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CHEMICAL products beginning with : 4
128751 to 128800 of 179947 results  Page: << Previous 50 Results 2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 [2576] 2577 2578 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-methoxy-3-[2-(methylamino)propyl]phenol (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-[2-(methylamino)propyl]phenol | CAS Registry Number: 98603-86-2
Synonyms: 5-Hydroxymethoxyphenamine, 61866-76-0, AC1L44JT, 5-HMP, SCHEMBL5469292, CTK2F4546, AKOS024163328, 4-methoxy-3-(2-methylaminopropyl)phenol, KB-242548, Phenol, 4-methoxy-3-(2-(methylamino)propyl)-, (Z)-

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJHSFKIGFVIAFL-UHFFFAOYSA-N

98603-86-2
4-Methoxy-3-[2-(phenylamino)-1,3-thiazol-4-yl]phenol (3 suppliers)
Compound Structure IUPAC Name: 3-(2-anilino-1,3-thiazol-4-yl)-4-methoxyphenol | CAS Registry Number: 1022104-58-0
Synonyms: 3-(2-anilino-1,3-thiazol-4-yl)-4-methoxybenzenol, AC1MMFQW, CTK7A5953, MolPort-006-755-537, ZINC2550141, AKOS005110687, MCULE-4022544452, MS-6799, KS-000028T4, 3-(2-anilino-1,3-thiazol-4-yl)-4-methoxyphenol, 4-methoxy-3-[2-(phenylamino)-1,3-thiazol-4-yl]phenol, 4-METHOXY-3-(4-(PHENYLAMINO)(3,5-THIAZOLYL))PHENOL

Molecular Formula: C16H14N2O2SMolecular Weight: 298.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BRNODEVQWRVVQJ-UHFFFAOYSA-N

1022104-58-0
4-Methoxy-3-[2-(thiophen-3-yl)ethoxy]aniline (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(2-thiophen-3-ylethoxy)aniline | CAS Registry Number: 1410389-85-3
Synonyms: AKOS013403378, A1-14597

Molecular Formula: C13H15NO2SMolecular Weight: 249.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFKGENZFGSSQLL-UHFFFAOYSA-N

1410389-85-3
4-methoxy-3-[3-(4-methylpiperazin-1-yl)propoxy]aniline (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-[3-(4-methylpiperazin-1-yl)propoxy]aniline | CAS Registry Number: 846023-55-0
Synonyms: 4-METHOXY-3-(3-(4-METHYLPIPERAZIN-1-YL)PROPOXY)ANILINE, SCHEMBL5103081, DDWYYSNSEJHVFI-UHFFFAOYSA-N, MolPort-035-771-468, ZINC91691874, AK206138, 4-methoxy-3-[3-(4-methyl-piperazin-1-yl)-propoxy]-phenylamine

Molecular Formula: C15H25N3O2Molecular Weight: 279.377900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DDWYYSNSEJHVFI-UHFFFAOYSA-N

846023-55-0
4-Methoxy-3-[3-(4-morpholinyl)propoxy]benzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(3-morpholin-4-ylpropoxy)benzaldehyde | CAS Registry Number: 861453-11-4
Synonyms: 4-METHOXY-3-[3-(4-MORPHOLINYL)PROPOXY]BENZALDEHYDE, 4-methoxy-3-(3-morpholin-4-ylpropoxy)benzaldehyde, AGN-PC-00AI87, CTK5F6312, AG-H-47534, KB-242549, Benzaldehyde,4-methoxy-3-[3-(4-morpholinyl)propoxy]-

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QXZARGFWSXUFKK-UHFFFAOYSA-N

861453-11-4
4-methoxy-3-[4-(2,2,2-trichloroacetyl)piperazin-1-yl]benzene-1-sulfonyl chloride (1 supplier)219963-60-7
4-Methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid | CAS Registry Number: 848290-19-7
Synonyms: 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid, EN300-13622, 4-methoxy-3-{[methoxy(methyl)amino]sulfonyl}benzoic acid, CTK7B4192, ZINC4206810, AKOS009000063, MCULE-1872584285, SEL10406671, SR-01000071642, SR-01000071642-1, Z89357849

Molecular Formula: C10H13NO6SMolecular Weight: 275.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NSXKCKVTBKQDTR-UHFFFAOYSA-N

848290-19-7
4-Methoxy-3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl}benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzaldehyde | CAS Registry Number: 1172568-89-6
Synonyms: ALBB-020679, ZX-AN036340, MFCD03030317, ZINC32919318, AKOS000265313, benzaldehyde, 4-methoxy-3-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]-

Molecular Formula: C17H14N2O3SMolecular Weight: 326.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VCZFJLVPFFRPST-UHFFFAOYSA-N

1172568-89-6
4-Methoxy-3-{[2-(pyridin-2-yl)ethyl]sulfamoyl}benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzoic acid | CAS Registry Number: 565166-70-3
Synonyms: 4-methoxy-3-{[2-(pyridin-2-yl)ethyl]sulfamoyl}benzoic acid, 4-Methoxy-3-(2-pyridin-2-yl-ethylsulfamoyl)-benzoic acid, MLS000760830, CHEMBL1413337, CTK7A7534, HMS2761D15, ZINC3276917, AKOS000114912, MCULE-6222737103, NE58880, SMR000370944, EN300-00659

Molecular Formula: C15H16N2O5SMolecular Weight: 336.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GUNHNFJLHHGFNP-UHFFFAOYSA-N

565166-70-3
4-Methoxy-3-{[2-(pyrrolidin-1-yl)ethyl]sulfamoyl}benzoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(2-pyrrolidin-1-ylethylsulfamoyl)benzoic acid;hydrochloride | CAS Registry Number: 1203154-44-2
Synonyms: 4-methoxy-3-{[2-(pyrrolidin-1-yl)ethyl]sulfamoyl}benzoic acid hydrochloride, CTK7A7538, AKOS034567656, MCULE-6499408633, EN300-55697, Z74733282

Molecular Formula: C14H21ClN2O5SMolecular Weight: 364.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SZFYPMRKEFOJDU-UHFFFAOYSA-N

1203154-44-2
4-Methoxy-3-{[3-(2-oxopyrrolidin-1-yl)propyl]sulfamoyl}benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzoic acid | CAS Registry Number: 725710-62-3
Synonyms: 4-methoxy-3-{[3-(2-oxopyrrolidin-1-yl)propyl]sulfamoyl}benzoic acid, SMR000062147, 4-methoxy-3-({[3-(2-oxopyrrolidin-1-yl)propyl]amino}sulfonyl)benzoic acid, MLS000060619, MLS002636588, CHEMBL1343983, CTK7A7535, HMS2299J23, ZINC3261578, AKOS000116927, MCULE-4180150292, NE60830, EN300-08206, SR-01000038868, SR-01000038868-1, Z55901032

Molecular Formula: C15H20N2O6SMolecular Weight: 356.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FNYFEYANIYFLMU-UHFFFAOYSA-N

725710-62-3
4-METHOXY-3-{[3-(4-METHOXYPHENYL)-3-OXOPROPANOYL]AMINO}BENZOIC ACID (1 supplier)
Compound Structure IUPAC Name: [6-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl hexadecanoate | CAS Registry Number: 60390-78-5
Synonyms: AGN-PC-00847B, (8xi,9xi,14xi,17xi)-cholest-5-en-3-yl 6-O-hexadecanoyl-beta-D-glucopyranoside, [(2R,3R,4S,5R,6R)-6-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl hexadecanoate

Molecular Formula: C49H86O7Molecular Weight: 787.202940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YPMUZVRAVKLKGC-UHFFFAOYSA-N

60390-78-5
4-Methoxy-3-{[3-(morpholin-4-yl)propyl]sulfamoyl}benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(3-morpholin-4-ylpropylsulfamoyl)benzoic acid | CAS Registry Number: 748777-71-1
Synonyms: 4-methoxy-3-{[3-(morpholin-4-yl)propyl]sulfamoyl}benzoic acid, 4-Methoxy-3-(3-morpholin-4-yl-propylsulfamoyl)-benzoic acid, SCHEMBL15765534, CTK7A7536, ZINC3259325, AKOS000121845, MCULE-8459874565, NE59965, EN300-00663, AB00713320-01, Z53038184

Molecular Formula: C15H22N2O6SMolecular Weight: 358.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ASEODXGAPXXLHA-UHFFFAOYSA-N

748777-71-1
4-Methoxy-3-{[3-(trifluoromethyl)phenoxy]methyl}benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-[[3-(trifluoromethyl)phenoxy]methyl]benzaldehyde | CAS Registry Number: 400878-05-9
Synonyms: 4-methoxy-3-{[3-(trifluoromethyl)phenoxy]methyl}benzaldehyde, 4-Methoxy-3-{[3-(trifluoromethyl)phenoxy]-methyl}benzaldehyde, 4-Methoxy-3-([3-(trifluoromethyl)phenoxy]methyl)benzaldehyde, 4-methoxy-3-[[3-(trifluoromethyl)phenoxy]methyl]benzaldehyde, ZINC373340, ALBB-000289, BBL015999, MFCD02090903, SBB019549, STK301759, AKOS000304025, MCULE-5742057490, VS-05095, AK-968/41170060

Molecular Formula: C16H13F3O3Molecular Weight: 310.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WKJZHVKGLHYSKI-UHFFFAOYSA-N

400878-05-9
4-Methoxy-3-{[4-(4-nitrophenyl)piperazin-1-yl]methyl}benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]benzaldehyde | CAS Registry Number: 1170608-70-4
Synonyms: 4-methoxy-3-{[4-(4-nitrophenyl)piperazin-1-yl]methyl}benzaldehyde, 4-Methoxy-3-([4-(4-nitrophenyl)piperazin-1-yl]methyl)benzaldehyde, ALBB-020648, KS-00003J0L, ZX-AN036309, BBL007417, HTS001538, MFCD03030296, STL145057, ZINC32919311, AKOS000265132, BS-6413, MCULE-5891046281, T9583, benzaldehyde, 4-methoxy-3-[[4-(4-nitrophenyl)-1-piperazinyl]methyl]-

Molecular Formula: C19H21N3O4Molecular Weight: 355.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QOWWWBHGGSQJQJ-UHFFFAOYSA-N

1170608-70-4
4-Methoxy-3-{[4-(pyridin-2-yl)piperazin-1-yl]sulfonyl}benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylbenzoic acid | CAS Registry Number: 748776-35-4
Synonyms: 4-methoxy-3-{[4-(pyridin-2-yl)piperazin-1-yl]sulfonyl}benzoic acid, 4-Methoxy-3-(4-pyridin-2-yl-piperazine-1-sulfonyl)-benzoic acid, MLS001171085, CHEMBL1386677, CTK7A7492, HMS2909A12, AKOS000114780, ZINC169301341, MCULE-7275099658, SMR000590666, EN300-00661, Z45704371, 4-methoxy-3-[4-(pyridin-2-yl)piperazine-1-sulfonyl]benzoic acid

Molecular Formula: C17H19N3O5SMolecular Weight: 377.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AWDBPBCRHQVNHE-UHFFFAOYSA-N

748776-35-4
4-METHOXY-3-{3-[2-(3-METHOXY-PHENYL)-ETHYL]-PHENOXY}-BENZOIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-methoxy-3-[3-[2-(3-methoxyphenyl)ethyl]phenoxy]benzoate | CAS Registry Number: 1171921-93-9
Synonyms: 4-Methoxy-3-{3-[2-(3-methoxy-phenyl)-ethyl]-phenoxy}-benzoic acid methyl ester, MFCD12546884, ZINC35973663, AKOS030254126

Molecular Formula: C24H24O5Molecular Weight: 392.451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OLSNVQNDWWLRMQ-UHFFFAOYSA-N

1171921-93-9
4-Methoxy-3-{methyl[2-(pyridin-3-yl)ethyl]sulfamoyl}benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-[methyl(2-pyridin-3-ylethyl)sulfamoyl]benzoic acid | CAS Registry Number: 554405-57-1
Synonyms: 4-methoxy-3-{methyl[2-(pyridin-3-yl)ethyl]sulfamoyl}benzoic acid, SMR000062383, EN300-00645, 4-Methoxy-3-[methyl-(2-pyridin-3-yl-ethyl)-sulfamoyl]-benzoic acid, MLS000096578, MLS002636892, CHEMBL1727795, CTK7A7473, HMS2304M22, ZINC3276848, AKOS000114851, MCULE-1321051402, Z56891295

Molecular Formula: C16H18N2O5SMolecular Weight: 350.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RQNJQLWJKRZYFG-UHFFFAOYSA-N

554405-57-1
4-Methoxy-3-aldehyde-(1H)indazole-6-methylcarboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-formyl-4-methoxy-2H-indazole-6-carboxylate | CAS Registry Number: 885521-16-4
Synonyms: ZINC14983381, KB-3354383, 1H-Indazole-6-carboxylic acid,3-formyl-4-methoxy-,methyl ester

Molecular Formula: C11H10N2O4Molecular Weight: 234.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PPMFXLUCYQGKEY-UHFFFAOYSA-N

885521-16-4
4-methoxy-3-Benzofurancarboxaldehyde (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-1-benzofuran-3-carbaldehyde | CAS Registry Number: 863251-26-7
Synonyms: SCHEMBL914152, IOZHGQVIMMGFSK-UHFFFAOYSA-N, 4-Methoxy-benzofuran-3-carbaldehyde, AKOS022709386

Molecular Formula: C10H8O3Molecular Weight: 176.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOZHGQVIMMGFSK-UHFFFAOYSA-N

863251-26-7
4-METHOXY-3-BIPHENYLAMINE HYDROCHLORIDE 99% (7 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-phenylaniline hydrochloride | CAS Registry Number: 197147-24-3
Synonyms: 432806_ALDRICH, MolPort-003-932-722, 4-Methoxy-3-biphenylamine hydrochloride, FS003004

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QLWYZBIVFJWGMG-UHFFFAOYSA-N

197147-24-3
4-methoxy-3-biphenylcarboxylic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-phenylbenzoic acid | CAS Registry Number: 107410-07-1
Synonyms: 4-methoxybiphenyl-3-carboxylic acid, 2-Methoxy-5-phenylbenzoic Acid, AGN-PC-01MFFE, SCHEMBL3996761, MolPort-008-150-455, NRUOSOAWSBPNPB-UHFFFAOYSA-N, ANW-36206, BBL018911, AKOS005151265, MCULE-5878971463, T7298, [1,1'-Biphenyl]-3-carboxylic acid, 4-methoxy-

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRUOSOAWSBPNPB-UHFFFAOYSA-N

107410-07-1
4-Methoxy-3-Buten-2-One (12 suppliers)
Compound Structure IUPAC Name: (Z)-4-methoxybut-3-en-2-one | CAS Registry Number: 4652-27-1
Synonyms: 4-Methoxy-3-buten-2-one, 3-Buten-2-one, 4-methoxy-, NSC66263, (3Z)-4-methoxybut-3-en-2-one, CID643837, 3-buten-2-one, 4-methoxy-, (3Z)-, InChI=1/C5H8O2/c1-5(6)3-4-7-2/h3-4H,1-2H3/b4-3

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLLHEPHWWIDUSS-ARJAWSKDSA-N

4652-27-1
4-Methoxy-3-Butylphthalide (0 suppliers)74459-22-6
4-METHOXY-3-CHLOROPYRIDINE (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methoxypyridine | CAS Registry Number: 89379-79-3
Synonyms: 3-CHLORO-4-METHOXYPYRIDINE, PubChem6687, SureCN5700142, CTK8C4495, MolPort-003-984-385, 3-CHLORO-4-METHOXY-PYRIDINE, ANW-72149, ZINC21982032, AKOS006331489, AB51203, AM62371, AK-53901, KB-235672

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFJIIJJCVDJQFW-UHFFFAOYSA-N

89379-79-3
4-Methoxy-3-formyl-2H-benzo[h]chromene (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2H-benzo[h]chromene-3-carbaldehyde | CAS Registry Number: 143034-62-2

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDQRJFRDACUNSY-UHFFFAOYSA-N

143034-62-2
4-Methoxy-3-formylindazole (7 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2H-indazole-3-carbaldehyde | CAS Registry Number: 898747-12-1
Synonyms: 4-Methoxy-1H-indazole-3-carbaldehyde, CTK8C3090, MolPort-022-460-086, ANW-69653, ZINC14985006, AKOS006290727, AK104040, KB-39454

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJETWNRKPYWGOJ-UHFFFAOYSA-N

898747-12-1
4-Methoxy-3-heptene (1 supplier)
Compound Structure IUPAC Name: 4-methoxyhept-3-ene | CAS Registry Number: 61142-44-7
Synonyms: 3-Heptene, 4-methoxy-, AGN-PC-03EB48, CTK8J6430

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHSGMVSIJHMVJX-UHFFFAOYSA-N

61142-44-7
4-METHOXY-3-ISO-PENTOXYBENZOYL CHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(3-methylbutoxy)benzoyl chloride | CAS Registry Number: 1443310-11-9
Synonyms: 4-Methoxy-3-iso-pentoxybenzoyl chloride, 3-(Isopentyloxy)-4-methoxybenzoyl chloride, ZINC95739810

Molecular Formula: C13H17ClO3Molecular Weight: 256.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCHUHDYHGUYWTO-UHFFFAOYSA-N

1443310-11-9
4-METHOXY-3-ISO-PENTOXYPHENYL METHYL SULFIDE (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(3-methylbutoxy)-4-methylsulfanylbenzene | CAS Registry Number: 1443303-28-3
Synonyms: 4-Methoxy-3-iso-pentoxyphenyl methyl sulfide, (3-(Isopentyloxy)-4-methoxyphenyl)(methyl)sulfane, starbld0014296, 1-methoxy-2-(3-methylbutoxy)-4-methylsulfanylbenzene

Molecular Formula: C13H20O2SMolecular Weight: 240.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZAAHDNATMUHDW-UHFFFAOYSA-N

1443303-28-3
4-METHOXY-3-ISO-PENTOXYTHIOPHENOL (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(3-methylbutoxy)benzenethiol | CAS Registry Number: 1443344-08-8
Synonyms: 4-Methoxy-3-iso-pentoxythiophenol, 4-METHOXY-3-(3-METHYLBUTOXY)BENZENETHIOL, DTXSID201263768, Benzenethiol, 4-methoxy-3-(3-methylbutoxy)-

Molecular Formula: C12H18O2SMolecular Weight: 226.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRTCUEQQRCAGNJ-UHFFFAOYSA-N

1443344-08-8
4-Methoxy-3-isopropylbenzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-propan-2-ylbenzoic acid | CAS Registry Number: 33537-78-9
Synonyms: 4-methoxy-3-(propan-2-yl)benzoic acid, SCHEMBL4695867, 3-isopropyl-4-methoxybenzoic acid, PQDZTSSEWJIYOO-UHFFFAOYSA-N, MFCD16303871, ZINC34446975, AKOS013201795, MCULE-8340180431, NE53185, Z1814381748

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQDZTSSEWJIYOO-UHFFFAOYSA-N

33537-78-9
4-Methoxy-3-isopropylbenzyl alcohol (3 suppliers)
Compound Structure IUPAC Name: (4-methoxy-3-propan-2-ylphenyl)methanol | CAS Registry Number: 31816-29-2
Synonyms: SCHEMBL6694246, CAJGMJADCCXLEU-UHFFFAOYSA-N, MFCD16302059, (3-isopropyl-4-methoxyphenyl)methanol

Molecular Formula: C11H16O2Molecular Weight: 180.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAJGMJADCCXLEU-UHFFFAOYSA-N

31816-29-2
4-METHOXY-3-METHYL(1,3-DIOXOLAN-2-YLMETHYL)BENZENE (9 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxy-3-methylphenyl)methyl]-1,3-dioxolane | CAS Registry Number: 898785-28-9
Synonyms: CTK5G6257, AKOS016023333, AG-H-66496, KB-193067

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQVFBEUZDPQQIY-UHFFFAOYSA-N

898785-28-9
4-Methoxy-3-methyl-1,3-benzothiazol-2(3H)-imine (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-methyl-1,3-benzothiazol-2-imine | CAS Registry Number: 697729-50-3
Synonyms: 4-methoxy-3-methyl-1,3-benzothiazol-2(3H)-imine, ZINC26422368, AKOS005207973, MCULE-9539768297, F2146-0038, 4-methoxy-3-methyl-2,3-dihydro-1,3-benzothiazol-2-imine

Molecular Formula: C9H10N2OSMolecular Weight: 194.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBSRIQYPJRDWTC-UHFFFAOYSA-N

697729-50-3
4-Methoxy-3-methyl-1-[6-(1H-pyrrol-1-yl)-1H-benzimidazol-2-yl]-2-(thiocyanatomethyl)pyridinium chloride salt (1 supplier)2285346-43-0
4-Methoxy-3-methyl-1H-indole (0 suppliers)83696-95-1
4-Methoxy-3-methyl-2,3-dihydro-1H-inden-1-one (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 1020995-33-8
Synonyms: 4-Methoxy-3-methyl-2,3-dihydro-1h-inden-1-one, AKOS000249620, Y13964

Molecular Formula: C11H12O2Molecular Weight: 176.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZIKBDSAYGQLMH-UHFFFAOYSA-N

1020995-33-8
4-methoxy-3-methyl-2,3-dihydro-1H-isoindol-1-one (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-methyl-2,3-dihydroisoindol-1-one | CAS Registry Number: 1225638-56-1
Synonyms: 4-Methoxy-3-methylisoindolin-1-one, CS-0058511, D72992

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNHHGVHAYYNQDY-UHFFFAOYSA-N

1225638-56-1
4-METHOXY-3-METHYL-2,6-BIS(PIPERIDIN-1-YLMETHYL)PHENOL (1 supplier)
Compound Structure IUPAC Name: butyl pyridine-3-carboxylate | CAS Registry Number: 93-93-6
Synonyms: Butyl nicotinate, 6938-06-3, n-Butyl nicotinate, 3-Pyridinecarboxylic acid, butyl ester, Butyl 3-pyridinecarboxylate, Nicotinic acid butyl ester, Nicotinic acid, butyl ester, Ba 2674, N-Butyl-nicotinate, butyl pyridine-3-carboxylate, MLS000737289, DQULIMIQTCDUAN-UHFFFAOYSA-N, EINECS 230-064-7, NSC 27863, NSC 53506, BRN 0132654, AK102497, AI3-15771, WLN: T6NJ CVO4, Butylnicotinate

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQULIMIQTCDUAN-UHFFFAOYSA-N

93-93-6
4-METHOXY-3-METHYL-2-((PROPYLDITHIO)METHYL)-1-(1,5,6,7-TETRAHYDRO-5,5,7,7-TETRAMETHYL-6- OXOINDENO(5,6- D)IMIDAZOL-2-YL)PYRIDINIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-methoxy-3-methyl-2-[(propyldisulfanyl)methyl]pyridin-1-ium-1-yl]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one chloride | CAS Registry Number: 124473-20-7
Synonyms: CID3079125, CID 3079125, LS-132707, Pyridinium, 4-methoxy-3-methyl-2-((propyldithio)methyl)-1-(1,5,6,7-tetrahydro-5,5,7,7-tetramethyl-6-oxoindeno(5,6-d)imidazol-2-yl)-, chloride

Molecular Formula: C25H32ClN3O2S2Molecular Weight: 506.123480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHDKYWIUKSEZEE-UHFFFAOYSA-M

124473-20-7
4-METHOXY-3-METHYL-2-((PROPYLDITHIO)METHYL)-1-(5-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOL-2-YL)PYRIDINIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-methoxy-3-methyl-2-[(propyldisulfanyl)methyl]pyridin-1-ium-1-yl]-6-(trifluoromethyl)-1H-benzimidazole chloride | CAS Registry Number: 124474-45-9
Synonyms: CID3079140, CID 3079140, LS-132708, Pyridinium, 4-methoxy-3-methyl-2-((propyldithio)methyl)-1-(5-(trifluoromethyl)-1H-benzimidazol-2-yl)-, chloride

Molecular Formula: C19H21ClF3N3OS2Molecular Weight: 463.967750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LNQOPXFJCSWYIC-UHFFFAOYSA-M

124474-45-9
4-methoxy-3-methyl-2-[(4-trifluoromethyl-thiazole-2-carbonyl)-amino]-benzoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 4-methoxy-3-methyl-2-[[4-(trifluoromethyl)-1,3-thiazole-2-carbonyl]amino]benzoate | CAS Registry Number: 1251165-83-9
Synonyms: SCHEMBL1230951, ZKQWVPMKJMQABS-UHFFFAOYSA-N, ZINC115616769

Molecular Formula: C15H13F3N2O4SMolecular Weight: 374.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZKQWVPMKJMQABS-UHFFFAOYSA-N

1251165-83-9
4-Methoxy-3-Methyl-2-phenylbenzofuran (0 suppliers)127745-69-1
4-METHOXY-3-METHYL-2-PYRIDINEMETHANOL (11 suppliers)
Compound Structure IUPAC Name: (4-methoxy-3-methylpyridin-2-yl)methanol | CAS Registry Number: 86604-77-5
Synonyms: (4-methoxy-3-methylpyridin-2-yl)methanol, AG-H-49342, 4-Methoxy-3-Methyl-2-pyridine methanol, PubChem21118, SureCN2998901, CTK5F7010, AKOS006286019, 2-Pyridinemethanol,4-methoxy-3-methyl-, AK135047, EN001594, KB-208270, 2-Hydroxymethyl-3-methyl-4-methoxypyridine;4-Methoxy-3-methyl-2-pyridinemethanol

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSHQBGRAEVQZBJ-UHFFFAOYSA-N

86604-77-5
4-Methoxy-3-methyl-3-(thietan-3-ylamino)butan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-methyl-3-(thietan-3-ylamino)butan-1-ol | CAS Registry Number: 1851170-86-9

Molecular Formula: C9H19NO2SMolecular Weight: 205.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCPBYFMGRYWIOO-UHFFFAOYSA-N

1851170-86-9
4-Methoxy-3-methyl-3H-imidazo[4,5-c]pyridin-7-amine (0 suppliers)1781038-29-6
4-methoxy-3-methyl-4-oxobutanoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-methyl-4-oxobutanoic acid | CAS Registry Number: 32980-25-9
Synonyms: ACMC-20me6k, Butanedioic acid,2-methyl-, 1-methyl ester, (2S)-, SCHEMBL457924, Methylsuccinic Acid Methyl Ester, methyl-2-methyl-3-carboxy-propionate, AKOS022634219, MCULE-5268313344, NE36252, 2-Methylbutanedioic acid 1-methyl ester, FT-0694195, Z1431002649

Molecular Formula: C6H10O4Molecular Weight: 146.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QEZMQNIFDRNSJZ-UHFFFAOYSA-N

32980-25-9
4-Methoxy-3-methyl-5-(trifluoromethyl)-benzenesulfonyl chloride (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-methyl-5-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 1706435-16-6
Synonyms: 4-Methoxy-3-methyl-5-(trifluoromethyl)benzenesulfonyl chloride, MFCD28054248, ZINC103626075, PC303264

Molecular Formula: C9H8ClF3O3SMolecular Weight: 288.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MSKHXWJNHJRFCZ-UHFFFAOYSA-N

1706435-16-6
4-Methoxy-3-methyl-5-(trifluoromethyl)aniline (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-methyl-5-(trifluoromethyl)aniline | CAS Registry Number: 1431329-84-8
Synonyms: MFCD22682815, ZINC96029407, AKOS027390963, FCH2307675, AK419246, PC303129

Molecular Formula: C9H10F3NOMolecular Weight: 205.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZFHSTWVPCFNUGW-UHFFFAOYSA-N

1431329-84-8
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