxy-|A-methyl-3-phenoxy Ambrisentan, 3-Phenoxy-3-phenyl-2-(4,6-dimethoxy-2-pyrimidinyl)oxybutyric acid, 2-(4,6-dimethoxy-pyrimidin-2-yloxy)-3-phenoxy-3-phenyl-butyric acid

Molecular Formula: C22H22N2O6Molecular Weight: 410.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZEIQFLAUJKHOLJ-UHFFFAOYSA-N

159308-03-9
4,6-dimethoxy-1(2H)-Isoquinolinone (0 suppliers)
Compound Structure IUPAC Name: 4,6-dimethoxy-2H-isoquinolin-1-one | CAS Registry Number: 630423-39-1
Synonyms: 4,6-dimethoxyisoquinolin-1(2H)-one, SCHEMBL1536508, SCHEMBL14306385, DSCYPAFGAWSCNA-UHFFFAOYSA-N, ZINC116462384

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSCYPAFGAWSCNA-UHFFFAOYSA-N

630423-39-1
4,6-dimethoxy-1,2-Benzisoxazole (1 supplier)
Compound Structure IUPAC Name: 4,6-dimethoxy-1,2-benzoxazole | CAS Registry Number: 71064-07-8
Synonyms: SCHEMBL11526182, WDVYLYYDNBRGFU-UHFFFAOYSA-N, 4,6-dimethoxy-1,2-benzisoxazole, ZINC39381332, 1,2-Benzisoxazole, 4,6-dimethoxy-

Molecular Formula: C9H9NO3Molecular Weight: 179.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDVYLYYDNBRGFU-UHFFFAOYSA-N

71064-07-8
4,6-Dimethoxy-1,2-naphthalenedione (2 suppliers)
Compound Structure IUPAC Name: 4,6-dimethoxynaphthalene-1,2-dione | CAS Registry Number: 32358-80-8
Synonyms: 1,2-Naphthoquinone, 4,6-dimethoxy-, AC1LCRCO, AGN-PC-0JTNY3, CTK8I1926, LIYJIJAGSFEKEQ-UHFFFAOYSA-N, 4,6-dimethoxynaphthalene-1,2-dione, 1,2-Naphthalenedione, 4,6-dimethoxy-, 4,6-Dimethoxy-1,2-naphthalenedione #

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIYJIJAGSFEKEQ-UHFFFAOYSA-N

32358-80-8
4,6-DIMETHOXY-1,3,5-TRIAZIN-2-YLBORONIC ACID (4 suppliers)
Compound Structure IUPAC Name: (4,6-dimethoxy-1,3,5-triazin-2-yl)boronic acid | CAS Registry Number: 675880-39-4
Synonyms: CTK5C6380, AG-G-55685, KB-239622

Molecular Formula: C5H8BN3O4Molecular Weight: 184.945720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FUIPMSLQLPEKQC-UHFFFAOYSA-N

675880-39-4
4,6-Dimethoxy-1,3-dihydro-2-benzofuran-1-one (6 suppliers)
Compound Structure IUPAC Name: 4,6-dimethoxy-3H-2-benzofuran-1-one | CAS Registry Number: 58545-97-4
Synonyms: 4,6-dimethoxy-phthalide, 4,6-dimethoxy-1,3-dihydro-2-benzofuran-1-one, 4,6-dimethoxyphthalide, 4,6-dimethoxyphth alide, Phthalide, 4,6-dimethoxy-, MLS000704024, SCHEMBL6200978, CHEMBL1482042, HMS2536A16, ZINC384867, 4,6-dimethoxy-3H-isobenzofuran-1-one, 4,6-Dimethoxy-2-benzofuran-1(3H)-one, SMR000229877, 4,6-Dimethoxy-2-benzofuran-1(3H)-one #

Molecular Formula: C10H10O4Molecular Weight: 194.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJPMLTZXTKBVKX-UHFFFAOYSA-N

58545-97-4
4,6-DIMETHOXY-1-(TRIMETHYLSILYL)-1H-INDOLE (1 supplier)
Compound Structure IUPAC Name: (4,6-dimethoxyindol-1-yl)-trimethylsilane | CAS Registry Number: 1782456-13-6
Synonyms: 4,6-dimethoxy-1-(trimethylsilyl)-1H-indole, (4,6-dimethoxyindol-1-yl)-trimethylsilane, starbld0034239, C13H19NO2Si, MFCD28577907, AKOS024459021, NS-03690

Molecular Formula: C13H19NO2SiMolecular Weight: 249.380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCMVJXMBVIUVLB-UHFFFAOYSA-N

1782456-13-6
4,6-DIMETHOXY-1-METHYL-1H-INDOLE-2-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 4,6-dimethoxy-1-methylindole-2-carboxylic acid | CAS Registry Number: 319906-50-8
Synonyms: 4,6-Dimethoxy-1-methyl-1H-indole-2-carboxylic acid, 4,6-dimethoxy-1-methylindole-2-carboxylic acid, BAS 10142213, AC1LIN8N, SCHEMBL6221773, CTK6J9311, MolPort-000-928-804, BB_NC-0877, ALBB-007617, BBL012482, SBB048928, STK262441, AKOS000302738, MCULE-5677746416, RTR-044168, TR-044168, R8002, ST50289348

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEBFQDDKTUAVDH-UHFFFAOYSA-N

319906-50-8
4,6-Dimethoxy-1-methyl-1H-indole-3-carbaldehyde (5 suppliers)
4,6-DIMETHOXY-1-METHYL-1H-INDOLE-3-CARBALDEHYDE>95% (1 supplier)
4,6-DIMETHOXY-1-METHYL-1H-INDOLE-3-CARBOXALDEHYDE (1 supplier)
4,6-DIMETHOXY-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-1,4-dioxane-2,3-dicarboxylic acid | CAS Registry Number: 6938-87-0
Synonyms: NSC53694, (2r,3r)-1,4-dioxane-2,3-dicarboxylic acid, AC1L6BX7, AC1Q5QW1, CTK2F8985, KST-1A8381, AR-1A2806, NSC-53694, AG-K-74497, p-Dioxane-2,3-dicarboxylicacid, trans- (8CI)

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XUZZZKIOMAMVTK-QWWZWVQMSA-N

6938-87-0
4,6-Dimethoxy-1-trifluoroacetyl indole (1 supplier)
Compound Structure IUPAC Name: 1-(4,6-dimethoxyindol-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1082042-03-2

Molecular Formula: C12H10F3NO3Molecular Weight: 273.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VPJPEGPJVSBLOX-UHFFFAOYSA-N

1082042-03-2
4,6-DIMETHOXY-1H-1,3,5-TRIAZIN-2-ONE (11 suppliers)
Compound Structure IUPAC Name: 4,6-dimethoxy-1H-1,3,5-triazin-2-one | CAS Registry Number: 1075-59-8
Synonyms: 4,6-dimethoxy-1H-1,3,5-triazin-2-one, 4,6-Dimethoxy-1,3,5-triazin-2(1H)-one, SureCN329816, AC1L234E, CTK4A5500, MolPort-022-368-717, 4,6-dimethoxy-1,3,5-triazin-2-ol, AKOS015902606, 4,6-Dimethoxy-s-triazine-2(1H)-one, AG-D-23176, 1,3,5-Triazin-2(1H)-one,4,6-dimethoxy-, AE-562/40173678, I14-20134, s-Triazin-2-ol,4,6-dimethoxy- (6CI,7CI,8CI); 2-Hydroxy-4,6-dimethoxy-1,3,5-triazine;4,6-Dimethoxy-1,3,5-triazin-2(1H)-one; Dimethyl cyanurate

Molecular Formula: C5H7N3O3Molecular Weight: 157.127380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABWQLBWYPYHBHW-UHFFFAOYSA-N

1075-59-8
4,6-Dimethoxy-1H-indole (3 suppliers)
4,6-dimethoxy-1H-indole-2,3-dione (11 suppliers)
Compound Structure IUPAC Name: 4,6-dimethoxy-1H-indole-2,3-dione | CAS Registry Number: 21544-81-0
Synonyms: MolPort-004-311-728, ZINC19261922, CID11557522, AC-20706, EN001228, EN300-44245

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FAMGTYWNHVETJC-UHFFFAOYSA-N

21544-81-0
4,6-Dimethoxy-1H-indole-2-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 4,6-dimethoxy-1H-indole-2-carbaldehyde | CAS Registry Number: 1774893-01-4
Synonyms: ZINC96509772, AKOS023839319, J3.525.432C

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BURHYVFYBWIDKH-UHFFFAOYSA-N

1774893-01-4
4,6-Dimethoxy-1H-indole-2-carbohydrazide (5 suppliers)
4,6-DIMETHOXY-1H-INDOLE-2-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 4,6-dimethoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 105776-11-2
Synonyms: 4,6-Dimethoxy-1H-indole-2-carboxylic acid, SBB011459, 1H-Indole-2-carboxylic acid, 4,6-dimethoxy-, 4,6-dimethoxyindole-2-carboxylic acid, ZERO/005662, AC1MKMB7, SureCN1144683, ACMC-20e682, CTK0G4682, MolPort-000-003-233, BBL022332, STK687620, AKOS000302737, AG-A-64378, MCULE-5814146194, BAS 10142212, ST4125072, BB 0248958

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDCKIKSQIWWVNR-UHFFFAOYSA-N

105776-11-2
4,6-DIMETHOXY-1H-INDOLE-3-CARBALDEHYDE (1 supplier)1002662-09-0
4,6-DIMETHOXY-1H-INDOLE-7-CARBALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 4,6-dimethoxy-1H-indole-7-carbaldehyde | CAS Registry Number: 23659-91-8
Synonyms: 4,6-dimethoxy-1H-indole-7-carbaldehyde, 4,6-dimethoxyindole-7-carbaldehyde, MFCD24551088, AKOS022648210, NS-02174

Molecular Formula: C11H11NO3Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLQDMNQHEKTTMN-UHFFFAOYSA-N

23659-91-8
4,6-DIMETHOXY-1H-PYRAZOLO[3,4-D]PYRIMIDINE-13C,15N2 (1 supplier)
4,6-dimethoxy-1H-pyrrolo[2,3-b]pyridine (9 suppliers)
4,6-Dimethoxy-2'-methyl-3,4',6'-grisantrione (7 suppliers)
Compound Structure IUPAC Name: 4,6-dimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohexane]-1',3,3'-trione | CAS Registry Number: 2855-92-7
Synonyms: FT-0667509

Molecular Formula: C16H16O6Molecular Weight: 304.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WHASGVKEKOYBSQ-UHFFFAOYSA-N

2855-92-7
4,6-DIMETHOXY-2,3,5-TRIMETHYL-BENZOFURAN (3 suppliers)
Compound Structure IUPAC Name: 4,6-dimethoxy-2,3,5-trimethyl-1-benzofuran | CAS Registry Number: 831171-05-2
Synonyms: CTK3D4574, AG-H-32109, Benzofuran, 4,6-dimethoxy-2,3,5-trimethyl-

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEASDQXKPVVKEW-UHFFFAOYSA-N

831171-05-2
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