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CHEMICAL products beginning with : 3
60351 to 60400 of 213820 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 [1208] 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(3-Methoxyphenoxy)-1-methyl-1H-pyrazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenoxy)-1-methylpyrazol-4-amine | CAS Registry Number: 1429419-64-6
Synonyms: ZINC95836646, AKOS024273316, BC5283939, EN300-232921

Molecular Formula: C11H13N3O2Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEKQVAMZGQPYSJ-UHFFFAOYSA-N

1429419-64-6
3-(3-Methoxyphenoxy)-1-methyl-1H-pyrazol-4-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenoxy)-1-methylpyrazol-4-amine;hydrochloride | CAS Registry Number: 1431962-80-9
Synonyms: MFCD25371456, AKOS030246466

Molecular Formula: C11H14ClN3O2Molecular Weight: 255.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWARFFCJTRVHQP-UHFFFAOYSA-N

1431962-80-9
3-(3-methoxyphenoxy)-1-Propanamine (10 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenoxy)propan-1-amine | CAS Registry Number: 6451-26-9
Synonyms: 3-(3-methoxyphenoxy)propan-1-amine, 3-(3-Methoxy-phenoxy)-propylamine, 3-(3-Methoxyphenoxy)propylamine, PubChem19175, ASN 05307786, AC1O5NCZ, CTK2A5570, MolPort-000-068-501, 1-(3-aminopropoxy)-3-methoxybenzene, AKOS000140167, AG-A-51408, AG-C-56240, MCULE-6613208368, 1-Propanamine, 3-(3-methoxyphenoxy)-, AK-83303, AB1001076

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZLHWRUQUSVISJ-UHFFFAOYSA-N

6451-26-9
3-(3-Methoxyphenoxy)-2,2-dimethylpropan-1-amine (1 supplier)1225511-46-5
3-(3-Methoxyphenoxy)-2-butanone (1 supplier)
3-(3-METHOXYPHENOXY)-N-METHYL-1-PROPANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenoxy)-N-methylpropan-1-amine | CAS Registry Number: 120998-51-8
Synonyms: 3-(3-Methoxyphenoxy)-N-methyl-1-propanamine, 3-(3-Methoxyphenoxy)-N-methylpropan-1-amine, AGN-PC-02KVZY, Ambcb9072047, SureCN7237757, CTK4B2132, MolPort-005-263-095, AKOS009273657, AG-D-45677, AK112012

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOZFEYHLCNJLAK-UHFFFAOYSA-N

120998-51-8
3-(3-Methoxyphenoxy)azetidine (7 suppliers)
3-(3-METHOXYPHENOXY)AZETIDINE 95% (10 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenoxy)azetidine | CAS Registry Number: 954220-79-2
Synonyms: 3-(3-METHOXYPHENOXY)AZETIDINE, Ambcb4026707, SureCN1923468, CTK7A9837, MolPort-002-053-772, AKOS012079591, AG-L-53182, MCULE-7304751586, QC-7421, AK-71520

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRHBRUDGTZWRJB-UHFFFAOYSA-N

954220-79-2
3-(3-METHOXYPHENOXY)AZETIDINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenoxy)azetidine;hydrochloride | CAS Registry Number: 1236862-22-8
Synonyms: 3-(3-Methoxyphenoxy)azetidine hydrochloride, MolPort-016-583-202, ZX-CM005727, MFCD13186327, AKOS015898981, MCULE-2032349619, AK544390, 3-(3-METHOXYPHENOXY)AZETIDINE HCL, BG01521354, I14-12539

Molecular Formula: C10H14ClNO2Molecular Weight: 215.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLOLGWUKGPABEY-UHFFFAOYSA-N

1236862-22-8
3-(3-Methoxyphenoxy)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenoxy)benzoic acid | CAS Registry Number: 875845-38-8
Synonyms: 3-(3-methoxyphenoxy)benzoic acid, SCHEMBL2867923, ZINC69327224, AKOS013258176, ABA-9486402, EN300-171494

Molecular Formula: C14H12O4Molecular Weight: 244.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBDBIRFJEPBPLP-UHFFFAOYSA-N

875845-38-8
3-(3-Methoxyphenoxy)butan-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenoxy)butan-2-one | CAS Registry Number: 93351-44-1
Synonyms: 3-(3-methoxyphenoxy)-2-butanone, 3-(3-methoxyphenoxy)butan-2-one, 3-(3-methoxyphenyloxy)-butan-2-one, MFCD00243572, AKOS005080313, MCULE-8881842991, 12K-006

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMULZYSJWXVFKN-UHFFFAOYSA-N

93351-44-1
3-(3-Methoxyphenoxy)phenol (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenoxy)phenol | CAS Registry Number: 122283-28-7
Synonyms: 3-(3'-methoxyphenyloxy)phenol, SCHEMBL4609188, W-4689

Molecular Formula: C13H12O3Molecular Weight: 216.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYMYSRGBCZULEO-UHFFFAOYSA-N

122283-28-7
3-(3-Methoxyphenoxy)piperidine (13 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenoxy)piperidine | CAS Registry Number: 902837-25-6
Synonyms: 3-(3-Methoxyphenoxy)Piperidine, ST085929, AC1Q49CM, CTK5G7602, MolPort-001-793-591, AKOS009461883, AG-H-69926, MCULE-3310327639, BB 0253501

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOXIEWHYYNLTGH-UHFFFAOYSA-N

902837-25-6
3-(3-Methoxyphenoxy)piperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (4aS,9aR)-6-(3-fluorophenyl)sulfonyl-7-methoxy-1,2,3,4,4a,9a-hexahydro-[1]benzofuro[2,3-c]pyridine;hydrochloride | CAS Registry Number: 1315677-72-5
Synonyms: 3-(3-Methoxy-phenoxy)-piperidine hydrochloride

Molecular Formula: C18H19ClFNO4SMolecular Weight: 399.861 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DJEDJIJBDAPZRP-KYLFUZKPSA-N

1315677-72-5
3-(3-Methoxyphenoxy)propane-1-sulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenoxy)propane-1-sulfonyl chloride | CAS Registry Number: 1018288-81-7
Synonyms: 3-(3-methoxyphenoxy)propane-1-sulfonyl chloride, AKOS013519499, ZINC100495462, F9995-2228

Molecular Formula: C10H13ClO4SMolecular Weight: 264.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FBEQXLKKHPKMJY-UHFFFAOYSA-N

1018288-81-7
3-(3-METHOXYPHENOXY)PROPANENITRILE (8 suppliers)
Compound Structure IUPAC Name: (4E)-2-benzyl-4-benzylidene-1,3-oxazol-5-one | CAS Registry Number: 68662-93-1
Synonyms: 2-benzyl-4-benzylidene-1,3-oxazol-5(4h)-one, AC1Q6MD1, AR-1D9183, NSC117534, NSC-117534

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUIIFPJNHZJTPD-RVDMUPIBSA-N

68662-93-1
3-(3-METHOXYPHENOXY)PROPIONIC ACID (12 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenoxy)propanoic acid | CAS Registry Number: 49855-03-0
Synonyms: 3-(3-Methoxyphenoxy)propionic Acid, 3-(3-methoxyphenoxy)propanoic Acid, PubChem19221, ACMC-1ASU3, AC1NPC06, SureCN5067089, CTK4J1774, ANW-30860, AKOS000131942, AG-F-67025, AK-83573, KB-177814, FT-0639890, M1692, I14-20197

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKTUZDBNDYMNLO-UHFFFAOYSA-N

49855-03-0
3-(3-Methoxyphenoxy)pyrrolidine hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 23123-08-2
Synonyms: 3-(3-METHOXYPHENOXY)PYRROLIDINE HYDROCHLORIDE, CTK7A9838, MolPort-003-993-214, AKOS015845947, AG-A-51422

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJSZQZSGMUVLHR-UHFFFAOYSA-N

23123-08-2
3-(3-Methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine | CAS Registry Number: 588719-28-2
Synonyms: 3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, 3-(3-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, BBL009778, MFCD08701891, STK801261, ZINC20159110, AKOS002339041, CCG-354028, VS-02179, CS-0058866, D73053

Molecular Formula: C10H9N5OSMolecular Weight: 247.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XCPMOSUNMGZQHY-UHFFFAOYSA-N

588719-28-2
3-(3-METHOXYPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE (9 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3-(3-methoxyphenyl)propan-2-one | CAS Registry Number: 22102-09-6
Synonyms: AGN-PC-04Q48N, CTK4E8577, MolPort-013-972-709, AKOS010286362, AG-E-61600, KB-177815, 1,1,1-trifluoro-3-(3-methoxyphenyl)propan-2-one

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CFXRVYZFEKPHSO-UHFFFAOYSA-N

22102-09-6
3-(3-METHOXYPHENYL)-1,2,4-OXADIAZOL-5-AMINE (1 supplier)445219-65-8
3-(3-METHOXYPHENYL)-1,2,4-OXADIAZOLE-5-CARBOXALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1,2,4-oxadiazole-5-carbaldehyde | CAS Registry Number: 944901-93-3
Synonyms: 3-(3-Methoxyphenyl)-1,2,4-oxadiazole-5-carboxaldehyde, 1,2,4-Oxadiazole-5-carboxaldehyde, 3-(3-methoxyphenyl)-, 3-(3-METHOXYPHENYL)-1,2,4-OXADIAZOLE-5-CARBALDEHYDE, DTXSID301211984, AKOS013084556, AB57275

Molecular Formula: C10H8N2O3Molecular Weight: 204.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VGNMCMJMJIHFDV-UHFFFAOYSA-N

944901-93-3
3-(3-methoxyphenyl)-1,2,4-oxadiazole-5-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1,2,4-oxadiazole-5-carboxylic acid | CAS Registry Number: 944896-69-9
Synonyms: 3-(3-METHOXYPHENYL)-1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID, ZINC20269058, AKOS022211897, AB41875

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CEUJRCIQEYJCTQ-UHFFFAOYSA-N

944896-69-9
3-(3-Methoxyphenyl)-1,2,4-oxadiazole-5-thiol (5 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-2H-1,2,4-oxadiazole-5-thione | CAS Registry Number: 1339516-36-7
Synonyms: 3-(3-methoxyphenyl)-1,2,4-oxadiazole-5-thiol, STL451531, ZINC61881135, AKOS012253457, MCULE-6172715388, NE25203, Z1642061089

Molecular Formula: C9H8N2O2SMolecular Weight: 208.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWAFCJLWERTLAK-UHFFFAOYSA-N

1339516-36-7
3-(3-Methoxyphenyl)-1,2,4-thiadiazol-5(4h)-one (5 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-2H-1,2,4-thiadiazol-5-one | CAS Registry Number: 1206970-69-5
Synonyms: 3-(3-methoxyphenyl)-1,2,4-thiadiazol-5(4H)-one, ZINC40449899, AKOS026672508, FCH1385199, AK195601, BP-11675

Molecular Formula: C9H8N2O2SMolecular Weight: 208.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHCCNMNIRJMUAS-UHFFFAOYSA-N

1206970-69-5
3-(3-Methoxyphenyl)-1,2,4-thiadiazol-5-amine (5 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1153133-35-7
Synonyms: 3-(3-methoxyphenyl)-1,2,4-thiadiazol-5-amine, 3-(3-methoxyphenyl)-1,2,4-thiadiazole-5-ylamine, SBB073173, STL219908, ZINC36753199, AKOS005142962, MCULE-6703188005, NE32372, NS-02261, ST45243656, EN300-66081, Z1262398441

Molecular Formula: C9H9N3OSMolecular Weight: 207.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OQPXWQMYTDLODL-UHFFFAOYSA-N

1153133-35-7
3-(3-METHOXYPHENYL)-1,2,4-THIADIAZOL-5-AMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1,2,4-thiadiazol-5-amine;hydrochloride | CAS Registry Number: 1540631-72-8
Synonyms: 3-(3-methoxyphenyl)-1,2,4-thiadiazol-5-amine hydrochloride, 3-(3-methoxyphenyl)-1,2,4-thiadiazol-5-amine;hydrochloride, AKOS024255622, NS-03478

Molecular Formula: C9H10ClN3OSMolecular Weight: 243.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IIHQBDONHZBBDI-UHFFFAOYSA-N

1540631-72-8
3-(3-Methoxyphenyl)-1,2,4-thiadiazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1,2,4-thiadiazole-5-carboxylic acid | CAS Registry Number: 1469161-26-9

Molecular Formula: C10H8N2O3SMolecular Weight: 236.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SLYITAOQRVPDBG-UHFFFAOYSA-N

1469161-26-9
3-(3-Methoxyphenyl)-1,2-oxazole-5-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1,2-oxazole-5-sulfonyl chloride | CAS Registry Number: 2059998-81-9
Synonyms: ZINC521400554

Molecular Formula: C10H8ClNO4SMolecular Weight: 273.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NZOJNJWFUJJNHR-UHFFFAOYSA-N

2059998-81-9
3-(3-methoxyphenyl)-1,3-dimethylazetidine (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1,3-dimethylazetidine | CAS Registry Number: 19832-26-9
Synonyms: 1,3-Dimethyl-3-(m-methoxyphenyl)azetidine, AZETIDINE, 1,3-DIMETHYL-3-(m-METHOXYPHENYL)-, AC1L1I7T, LS-23089

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBKZHHVTZDNSHC-UHFFFAOYSA-N

19832-26-9
3-(3-Methoxyphenyl)-1-(2-methylphenyl)-1H-pyrazol-5-amine (0 suppliers)
3-(3-METHOXYPHENYL)-1-(2-PHENOXYETHYL)-3-PROPYLPYRROLIDINE (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1-(2-phenoxyethyl)-3-propylpyrrolidine | CAS Registry Number: 5469-96-5
Synonyms: BRN 1494436, 3-(3-methoxyphenyl)-1-(2-phenoxyethyl)-3-propylpyrrolidine, 3-(m-Methoxyphenyl)-1-phenoxyethyl-3-propylpyrrolidine, Pyrrolidine, 3-(m-methoxyphenyl)-1-phenoxyethyl-3-propyl-, AC1L4WMA, AC1Q57LI, CTK8D5754, AR-1E6630, LS-138006, 28066-94-6

Molecular Formula: C22H29NO2Molecular Weight: 339.471160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYTQTAYCWJNEDW-UHFFFAOYSA-N

5469-96-5
3-(3-methoxyphenyl)-1-(2-phenylethyl)-3-propylazetidine (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1-(2-phenylethyl)-3-propylazetidine | CAS Registry Number: 19832-38-3
Synonyms: BRN 1544114, 3-(m-Methoxyphenyl)-1-phenethyl-3-propylazetidine, AZETIDINE, 3-(m-METHOXYPHENYL)-1-PHENETHYL-3-PROPYL-, AC1L1I85, CTK8H4727, LS-23118, 3-(3-methoxyphenyl)-1-phenethyl-3-propylazetidine

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BICVFWDMKCHFOM-UHFFFAOYSA-N

19832-38-3
3-(3-Methoxyphenyl)-1-(3-methylphenyl)-1H-pyrazol-5-amine (0 suppliers)
3-(3-methoxyphenyl)-1-(3-phenylprop-1-ynyl)-3-propylpyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1-(3-phenylprop-1-ynyl)-3-propylpyrrolidine | CAS Registry Number: 69551-96-8
Synonyms: 3-(m-Methoxyphenyl)-1-(3-phenyl-2-propynyl)-3-propylpyrrolidine, Pyrrolidine, 3-(m-methoxyphenyl)-1-(3-phenyl-1-propynyl)-3-propyl-, AC1MHKQ7, CTK9A1488, LS-138014, 3-(m-Methoxyphenyl)-1-(3-phenyl-1-propynyl)-3-propylpyrrolidine

Molecular Formula: C23H27NOMolecular Weight: 333.466580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RURWAJXSIAINNX-UHFFFAOYSA-N

69551-96-8
3-(3-methoxyphenyl)-1-(3-phenylpropyl)-3-propylpyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1-(3-phenylpropyl)-3-propylpyrrolidine | CAS Registry Number: 69551-95-7
Synonyms: BRN 1492167, 3-(m-Methoxyphenyl)-1-(3-phenylpropyl)-3-propylpyrrolidine, Pyrrolidine, 3-(m-methoxyphenyl)-1-(3-phenylpropyl)-3-propyl-, AC1MHKQ4, CTK9A1487, LS-138013

Molecular Formula: C23H31NOMolecular Weight: 337.498340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORUPLSNKPQJIPQ-UHFFFAOYSA-N

69551-95-7
3-(3-Methoxyphenyl)-1-(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]propan-1-one | CAS Registry Number: 1775298-12-8
Synonyms: 4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-[3-(3-methoxyphenyl)propanoyl]piperidine, 3-(3-methoxyphenyl)-1-(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)propan-1-one, KS-00003JRD, HTS019835, MFCD28976318, AKOS025192759, ZINC169754668, BS-8397, NCGC00446435-01, 3-(3-methoxyphenyl)-1-(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidino)-1-propanone

Molecular Formula: C25H29N3O4Molecular Weight: 435.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JFOMFGWQXSUMQI-UHFFFAOYSA-N

1775298-12-8
3-(3-Methoxyphenyl)-1-(4-methylphenyl)-1H-pyrazol-5-amine (6 suppliers)
3-(3-methoxyphenyl)-1-(4-methylphenyl)-1H-pyrazole-4-carboxylic acid (3 suppliers)
3-(3-METHOXYPHENYL)-1-(O-TOLYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 5-(3-methoxyphenyl)-2-(2-methylphenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1465586-81-5
Synonyms: 3-(3-methoxyphenyl)-1-(o-tolyl)-1H-pyrazole-5-carboxylic acid

Molecular Formula: C18H16N2O3Molecular Weight: 308.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLXGMLPMQFGQLF-UHFFFAOYSA-N

1465586-81-5
3-(3-Methoxyphenyl)-1-(p-tolyl)-1H-pyrazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxylic acid | CAS Registry Number: 956386-76-8
Synonyms: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-1H-pyrazole-4-carboxylic acid, AC1M8HEE, AC1Q47TA, CTK7A9284, MolPort-002-467-113, ZINC3394788, 3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxylic Acid, AKOS027427195, MCULE-8208257028, NE21358, KB-334395, EN300-10391, J-510612, Z56347325

Molecular Formula: C18H16N2O3Molecular Weight: 308.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBUIXPYWAMPNLW-UHFFFAOYSA-N

956386-76-8
3-(3-methoxyphenyl)-1-[2-(4-nitrophenyl)ethyl]-3-propylazetidine (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1-[2-(4-nitrophenyl)ethyl]-3-propylazetidine | CAS Registry Number: 19832-42-9
Synonyms: 3-(m-Methoxyphenyl)-1-(p-nitrophenethyl)-3-propylazetidine, AZETIDINE, 3-(m-METHOXYPHENYL)-1-(p-NITROPHENETHYL)-3-PROPYL-, AC1L1I88, LS-23115

Molecular Formula: C21H26N2O3Molecular Weight: 354.442740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUEIYNKOUWLAIH-UHFFFAOYSA-N

19832-42-9
3-(3-METHOXYPHENYL)-1-[2-(4-NITROPHENYL)ETHYL]-3-PROPYLPYRROLIDINE HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1-[2-(4-nitrophenyl)ethyl]-3-propylpyrrolidine;hydrochloride | CAS Registry Number: 1945-01-3
Synonyms: 3-(m-Methoxyphenyl)-1-(p-nitrophenethyl)-3-propylpyrrolidine hydrochloride, 3-(3-methoxyphenyl)-1-[2-(4-nitrophenyl)ethyl]-3-propylpyrrolidine hydrochloride(1:1), Pyrrolidine, 3-(m-methoxyphenyl)-1-(p-nitrophenethyl)-3-propyl-, hydrochloride, AC1L3SYS, AC1Q38KW, CTK8D5756, AR-1E6632, LS-138002, 3-(3-methoxyphenyl)-1-[2-(4-nitrophenyl)ethyl]-3-propylpyrrolidine hydrochloride

Molecular Formula: C22H29ClN2O3Molecular Weight: 404.930260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPITVDNLDCVOIS-UHFFFAOYSA-N

1945-01-3
3-(3-Methoxyphenyl)-1-benzothiophene (0 suppliers)
3-(3-methoxyphenyl)-1-methyl-1-nitrosourea (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1-methyl-1-nitrosourea | CAS Registry Number: 21562-06-1
Synonyms: AC1L3TQW, 3-(m-Methoxyphenyl)-1-methyl-1-nitrosourea, AGN-PC-0JMV8L, Urea, 3-(m-methoxyphenyl)-1-methyl-1-nitroso-, Urea, N'-(3-methoxyphenyl)-N-methyl-N-nitroso-

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOUVGNKBXFZRKU-UHFFFAOYSA-N

21562-06-1
3-(3-methoxyphenyl)-1-methyl-1-phenylurea (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1-methyl-1-phenylurea | CAS Registry Number: 59849-56-8
Synonyms: AC1L48O8, DIDAFBHNFDPQGT-UHFFFAOYSA-N, ZINC5965878, N-Methyl-N-phenyl-N'-(3-methoxyphenyl)-urea, N'-(3-Methoxyphenyl)-N-methyl-N-phenylurea #

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIDAFBHNFDPQGT-UHFFFAOYSA-N

59849-56-8
3-(3-METHOXYPHENYL)-1-METHYL-1{H}-PYRAZOLE-5-CARBOXYLIC ACID, 95+% (1 supplier)
3-(3-methoxyphenyl)-1-methyl-1H-pyrazol-5-amine (7 suppliers)
Compound Structure IUPAC Name: 5-(3-methoxyphenyl)-2-methylpyrazol-3-amine | CAS Registry Number: 1152708-61-6
Synonyms: SCHEMBL13975280, MolPort-008-649-894, AKOS009334815, NE33751

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

InChIKey: FXIWGYYBITYODW-UHFFFAOYSA-N

1152708-61-6
3-(3-Methoxyphenyl)-1-methyl-1H-pyrazol-5-ol (1 supplier)1595895-20-7
3-(3-Methoxyphenyl)-1-methyl-1H-pyrazole-5-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 5-(3-methoxyphenyl)-2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1022575-47-8
Synonyms: 3-(3-methoxyphenyl)-1-methyl-1{H}-pyrazole-5-carboxylic acid, 5-(3-methoxyphenyl)-2-methylpyrazole-3-carboxylic acid, AC1LG0ME, SCHEMBL8842839, MolPort-007-995-252, ZINC324164, AKOS005207356, MCULE-3580186480, L-3355, F1967-0104, 3-(3-methoxyphenyl)-1-methyl-1H-pyrazole-5-carboxylic acid

Molecular Formula: C12H12N2O3Molecular Weight: 232.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LGZBFNBUPOZSQN-UHFFFAOYSA-N

1022575-47-8
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