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CHEMICAL products beginning with : 4
128551 to 128600 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-(1-methyl-1H-pyrazol-4-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(1-methylpyrazol-4-yl)aniline | CAS Registry Number: 1351382-51-8
Synonyms: 4-Methoxy-3-(1-methyl-1H-pyrazol-4-yl)-phenylamine, ZINC72209885, AKOS027450650

Molecular Formula: C11H13N3OMolecular Weight: 203.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQWRDWGOQHIANC-UHFFFAOYSA-N

1351382-51-8
4-Methoxy-3-(1-methyl-1H-pyrazol-5-yl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(2-methylpyrazol-3-yl)benzoic acid | CAS Registry Number: 1427378-54-8
Synonyms: 4-methoxy-3-(1-methyl-1H-pyrazol-5-yl)benzoic acid, ZINC69466891, AKOS013277491, NE49865

Molecular Formula: C12H12N2O3Molecular Weight: 232.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQZYXBDTTWRQHY-UHFFFAOYSA-N

1427378-54-8
4-Methoxy-3-(1-methylethyl)phenylboronic acid (5 suppliers)
Compound Structure IUPAC Name: (4-methoxy-3-propan-2-ylphenyl)boronic acid | CAS Registry Number: 290348-01-5
Synonyms: SCHEMBL6432483, ILKURCOQRCUYRU-UHFFFAOYSA-N, AKOS027257524, ZINC169994737, 3-Isopropyl-4-methoxybenzene boronic acid, AK213321, (3-Isopropyl-4-methoxyphenyl)boronic acid, Z0481, Q-8027

Molecular Formula: C10H15BO3Molecular Weight: 194.037 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ILKURCOQRCUYRU-UHFFFAOYSA-N

290348-01-5
4-methoxy-3-(1-oxobutyl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-butanoyl-4-methoxybenzoic acid | CAS Registry Number: 258273-25-5
Synonyms: SCHEMBL6588871, ZINC36196391, AKOS022276479, 4-methoxy-3-(1-oxobutyl)Benzoic acid

Molecular Formula: C12H14O4Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RYEWNUSSRHGZRX-UHFFFAOYSA-N

258273-25-5
4-methoxy-3-(1-oxopropyl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-propanoylbenzoic acid | CAS Registry Number: 91143-39-4
Synonyms: SCHEMBL7015913, 4-methoxy-3-propionyl-benzoic acid, ZINC36196389, AKOS022276478

Molecular Formula: C11H12O4Molecular Weight: 208.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LURGWJDKOROIAQ-UHFFFAOYSA-N

91143-39-4
4-methoxy-3-(1-piperazinyl)Benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-piperazin-1-ylbenzonitrile | CAS Registry Number: 204634-65-1
Synonyms: SCHEMBL6195902, DA-08420

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FGXAOQFRWBVXQC-UHFFFAOYSA-N

204634-65-1
4-Methoxy-3-(1-pyrrolidinyl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-pyrrolidin-1-ylbenzoic acid | CAS Registry Number: 219636-76-7
Synonyms: 4-methoxy-3-(pyrrolidin-1-yl)benzoic acid, 4-methoxy-3-pyrrolidin-1-ylbenzoic acid, ZINC8703657, BBL011785, MFCD11557935, STK727188, AKOS000103994, MCULE-9540540128, VS-03036, CS-0118876, 4-Methoxy-3-(pyrrolidin-1-yl)benzoic acid, AldrichCPR

Molecular Formula: C12H15NO3Molecular Weight: 221.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQFDXNXHHPYAJI-UHFFFAOYSA-N

219636-76-7
4-methoxy-3-(1-pyrrolidinylmethyl)benzenamine (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(pyrrolidin-1-ylmethyl)aniline | CAS Registry Number: 51387-93-0
Synonyms: ZINC36722211, AKOS009294239, Benzenamine, 4-methoxy-3-(1-pyrrolidinylmethyl)-

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTRPBMNULHISJE-UHFFFAOYSA-N

51387-93-0
4-METHOXY-3-(1-PYRROLIDINYLMETHYL)BENZOPHENONE HCL (4 suppliers)
Compound Structure IUPAC Name: [4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]-phenylmethanone chloride | CAS Registry Number: 58324-23-5
Synonyms: CID42700, LS-38941, 4-Methoxy-3-(1-pyrrolidinylmethyl)benzophenone hydrochloride, BENZOPHENONE, 4-METHOXY-3-(1-PYRROLIDINYLMETHYL)-, HYDROCHLORIDE

Molecular Formula: C19H22ClNO2Molecular Weight: 331.836480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKEZCUFCNLFESZ-UHFFFAOYSA-N

58324-23-5
4-methoxy-3-(1-pyrrolidinylsulfonyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoic acid | CAS Registry Number: 299181-37-6
Synonyms: 4-methoxy-3-(pyrrolidin-1-ylsulfonyl)benzoic acid, 4-methoxy-3-(pyrrolidine-1-sulfonyl)benzoic acid, 4-Methoxy-3-(pyrrolidine-1-sulfonyl)-benzoic acid, STK802700, AC1LFUDP, Cambridge id 5353452, Oprea1_302693, AC1Q44T9, SCHEMBL7661631, CTK7A7482, MolPort-002-040-030, ZINC227709, BBL002762, MFCD00978334, AKOS000112125, MCULE-3949144231, KB-116138, BB 0238593, H3541, EN300-00672

Molecular Formula: C12H15NO5SMolecular Weight: 285.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AWZCBLJQMJUZDO-UHFFFAOYSA-N

299181-37-6
4-Methoxy-3-(1H-1,2,3,4-tetrazol-1-yl)benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(tetrazol-1-yl)benzoic acid | CAS Registry Number: 1083368-79-9
Synonyms: 4-methoxy-3-(1H-1,2,3,4-tetrazol-1-yl)benzoic acid, ZINC20439411, AKOS013055017, MCULE-6850277299, NE28338, Z1636723941

Molecular Formula: C9H8N4O3Molecular Weight: 220.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TWBZAJKBINVVPC-UHFFFAOYSA-N

1083368-79-9
4-MEthoxy-3-(1h-1,2,4-triazol-1-ylmethyl)benzaldehyde dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(1,2,4-triazol-1-ylmethyl)benzaldehyde;dihydrochloride | CAS Registry Number: 1982761-03-4
Synonyms: 4-methoxy-3-(1H-1,2,4-triazol-1-ylmethyl)benzaldehyde dihydrochloride

Molecular Formula: C11H13Cl2N3O2Molecular Weight: 290.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WONBRFSMFXRESC-UHFFFAOYSA-N

1982761-03-4
4-METHOXY-3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZALDEHYDE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(1,2,4-triazol-1-ylmethyl)benzaldehyde;hydrochloride | CAS Registry Number: 1185132-00-6
Synonyms: 4-Methoxy-3-[1,2,4]triazol-1-ylmethyl-benzaldehyde hydrochloride, 4-methoxy-3-(1,2,4-triazol-1-ylmethyl)benzaldehyde hydrochloride, CTK7A6251, MolPort-006-704-354, ZX-CM002042, MFCD09864208, AKOS015846473, AK479788, TR-055921, 3-((1H-1,2,4-Triazol-1-yl)methyl)-4-methoxybenzaldehyde hydrochloride, 4-Methoxy-3-(1H-1,2,4-triazol-1-ylmethyl)benzaldehyde hydrochloride, 4-Methoxy-3-(1H-1,2,4-triazol-1-ylmethyl)benzaldehyde hydrochloride, AldrichCPR

Molecular Formula: C11H12ClN3O2Molecular Weight: 253.686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CSUVEOYHXFDRRB-UHFFFAOYSA-N

1185132-00-6
4-METHOXY-3-(1H-1,2,4-TRIAZOL-3-YL)-2-PYRIDINYL PHENYL ETHER (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-phenoxy-3-(1H-1,2,4-triazol-5-yl)pyridine | CAS Registry Number: 478262-45-2
Synonyms: 4-methoxy-3-(1H-1,2,4-triazol-3-yl)-2-pyridinyl phenyl ether, 4-methoxy-2-phenoxy-3-(1H-1,2,4-triazol-3-yl)pyridine, MLS000694876, CHEMBL1503938, 4-methoxy-2-phenoxy-3-(1H-1,2,4-triazol-5-yl)pyridine, HMS2637C22, HMS3362E20, ZINC5625688, AKOS005103656, MCULE-2888090842, SMR000334759, 9M-019

Molecular Formula: C14H12N4O2Molecular Weight: 268.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGVDXDSNDGXQNO-UHFFFAOYSA-N

478262-45-2
4-Methoxy-3-(1H-pyrazol-1-yl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-pyrazol-1-ylbenzoic acid | CAS Registry Number: 1368829-85-9
Synonyms: 4-methoxy-3-(1H-pyrazol-1-yl)benzoic acid, 4-methoxy-3-pyrazol-1-ylbenzoic acid, starbld0016102, BBL033215, MFCD21997825, STL320406, ZINC79124121, AKOS022119528, MCULE-6127892528, VS-11885, 4-methoxy-3-(1H-pyrazol-1-yl)benzoicacid, CS-0328857

Molecular Formula: C11H10N2O3Molecular Weight: 218.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXYGQJONEIPUJZ-UHFFFAOYSA-N

1368829-85-9
4-Methoxy-3-(1h-Pyrazol-1-Ylmethyl)benzaldehyde (7 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(pyrazol-1-ylmethyl)benzaldehyde | CAS Registry Number: 436086-89-4
Synonyms: ZINC00299132, ALBB-000209, CID795473, STK252160, BAS 05017183, 4-methoxy-3-(1H-pyrazol-1-ylmethyl)benzaldehyde, 4-Methoxy-3-pyrazol-1-ylmethyl-benzaldehyde, AK-968/41170338

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLYOPVOHCSPLEG-UHFFFAOYSA-N

436086-89-4
4-methoxy-3-(1h-pyrazol-1-ylmethyl)benzoic Acid (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(pyrazol-1-ylmethyl)benzoic acid | CAS Registry Number: 956964-23-1
Synonyms: 4-Methoxy-3-pyrazol-1-ylmethyl-benzoic acid, 4-methoxy-3-(1H-pyrazol-1-ylmethyl)benzoic acid, BAS 06502656, SBB018798, 4-methoxy-3-(pyrazol-1-ylmethyl)benzoic acid, 4-methoxy-3-(pyrazolylmethyl)benzoic acid, AC1LLIG3, SCHEMBL4354266, CTK7A6195, MolPort-000-147-919, ZINC801660, ALBB-000296, 4410AF, BBL015826, KM3361, STK260864, AKOS000302343, MCULE-1626708725, AK202821, HE202753

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCVDNCLNIKXKHF-UHFFFAOYSA-N

956964-23-1
4-Methoxy-3-(1H-pyrrol-1-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-pyrrol-1-ylaniline | CAS Registry Number: 137352-71-7
Synonyms: SCHEMBL10916867, ZINC8701548, 4-Methoxy-3-pyrrol-1-yl-phenylamine, AKOS000100759

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYCBUKYFEQPYDF-UHFFFAOYSA-N

137352-71-7
4-Methoxy-3-(1H-pyrrol-1-yl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-pyrrol-1-ylbenzoic acid | CAS Registry Number: 1000356-65-9
Synonyms: 4-METHOXY-3-PYRROL-1-YL-BENZOIC ACID, CTK7A6626, ZINC13566342, AKOS000302715, MCULE-8607390952, 4-methoxy-3-(pyrrol-1-yl)benzoic acid, TR-056216

Molecular Formula: C12H11NO3Molecular Weight: 217.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMEAHEOVFMRNLP-UHFFFAOYSA-N

1000356-65-9
4-methoxy-3-(1H-tetrazol-1-yl)aniline (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(tetrazol-1-yl)aniline | CAS Registry Number: 891017-36-0
Synonyms: 4-methoxy-3-(1H-1,2,3,4-tetrazol-1-yl)aniline, 4-methoxy-3-(1,2,3,4-tetraazolyl)phenylamine, MLS000660695, CHEMBL1348810, HMS2677C18, ZINC4919411, BBL012718, SBB018514, STK667621, 4-methoxy-3-tetrazol-1-ylphenylamine, AKOS000113235, CCG-142819, MCULE-2781275339, NE31256, SMR000310214, ST092221, VS-03476, EN300-85090, 4-methoxy-3-(1H-1,2,3,4-tetraazol-1-yl)aniline, F2190-0710

Molecular Formula: C8H9N5OMolecular Weight: 191.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RIPPAMITZFWDCY-UHFFFAOYSA-N

891017-36-0
4-Methoxy-3-(2,2,2-trifluoroacetamido)benzene-1-sulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-[(2,2,2-trifluoroacetyl)amino]benzenesulfonyl chloride | CAS Registry Number: 1184086-20-1
Synonyms: SCHEMBL2223269, DFEBXVWRJFRKNR-UHFFFAOYSA-N, AKOS005805057, 4-Methoxy-3-(2,2,2-trifluoroacetylamino)benzenesulfonyl chloride, 4-METHOXY-3-(2,2,2-TRIFLUOROACETAMIDO)BENZENESULFONYL CHLORIDE

Molecular Formula: C9H7ClF3NO4SMolecular Weight: 317.663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DFEBXVWRJFRKNR-UHFFFAOYSA-N

1184086-20-1
4-Methoxy-3-(2,2,2-trifluoroacetamido)benzoic acid (0 suppliers)915094-38-1
4-methoxy-3-(2-(piperidin-1-yl)ethoxy)benzenamine (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(2-piperidin-1-ylethoxy)aniline | CAS Registry Number: 170229-79-5
Synonyms: Benzenamine, 4-methoxy-3-[2-(1-piperidinyl)ethoxy]-, AGN-PC-01NMNN, SureCN4023281, CTK0A8209

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTSZNTFCOMFPLC-UHFFFAOYSA-N

170229-79-5
4-Methoxy-3-(2-methoxyethoxy)-benzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(2-methoxyethoxy)benzaldehyde | CAS Registry Number: 116168-89-9
Synonyms: 4-methoxy-3-(2-methoxyethoxy)benzaldehyde, 4-Methoxy-3-(2-methoxy-ethoxy)-benzaldehyde, SBB011247, ZINC04511164, AC1O5ID5, CTK7A7439, MolPort-002-023-847, AKOS000182266, AG-A-76397, BAS 12781477, ST50321561

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMRITOOPJGZGIK-UHFFFAOYSA-N

116168-89-9
4-METHOXY-3-(2-METHOXYETHOXY)ANILINE (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(2-methoxyethoxy)aniline | CAS Registry Number: 26181-51-1
Synonyms: 4-methoxy-3-(2-methoxyethoxy)aniline, AC1Q4GB9, SureCN5649965, CTK0J3484, MolPort-004-319-173, ZINC19388726, AKOS000158696, AG-C-03597, MCULE-3354565387, Benzenamine, 4-methoxy-3-(2-methoxyethoxy)-, EN300-36260, T6191796

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZAJAWGOUBJAMPG-UHFFFAOYSA-N

26181-51-1
4-methoxy-3-(2-methoxyethoxymethoxy)benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(2-methoxyethoxymethoxy)benzaldehyde | CAS Registry Number: 83088-21-5
Synonyms: CTK7A7440, A840502, 3-((2-METHOXYETHOXY)METHOXY)-4-METHOXYBENZALDEHYDE, 4-METHOXY-3-((2-METHOXYETHOXY)METHOXY)BENZALDEHYDE

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CFWGNGOHJABIOZ-UHFFFAOYSA-N

83088-21-5
4-METHOXY-3-(2-METHYL-2H-PYRAZOL-3-YL)PHENYLAMINE (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(2-methylpyrazol-3-yl)aniline | CAS Registry Number: 839713-95-0
Synonyms: SCHEMBL1166433, AUGBWRBSZJRTIY-UHFFFAOYSA-N, 4-methoxy-3-(2-methyl-2H-pyrazol-3-yl)phenylamine, 4-methoxy-3-(2-methyl-2H-pyrazol-3-yl)-phenylamine

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUGBWRBSZJRTIY-UHFFFAOYSA-N

839713-95-0
4-Methoxy-3-(2-methylpropoxy)phenol (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(2-methylpropoxy)phenol | CAS Registry Number: 1881328-79-5
Synonyms: 4-METHOXY-3-(2-METHYLPROPOXY)PHENOL, SCHEMBL15489211, ZINC149404615

Molecular Formula: C11H16O3Molecular Weight: 196.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVFYGOVGDKORAB-UHFFFAOYSA-N

1881328-79-5
4-Methoxy-3-(2-methylthiazol-4-yl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(2-methyl-1,3-thiazol-4-yl)benzoic acid | CAS Registry Number: 1387575-89-4
Synonyms: ZINC85390090, AKOS027453938, 4-Methoxy-3-(2-methyl-thiazol-4-yl)-benzoic acid

Molecular Formula: C12H11NO3SMolecular Weight: 249.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JSPGMZDKTIXFEG-UHFFFAOYSA-N

1387575-89-4
4-METHOXY-3-(2-MORPHOLIN-4-YLETHOXY)BENZALDEHYDE (9 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(2-morpholin-4-ylethoxy)benzaldehyde | CAS Registry Number: 186191-09-3
Synonyms: MolPort-000-889-636, STK349161, ALBB-001169, ZINC19737223, CID3251033, 4-methoxy-3-(2-morpholin-4-ylethoxy)benzaldehyde, 4-methoxy-3-[2-(morpholin-4-yl)ethoxy]benzaldehyde

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PPGOJWNQUOMSLT-UHFFFAOYSA-N

186191-09-3
4-methoxy-3-(2-morpholinoethoxy)benzenamine (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-3-(2-morpholin-4-ylethoxy)aniline | CAS Registry Number: 170229-80-8
Synonyms: Benzenamine, 4-methoxy-3-[2-(4-morpholinyl)ethoxy]-, AGN-PC-01ZKLD, SureCN212928, CTK0E4898, AKOS000212253

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BAQGLBFRBSZEOQ-UHFFFAOYSA-N

170229-80-8
4-Methoxy-3-(2-oxo-2-(pyrrolidin-1-yl)ethoxy)benzaldehyde (1 supplier)1016845-36-5
4-methoxy-3-(2-oxoethyl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(2-oxoethyl)benzonitrile | CAS Registry Number: 1374573-09-7
Synonyms: SCHEMBL4549687, DA-11129

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWDIIJIFQPIMBJ-UHFFFAOYSA-N

1374573-09-7
4-Methoxy-3-(2-oxoimidazolidin-1-yl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(2-oxoimidazolidin-1-yl)benzoic acid | CAS Registry Number: 1354954-25-8
Synonyms: 4-methoxy-3-(2-oxoimidazolidin-1-yl)benzoic acid, ZINC71373286, AKOS013055532, MCULE-6688315690, NE19666, EN300-90254, Z1262237270

Molecular Formula: C11H12N2O4Molecular Weight: 236.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LIPDGLVHPHKJCM-UHFFFAOYSA-N

1354954-25-8
4-Methoxy-3-(2S)-2-morpholinyl-benzonitrile Hydrochloride (2 suppliers)881919-99-9
4-methoxy-3-(3,4-dimethoxyphenyl)benzenecarboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)-4-methoxybenzaldehyde | CAS Registry Number: 31964-56-4
Synonyms: 4-Methoxy-3-(3,4-dimethoxyphenyl)benzenecarboxaldehyde, SCHEMBL3920365, GXZKWQZYPXGICN-UHFFFAOYSA-N, AKOS022256058, 4-Methoxy-3-(3,4-dimethoxyphenyl)benzaldehyde

Molecular Formula: C16H16O4Molecular Weight: 272.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXZKWQZYPXGICN-UHFFFAOYSA-N

31964-56-4
4-Methoxy-3-(3-(4-nitrophenyl)-3-oxoprop-1-en-1-yl)benzene-1-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-[(E)-3-(4-nitrophenyl)-3-oxoprop-1-enyl]benzenesulfonyl chloride | CAS Registry Number: 728864-69-5
Synonyms: AC1NWJ5T, 4-Methoxy-3-[3-(4-nitro-phenyl)-3-oxo-propenyl]-benzenesulfonyl chloride, ZINC95697959, AKOS027385491, 4-methoxy-3-[(E)-3-(4-nitrophenyl)-3-oxoprop-1-enyl]benzenesulfonyl chloride

Molecular Formula: C16H12ClNO6SMolecular Weight: 381.783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OCMKIDIIPRAONH-XBXARRHUSA-N

728864-69-5
4-Methoxy-3-(3-(morpholin-3-yl)propoxy)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(3-morpholin-3-ylpropoxy)benzonitrile | CAS Registry Number: 2180323-81-1
Synonyms: 4-METHOXY-3-[3-(MORPHOLIN-3-YL)PROPOXY]BENZONITRILE, AKOS016006798, AS-68929, F72416, 4-methoxy-3-(3-morpholin-3-ylpropoxy)benzonitrile

Molecular Formula: C15H20N2O3Molecular Weight: 276.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VELKCPKWQGPZQT-UHFFFAOYSA-N

2180323-81-1
4-Methoxy-3-(3-(morpholin-4-yl)propoxy)benzoic acid methyl ester (1 supplier)214472-17-0
4-Methoxy-3-(3-(pyrrolidin-1-yl)propoxy)aniline (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(3-pyrrolidin-1-ylpropoxy)aniline | CAS Registry Number: 1275728-83-0
Synonyms: SCHEMBL17372611, AKOS005964895, 4-methoxy-3-(3-pyrrolidin-1-ylpropoxy)aniline

Molecular Formula: C14H22N2O2Molecular Weight: 250.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJGWMHPYCVHXCX-UHFFFAOYSA-N

1275728-83-0
4-Methoxy-3-(3-(pyrrolidin-1-yl)propoxy)aniline hydrochloride (2 suppliers)2995285-48-6
4-methoxy-3-(3-methoxypropoxy)phenyl)methanol (9 suppliers)
Compound Structure IUPAC Name: [4-methoxy-3-(3-methoxypropoxy)phenyl]methanol | CAS Registry Number: 172900-74-2
Synonyms: 3-(3-methoxypropoxy)-4-methoxyphenylmethanol, 4-Methoxy-3-(3-Methoxypropoxy)Benzenemethanol, (4-methoxy-3-(3-methoxypropoxy)phenyl)methanol, [4-Methoxy-3-(3-methoxypropoxy)phenyl]methanol, 4-methoxy-3-(3-methoxypropoxy)-Benzenemethanol, PubChem20234, SureCN2810242, KSC496S4N, CTK3J6946, MolPort-014-466-681, ANW-65894, SBB064913, ZINC37753955, AKOS010150062, AK-87398, KB-82956, FT-0659044, 4-Methoxy-3-(3-methoxypropoxy)benzyl Alcohol, I01-6285

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITRSWTIBEIPECX-UHFFFAOYSA-N

172900-74-2
4-Methoxy-3-(3-Methoxypropoxyl)benzoic Acid (6 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(3-methoxypropoxy)benzoic acid | CAS Registry Number: 895240-50-3
Synonyms: SureCN88998, CTK5G3218, AKOS005936125, AG-H-62335, KB-39504, 4-Methoxy-3-(3-methoxypropoxyl)benzoic acid, FT-0696119, Benzoic acid,4-methoxy-3-(3-methoxypropoxy)-, 3-(3-Methoxypropoxy)-4-methoxybenzoicacid; 4-Methoxy-3-(3-methoxypropoxy)benzoic acid

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSMIUCOCVISYDX-UHFFFAOYSA-N

895240-50-3
4-Methoxy-3-(3-methylbutoxy)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(3-methylbutoxy)benzaldehyde | CAS Registry Number: 722504-38-3
Synonyms: 4-methoxy-3-(3-methylbutoxy)benzaldehyde, CTK7A7426, ZINC8560496, MFCD06742798, AKOS000173819, NE19105, EN300-60886, 4-methoxy-3-(3-methylbutoxy)benzaldehyde, AldrichCPR

Molecular Formula: C13H18O3Molecular Weight: 222.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXKJFUIMEVOZKJ-UHFFFAOYSA-N

722504-38-3
4-METHOXY-3-(3-MORPHOLINOPROPOXY)-2-NITROBENZONITRILE (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(3-morpholin-4-ylpropoxy)-2-nitrobenzonitrile | CAS Registry Number: 1006378-06-8
Synonyms: Gefitinib Impurity 17, 4-methoxy-3-(3-morpholinopropoxy)-2-nitrobenzonitrile

Molecular Formula: C15H19N3O5Molecular Weight: 321.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CKFSWUDHONAALT-UHFFFAOYSA-N

1006378-06-8
4-Methoxy-3-(3-phenylpropoxy)benzaldehyde (0 suppliers)165121-41-5
4-METHOXY-3-(3-PHENYLPROPOXY)BENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(3-phenylpropoxy)benzoic acid | CAS Registry Number: 247018-43-5
Synonyms: 4-methoxy-3-(3-phenylpropoxy)benzoic acid, MFCD09715870, AKOS000202030, CID 22681447, LS-12025

Molecular Formula: C17H18O4Molecular Weight: 286.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQEFOMUPKCFLDY-UHFFFAOYSA-N

247018-43-5
4-methoxy-3-(3-pyridinyl)Benzenamine (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-pyridin-3-ylaniline | CAS Registry Number: 181633-31-8
Synonyms: SCHEMBL2652791, DA-09034

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCZGIQMMLWMYEL-UHFFFAOYSA-N

181633-31-8
4-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | CAS Registry Number: 443776-90-7
Synonyms: AKOS027425814, ZINC203138498, MB20541, J3.636.848I, (5-FORMYL-2-METHOXYPHENYL)BORONIC ACID PINACOL ESTER, 4-Methoxy-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-4-methoxybenzaldehyde, 4-METHOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZALDEHYDE

Molecular Formula: C14H19BO4Molecular Weight: 262.112 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTFGWHORCPCPOC-UHFFFAOYSA-N

443776-90-7
4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1448872-11-4
Synonyms: SCHEMBL15148689, AKOS030568022, ZINC217823243, 4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Benzamide

Molecular Formula: C14H20BNO4Molecular Weight: 277.127 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWPQXXKDUVBQRN-UHFFFAOYSA-N

1448872-11-4
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