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CHEMICAL products beginning with : 2
122901 to 122950 of 399131 results  Page: << Previous 50 Results 2440 2441 2442 2443 2444 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 [2459] 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-METHOXYPHENYL)ETHANIMIDAMIDE HYDROCHLORIDE,97% (1 supplier)
2-(3-Methoxyphenyl)Ethanohydrazide (11 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)acetohydrazide | CAS Registry Number: 34624-38-9
Synonyms: 3-Methoxyphenylacetic acid hydrazide, 2-(3-methoxyphenyl)acetohydrazide, 2-(3-METHOXYPHENYL)ETHANOHYDRAZIDE, ZINC00132425, AC1MCP7G, Maybridge1_001937, SureCN968090, Oprea1_604668, CTK4H2727, HMS547A01, MolPort-000-141-851, BTB09260, AKOS000162544, AG-C-33611, AG-F-18641, MCULE-1697070904, RP03200, Benzeneacetic acid,3-methoxy-, hydrazide, KB-66794, FT-0608554

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XEALVGVRTCEVES-UHFFFAOYSA-N

34624-38-9
2-(3-methoxyphenyl)ethyl Phenol (20 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-methoxyphenyl)ethyl]phenol | CAS Registry Number: 167145-13-3
Synonyms: 2-[2-(3-methoxyphenyl)ethyl]phenol, 2-(3-Methoxyphenethyl)phenol, SureCN4189173, KSC181S9T, CTK0I1999, MolPort-003-987-546, 2-2-(3-Methoxyphenyl)ethylphenol, 3-methoxy-2'-(phenylethyl)phenol, ANW-46002, ZINC16698120, AKOS015889595, AG-E-16519, RP27755, AK-60647, KB-19274, Phenol,2-[2-(3-methoxyphenyl)ethyl]-;, AB1009636, TL8006210, FT-0651868, ST51051096

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGQQRAXOBYWKDV-UHFFFAOYSA-N

167145-13-3
2-(3-METHOXYPHENYL)ETHYLISOCYANIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-isocyanoethyl)-3-methoxybenzene | CAS Registry Number: 602269-00-1
Synonyms: 2-(3-Methoxyphenyl)ethylisocyanide, AC1MC0WI, CTK5B1163, 1-(2-isocyanoethyl)-3-methoxybenzene, AKOS006295426, AG-G-15428, KB-221892

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDJGHRDVQBMGKW-UHFFFAOYSA-N

602269-00-1
2-(3-methoxyphenyl)ethylurea (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)ethylurea | CAS Registry Number: 69226-63-7
Synonyms: (3-Methoxyphenethyl)urea, BRN 3271499, Urea, (3-methoxyphenethyl)-, 3-Methoxy-beta-phenylethylurea, AC1MHJVU, SCHEMBL875811, CTK9A1250, SFUNVKXTODHDQY-UHFFFAOYSA-N, [2-(3-Methoxy-phenyl)-ethyl]-urea, N-{2-[3-(Methyloxy)phenyl]ethyl}urea, LS-160422

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SFUNVKXTODHDQY-UHFFFAOYSA-N

69226-63-7
2-(3-Methoxyphenyl)hexahydroimidazo[1,5-a]pyrazin-3(2H)-one hydrochloride (1 supplier)1002337-97-4
2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 158585-74-1
Synonyms: 181702-32-9, 2-(3-Methoxy-phenyl)-imidazo[1,2-a]pyridine-3-carboxaldehyde, imidazo[1,2-a]pyridine-3-carboxaldehyde, 2-(3-methoxyphenyl)-, ALBB-020895, ZINC1527035, 6098AD, MFCD03788971, STK785955, AKOS000122724, MCULE-6637035902, CS-0318482, 2-(3-methoxy-phenyl)-imidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Formula: C15H12N2O2Molecular Weight: 252.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMJBPVCKIZBMJR-UHFFFAOYSA-N

158585-74-1
2-(3-METHOXYPHENYL)IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID, 95+% (1 supplier)
2-(3-Methoxyphenyl)imidazo[1,2-a]pyrimidin-7-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-amine | CAS Registry Number: 1335299-55-2
Synonyms: 2-(3-METHOXYPHENYL)IMIDAZO[1,2-A]PYRIMIDIN-7-AMINE, SCHEMBL2383236, JZNFOJHNXOXJOJ-UHFFFAOYSA-N, ZINC91691095, AKOS027329178, AK329130, Imidazo[1,2-a]pyrimidin-7-amine, 2-(3-methoxyphenyl)-

Molecular Formula: C13H12N4OMolecular Weight: 240.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZNFOJHNXOXJOJ-UHFFFAOYSA-N

1335299-55-2
2-(3-methoxyphenyl)imidazo[1,2-a]pyrimidine (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 134044-45-4
Synonyms: Imidazo[1,2-a]pyrimidine, 2-(3-methoxyphenyl)-, NSC720774, ACMC-20bben, AC1L8NH9, CTK0F4530, AG-J-36065, NSC-720774

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNEXHGCIKMTCOL-UHFFFAOYSA-N

134044-45-4
2-(3-Methoxyphenyl)imidazo[1,5-b]pyridazine-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)imidazo[1,5-b]pyridazine-5-carboxylic acid | CAS Registry Number: 2177257-69-9
Synonyms: 2-(3-METHOXYPHENYL)IMIDAZO[1,5-B]PYRIDAZINE-5-CARBOXYLIC ACID

Molecular Formula: C14H11N3O3Molecular Weight: 269.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NRMKXRDRGPOHFW-UHFFFAOYSA-N

2177257-69-9
2-(3-Methoxyphenyl)malondialdehyde (7 suppliers)
2-(3-METHOXYPHENYL)MORPHOLINE (9 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)morpholine | CAS Registry Number: 1017395-60-6
Synonyms: SureCN11170852, 2-(3-methoxyphenyl)morpholine;, CTK4A0179, MolPort-003-749-002, Morpholine,2-(3-methoxyphenyl)-, AKOS009359226, AB54607, AG-D-09126, MCULE-3943214350, MORPHOLINE, 2-(3-METHOXYPHENYL)-, KB-221894, A800444

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTLJFWAWNVWBLY-UHFFFAOYSA-N

1017395-60-6
2-(3-Methoxyphenyl)naphthalene (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)naphthalene | CAS Registry Number: 33104-31-3
Synonyms: 2-(3-methoxyphenyl)naphthalene, 3-(2-Naphthyl)anisole, SCHEMBL9534391

Molecular Formula: C17H14OMolecular Weight: 234.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHZUMHSDCQPIGD-UHFFFAOYSA-N

33104-31-3
2-(3-methoxyphenyl)nicotinaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)pyridine-3-carbaldehyde | CAS Registry Number: 958219-62-0
Synonyms: SCHEMBL4051215, MolPort-022-442-293, WOTXCMOLQJIZGN-UHFFFAOYSA-N, AKOS022690686, DA-00223, 2-(3-Methoxyphenyl)pyridine-3-carbaldehyde, KB-116303

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOTXCMOLQJIZGN-UHFFFAOYSA-N

958219-62-0
2-(3-METHOXYPHENYL)NICOTINIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 912773-03-6
Synonyms: 2-(3-Methoxyphenyl)nicotinic acid, SBB053035, 2-(3-methoxyphenyl)pyridine-3-carboxylic acid, CTK5G9261, MolPort-001-767-784, AG-H-74531, KB-88050, 2-(3-Methoxyphenyl)pyridin-3ylcarboxylic acid

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRYTWHAZDNPNRQ-UHFFFAOYSA-N

912773-03-6
2-(3-METHOXYPHENYL)NICOTINIC ACID,97% (1 supplier)
2-(3-METHOXYPHENYL)OXAZOLE (1 supplier)1072880-33-1
2-(3-METHOXYPHENYL)OXAZOLE-4-CARBOXYLIC ACID (1 supplier)
2-(3-Methoxyphenyl)oxirane (11 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)oxirane | CAS Registry Number: 32017-77-9
Synonyms: m-Methoxystyrene oxide, 3-Methoxystyrene oxide, m-Methoxy styrene oxide, Oxirane, (3-methoxyphenyl)-, Anisole, m-(epoxyethyl)-, Benzene, 1-(epoxyethyl)-3-methoxy-, 1-(Epoxyethyl)-3-methoxybenzene, NSC55876, AKE-BBV-020321, MolPort-004-301-074, NSC 55876, AIDS124896, AIDS-124896, CID97903, Methyl 3-(2-oxiranyl)phenyl ether, Oxirane, (3-methoxyphenyl)- (9CI), BBV-020321, LS-30068

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJUUWUSPXYGGKY-UHFFFAOYSA-N

32017-77-9
2-(3-Methoxyphenyl)pentanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)pentanoic acid | CAS Registry Number: 3160-93-8
Synonyms: 2-(3-methoxyphenyl)pentanoic acid, AKOS017556318

Molecular Formula: C12H16O3Molecular Weight: 208.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUCHPSSIKLFQTG-UHFFFAOYSA-N

3160-93-8
2-(3-methoxyphenyl)phenol (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)phenol | CAS Registry Number: 71022-85-0
Synonyms: 3'-Methoxy[1,1'-biphenyl]-2-ol, 3'-Methoxybiphenyl-2-ol, 2-(3'-methoxyphenyl)phenol, SCHEMBL3362978, FVHMZWPTWLIERH-UHFFFAOYSA-N, MolPort-000-930-826, 2-(3-METHOXYPHENYL)PHENOL, KM1383, ZINC16948300, AKOS004116644, BB 0223997

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVHMZWPTWLIERH-UHFFFAOYSA-N

71022-85-0
2-(3-Methoxyphenyl)piperazine (14 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)piperazine | CAS Registry Number: 790164-75-9
Synonyms: 2-(3-methoxyphenyl)piperazine, 2-(3-Methoxy-phenyl)-piperazine, AG-H-16684, AC1N61BI, SureCN1636847, CTK5E6337, MolPort-000-004-646, Piperazine,2-(3-methoxyphenyl)-, 3-methoxy-1-piperazin-2-ylbenzene, ANW-60078, SBB091484, AKOS005254269, AB22892, GL-0446, MCULE-7527358710, RP25191, RP25193, AK-16319, KB-66796, 1-METHOXY-3-PIPERAZIN-2-YLBENZENE

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SAQIBFOALNPYFY-UHFFFAOYSA-N

790164-75-9
2-(3-METHOXYPHENYL)PIPERAZINE 95% (1 supplier)
2-(3-Methoxyphenyl)piperazine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)piperazine;dihydrochloride | CAS Registry Number: 91517-27-0
Synonyms: 2-(3-methoxyphenyl)piperazine dihydrochloride, Z2753058069

Molecular Formula: C11H18Cl2N2OMolecular Weight: 265.178 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZPQLCVYVRPREDW-UHFFFAOYSA-N

91517-27-0
2-(3-METHOXYPHENYL)PIPERIDINE 95% (10 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)piperidine | CAS Registry Number: 383128-22-1
Synonyms: 2-(3-methoxyphenyl)piperidine, Piperidine, 2-(3-methoxyphenyl)-, AC1N6NCX, AGN-PC-00SWTR, SureCN3154247, CTK1B4983, MolPort-004-352-802, AKOS000195382, AK-98780, KB-221895, FT-0683375, ST50948965, I14-29062

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGWPCADYBFMCJT-UHFFFAOYSA-N

383128-22-1
2-(3-Methoxyphenyl)piperidine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)piperidine;hydrochloride | CAS Registry Number: 1187172-83-3
Synonyms: AKOS030632944

Molecular Formula: C12H18ClNOMolecular Weight: 227.732 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BTSSKUMKYPGJFM-UHFFFAOYSA-N

1187172-83-3
2-(3-Methoxyphenyl)prop-2-enoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 133033-15-5
Synonyms: 2-(3-methoxyphenyl)prop-2-enoic acid, SCHEMBL6152954, 3-(3'-methoxy) phenyl acrylic acid, 3-methoxy-alpha-methylene benzene acetic acid

Molecular Formula: C10H10O3Molecular Weight: 178.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAYRAWVBURGOBB-UHFFFAOYSA-N

133033-15-5
2-(3-methoxyphenyl)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)propan-1-amine | CAS Registry Number: 5090-33-5
Synonyms: 754913-55-8, 2-(3-methoxyphenyl)propylamine, SCHEMBL410128, DTXSID90276813, MFCD11590276, 2-(3-methoxyphenyl)-propan-1-amine, AKOS009460319, AB85100, WS-01918, CS-0276145, W13097, W19078, (2S)-2-(3-METHOXYPHENYL)PROPAN-1-AMINE, 1644151-67-6

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUTAQBNSDZCPND-UHFFFAOYSA-N

5090-33-5
2-(3-Methoxyphenyl)propan-1-ol (1 supplier)27877-69-6
2-(3-METHOXYPHENYL)PROPAN-2-AMINE 95% (11 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)propan-2-amine | CAS Registry Number: 109138-28-5
Synonyms: 2-(3-METHOXYPHENYL)PROPAN-2-AMINE, Ambcb4025643, SureCN2060637, CTK4A6346, MolPort-008-482-578, ANW-67332, AKOS009997143, AG-D-25895, AK-89037, KB-221896

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJRLZIBKKHJOHI-UHFFFAOYSA-N

109138-28-5
2-(3-Methoxyphenyl)propan-2-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1322200-79-2
Synonyms: MolPort-035-768-085, ZX-AT013193, AKOS027386312, OR40748, 2-(3-Methoxyphenyl)propan-2-amine HCl, 3-(2-Aminoprop-2-yl)anisole hydrochloride, alpha,alpha-Dimethyl-3-methoxybenzylamine hydrochloride

Molecular Formula: C10H16ClNOMolecular Weight: 201.694 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VDCLGQNCJHACKP-UHFFFAOYSA-N

1322200-79-2
2-(3-Methoxyphenyl)propanal (1 supplier)59452-86-7
2-(3-Methoxyphenyl)propanedioic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)propanedioic acid | CAS Registry Number: 855658-53-6
Synonyms: 2-(3-methoxyphenyl)propanedioic acid, SCHEMBL9765684, ZINC49814721

Molecular Formula: C10H10O5Molecular Weight: 210.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HGBGAUXIRCRRLR-UHFFFAOYSA-N

855658-53-6
2-(3-methoxyphenyl)propanehydrazide (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)propanehydrazide | CAS Registry Number: 1225382-29-5
Synonyms: SCHEMBL8174228, DA-14084

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNVCEQPDXPTJPZ-UHFFFAOYSA-N

1225382-29-5
2-(3-Methoxyphenyl)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)propanenitrile | CAS Registry Number: 25310-30-9
Synonyms: 2-(3-methoxyphenyl)propanenitrile, Benzeneacetonitrile, 3-methoxy-alpha-methyl-, SCHEMBL954319, CTK7C5221, 2-(3-methoxyphenyl)-propanenitrile, 2-(3-Methoxy-phenyl)-propionitrile, AKOS009459279, rac-2-(3-methoxyphenyl)-propionitrile, MCULE-7865850833, NE60721, EN300-52967, Z1245735296

Molecular Formula: C10H11NOMolecular Weight: 161.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHCLZIIKZFCPJD-UHFFFAOYSA-N

25310-30-9
2-(3-Methoxyphenyl)propanoic acid (8 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)propanoic acid | CAS Registry Number: 3146-60-9
Synonyms: SJGKYVCZSNGHPC-UHFFFAOYSA-N, Propionic acid, 2-[3-methoxyphenyl]-, AC1LBMTR, SCHEMBL361183, AC1Q47S8, CTK7A8873, MolPort-008-492-057, 2-(3-Methoxy-phenyl)-propionic acid, 2-(3-Methoxyphenyl)propanoic acid #, AKOS010495382, MCULE-8183038462, NE37367, SC-50178, EN300-53048

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJGKYVCZSNGHPC-UHFFFAOYSA-N

3146-60-9
2-(3-METHOXYPHENYL)PYRAZOLO[1,5-A]QUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)pyrazolo[1,5-a]quinoline | CAS Registry Number: 94594-74-8
Synonyms: BRN 0660901, 2-(3-Methoxyphenyl)pyrazolo(1,5-a)quinoline, LS-129338, Pyrazolo(1,5-a)quinoline, 2-(3-methoxyphenyl)-

Molecular Formula: C18H14N2OMolecular Weight: 274.316560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKLKMAQZDZIBBH-UHFFFAOYSA-N

94594-74-8
2-(3-Methoxyphenyl)pyridin-3-amine (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)pyridin-3-amine | CAS Registry Number: 886508-13-0
Synonyms: 2-(3-Methoxy-phenyl)-pyridin-3-ylamine, CTK7A9277, ZINC4244129, 2-(3-methoxyphenyl)pyridin-3-amine, AKOS017407487

Molecular Formula: C12H12N2OMolecular Weight: 200.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHZPBELWPGEREE-UHFFFAOYSA-N

886508-13-0
2-(3-Methoxyphenyl)pyridine (8 suppliers)
2-(3-methoxyphenyl)pyrimidine-5-carbaldehyde (6 suppliers)
2-(3-Methoxyphenyl)pyrimidine-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)pyrimidine-5-carbonitrile | CAS Registry Number: 1447607-78-4
Synonyms: 2-(3-METHOXYPHENYL)PYRIMIDINE-5-CARBONITRILE, AKOS023549109

Molecular Formula: C12H9N3OMolecular Weight: 211.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCPDHWWOZODAJW-UHFFFAOYSA-N

1447607-78-4
2-(3-METHOXYPHENYL)PYRIMIDINE-5-CARBOXALDEHYE (2 suppliers)
2-(3-Methoxyphenyl)pyrrole (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-1H-pyrrole | CAS Registry Number: 73742-11-7
Synonyms: 2-(3-Methoxyphenyl)-1H-pyrrole, SCHEMBL7443518, MFCD08689216, SY129935

Molecular Formula: C11H11NOMolecular Weight: 173.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AZAPNBMJUCBTIH-UHFFFAOYSA-N

73742-11-7
2-(3-Methoxyphenyl)pyrrolidine (15 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)pyrrolidine | CAS Registry Number: 103861-77-4
Synonyms: 2-(3-methoxyphenyl)pyrrolidine, 2-(3-Methoxy-phenyl)-pyrrolidine, Pyrrolidine,2-(3-methoxyphenyl)-, 3-methoxy-1-pyrrolidin-2-ylbenzene, ACMC-20dv40, AC1MU77Z, AC1Q47ZC, Ambcb4002379, SureCN2808985, CTK4A2453, MolPort-000-004-983, BBL020484, SBB079087, STK893183, AKOS000200862, AG-D-15300, MCULE-6421305764, RP23880, AK-30236, KB-60529

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGKFYRMABWIOIW-UHFFFAOYSA-N

103861-77-4
2-(3-Methoxyphenyl)pyrrolidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)pyrrolidine;hydrochloride | CAS Registry Number: 1197235-92-9
Synonyms: 2-(3-Methoxy-phenyl)-pyrrolidine hydrochloride, 2-(3-methoxyphenyl)-pyrrolidine, MolPort-004-961-015, ZX-AV000659, AKOS015933866

Molecular Formula: C11H16ClNOMolecular Weight: 213.705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UQQGPFCOCRKQGR-UHFFFAOYSA-N

1197235-92-9
2-(3-Methoxyphenyl)pyrrolidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1465989-79-0
Synonyms: SCHEMBL9343028, EN300-246197

Molecular Formula: C12H15NO3Molecular Weight: 221.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEQFGVOUHJNOCT-UHFFFAOYSA-N

1465989-79-0
2-(3-Methoxyphenyl)pyrrolidine-3-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1864052-34-5
Synonyms: 2-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid hydrochloride

Molecular Formula: C12H16ClNO3Molecular Weight: 257.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BWPXVUJRBNQHDZ-UHFFFAOYSA-N

1864052-34-5
2-(3-METHOXYPHENYL)QUINAZOLIN-4(3H)-ONE, 95% (8 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-1H-quinazolin-4-one | CAS Registry Number: 56071-04-6
Synonyms: CHEMBL18670, 2-(3-methoxyphenyl)-3H-quinazolin-4-one, NSC682437, AC1L8V1C, SCHEMBL874228, CTK8D0531, DUQSFLFKFAGWIS-UHFFFAOYSA-N, CS-M2491, 2-(3'-Methoxyphenyl)-4-quinazolinone, NSC-682437, NCI60_029484, 2-(3-methoxyphenyl)-1H-quinazolin-4-one, 2-(3-methoxyphenyl)quinazolin-4(1h)-one, 2-(3-methoxyphenyl)quinazolin-4(3H)-one, 2-(3-Methoxyphenyl)-3-hydroquinazolin-4-one, 4(3H)-Quinazolinone, 2-(3-methoxyphenyl)-, BRD-K41327834-001-01-3

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUQSFLFKFAGWIS-UHFFFAOYSA-N

56071-04-6
2-(3-Methoxyphenyl)quinolin-4(1H)-one (1 supplier)154554-45-7
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