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CHEMICAL products beginning with : 3
172151 to 172200 of 213698 results  Page: << Previous 50 Results 3440 3441 3442 3443 [3444] 3445 3446 3447 3448 3449 3450 3451 3452 3453 3454 3455 3456 3457 3458 3459 3460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-METHOXY-4-[(2,3,6-TRICHLOROPHENYL)METHOXY]BENZALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-[(2,3,6-trichlorophenyl)methoxy]benzaldehyde | CAS Registry Number: 781653-75-6
Synonyms: 3-methoxy-4-[(2,3,6-trichlorophenyl)methoxy]benzaldehyde, MFCD06009698, AKOS000273710, NS-05604

Molecular Formula: C15H11Cl3O3Molecular Weight: 345.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXFWQNOGEMAAAP-UHFFFAOYSA-N

781653-75-6
3-METHOXY-4-[(2-METHOXY-PHENYLCARBAMOYL)-METHOXY]-BENZOIC ACID (1 supplier)
3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzaldehyde (7 suppliers)
3-METHOXY-4-[(2-METHYL-1,3-THIAZOL-4-YL)METHOXY]BENZALDEHYDE, 95+% (1 supplier)
3-Methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoic acid (4 suppliers)
3-METHOXY-4-[(2-METHYLBENZYL)OXY]BENZALDEHYDE (11 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[(2-methylphenyl)methoxy]benzaldehyde | CAS Registry Number: 361465-12-5
Synonyms: Oprea1_405950, Oprea1_475645, ZERO/004714, MolPort-000-889-790, ALBB-001336, STK409063, ZINC02597500, CID3854042, 3-methoxy-4-[(2-methylbenzyl)oxy]benzaldehyde

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDYAPCPFYMPBOR-UHFFFAOYSA-N

361465-12-5
3-Methoxy-4-[(2-methylbenzyl)oxy]benzoic acid (2 suppliers)
3-Methoxy-4-[(2-methylbenzyl)oxy]benzoyl chloride (2 suppliers)
3-Methoxy-4-[(2-methylpropoxy)methyl]aniline (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(2-methylpropoxymethyl)aniline | CAS Registry Number: 1699623-35-2
Synonyms: ZINC234796415

Molecular Formula: C12H19NO2Molecular Weight: 209.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMWCXISJQHEKFD-UHFFFAOYSA-N

1699623-35-2
3-Methoxy-4-[(2-Nitrobenzyl)oxy]benzaldehyde (10 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[(2-nitrophenyl)methoxy]benzaldehyde | CAS Registry Number: 331463-81-1
Synonyms: 3-methoxy-4-[(2-nitrobenzyl)oxy]benzaldehyde, 3-methoxy-4-[(2-nitrophenyl)methoxy]benzaldehyde, AG-690/09286059, ZINC00333557, AC1LGBJU, Oprea1_361323, Oprea1_790165, CTK4H0024, MolPort-000-997-041, BBL023273, STL291102, AKOS000194173, AG-F-11451, MCULE-2334113415, BAS 00336200, ST50223839, 3-Methoxy-4-(2-nitro-benzyloxy)-benzaldehyde, 4-({2-nitrobenzyl}oxy)-3-methoxybenzaldehyde

Molecular Formula: C15H13NO5Molecular Weight: 287.267420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FSRJUMIINZPJJC-UHFFFAOYSA-N

331463-81-1
3-METHOXY-4-[(2-TRIFLUOROMETHYL-PHENYLCARBAMOYL)-METHOXY]-BENZOIC ACID (1 supplier)
3-METHOXY-4-[(3-METHOXYBENZYL)OXY]BENZALDEHYDE (11 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[(3-methoxyphenyl)methoxy]benzaldehyde | CAS Registry Number: 667412-56-8
Synonyms: MolPort-000-889-789, STK442988, ALBB-001334, ZINC02558332, CID3475702, 3-methoxy-4-[(3-methoxybenzyl)oxy]benzaldehyde, 3-methoxy-4-[(3-methoxyphenyl)methoxy]benzaldehyde

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLQIAFAAZPZEDL-UHFFFAOYSA-N

667412-56-8
3-METHOXY-4-[(3-METHYL-2-BUTEN-1-YL)OXY]BENZALDEHYDE 95% (10 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(3-methylbut-2-enoxy)benzaldehyde | CAS Registry Number: 39953-41-8
Synonyms: 3-Methoxy-4-[(3-methyl-2-buten-1-yl)oxy]benzaldehyde, AGN-PC-00BZLN, Ambcb9071865, CTK4I2149, MolPort-004-351-305, ZINC19094398, AKOS000197933, AG-F-41221, Benzaldehyde, 3-methoxy-4-[(3-methyl-2-butenyl)oxy]-

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

InChIKey: GELQTZLDJBOCEO-UHFFFAOYSA-N

39953-41-8
3-METHOXY-4-[(3-METHYLBENZYL)OXY]BENZALDEHYDE (11 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[(3-methylphenyl)methoxy]benzaldehyde | CAS Registry Number: 292173-01-4
Synonyms: Oprea1_269772, Oprea1_390628, ZERO/004784, MolPort-000-889-791, ALBB-001337, CID759796, STK415201, ZINC00227060, 3-methoxy-4-[(3-methylbenzyl)oxy]benzaldehyde

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUMMOXLFMSQFSV-UHFFFAOYSA-N

292173-01-4
3-Methoxy-4-[(3-methylbenzyl)oxy]benzoic acid (2 suppliers)
3-Methoxy-4-[(3-methylbenzyl)oxy]benzoyl chloride (2 suppliers)
3-METHOXY-4-[(3-NITROPYRIDIN-2-YL)OXY]BENZALDEHYDE (1 supplier)
3-METHOXY-4-[(3-TRIFLUOROMETHYL-PHENYLCARBAMOYL)-METHOXY]-BENZOIC ACID (1 supplier)
3-METHOXY-4-[(4-METHOXY-PHENYLCARBAMOYL)-METHOXY]-BENZOIC ACID (1 supplier)
3-Methoxy-4-[(4-Methylbenzyl)oxy]benzaldehyde (10 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[(4-methylphenyl)methoxy]benzaldehyde | CAS Registry Number: 351066-36-9
Synonyms: Oprea1_487884, Oprea1_874971, ZERO/004703, ALBB-001331, CID570617, STK198698, ZINC00151788, 3-Methoxy-4-[(4-methylbenzyl)oxy]benzaldehyde, Benzaldehyde, 3-methoxy-4-(4-methylbenzyloxy)-

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXMSGTVWNGZDMN-UHFFFAOYSA-N

351066-36-9
3-Methoxy-4-[(4-methylbenzyl)oxy]benzoic acid (1 supplier)
3-Methoxy-4-[(4-methylbenzyl)oxy]benzoyl chloride (2 suppliers)
3-Methoxy-4-[(6-methyl-3-pyridyl)methoxy]aniline (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[(6-methylpyridin-3-yl)methoxy]aniline | CAS Registry Number: 2097800-25-2
Synonyms: ZINC405556903, CS-12473, SY059304, MFCD30729878 (95%)

Molecular Formula: C14H16N2O2Molecular Weight: 244.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFSAEEHFARVNQU-UHFFFAOYSA-N

2097800-25-2
3-methoxy-4-[(6-methylpyridin-3-yl)oxy]aniline (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(6-methylpyridin-3-yl)oxyaniline | CAS Registry Number: 871020-09-6
Synonyms: SCHEMBL4798251

Molecular Formula: C13H14N2O2Molecular Weight: 230.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQFGFIVOXCCIKA-UHFFFAOYSA-N

871020-09-6
3-Methoxy-4-[(dimethylamino)methyl]-9(10H)-acridone (2 suppliers)
Compound Structure IUPAC Name: 4-[(dimethylamino)methyl]-3-methoxy-10H-acridin-9-one | CAS Registry Number: 58324-12-2
Synonyms: BRN 0423057, 3-Methoxy-4-dimethylaminomethyl acridone, 9-ACRIDANONE, 4-(DIMETHYLAMINOMETHYL)-3-METHOXY-, AC1L28DA, 3-Methoxy-4-[ methyl]-9 -acridone, LS-14122, 4-(dimethylaminomethyl)-3-methoxy-10H-acridin-9-one

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVXJGEOGWFYHJU-UHFFFAOYSA-N

58324-12-2
3-Methoxy-4-[(E)-3-phenyl-2-propenyl]phenol (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-[(E)-3-phenylprop-2-enyl]phenol | CAS Registry Number: 21148-31-2
Synonyms: AC1O51AM, CHEMBL243670, Phenol, 3-methoxy-4-(3-phenyl-2-propenyl)-, (E)-, 3-methoxy-4-[(E)-3-phenylprop-2-enyl]phenol

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAGLUIIUOWEVEN-VMPITWQZSA-N

21148-31-2
3-methoxy-4-[(methoxycarbonyl)amino]benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(methoxycarbonylamino)benzoic acid | CAS Registry Number: 1784632-67-2
Synonyms: 3-Methoxy-4-((methoxycarbonyl)amino)benzoic acid, 3-methoxy-4-(methoxycarbonylamino)benzoic acid, starbld0027864, SCHEMBL10105362

Molecular Formula: C10H11NO5Molecular Weight: 225.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTTGYORZZCXMIA-UHFFFAOYSA-N

1784632-67-2
3-Methoxy-4-[(methylcarbamoyl)methoxy]benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[2-(methylamino)-2-oxoethoxy]benzoic acid | CAS Registry Number: 1016704-64-5
Synonyms: 3-methoxy-4-[(methylcarbamoyl)methoxy]benzoic acid, SCHEMBL16517630, CTK6I4368, ZINC19394716, AKOS000157980, MCULE-4943261278, NE29068, EN300-53611, Z227744810

Molecular Formula: C11H13NO5Molecular Weight: 239.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GNWQCOSXAHXKNU-UHFFFAOYSA-N

1016704-64-5
3-Methoxy-4-[(methylsulfonyl)oxy]benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-methylsulfonyloxybenzoic acid | CAS Registry Number: 67258-10-0
Synonyms: Benzoic acid, 3-methoxy-4-[(methylsulfonyl)oxy]-, Vanillic acid, methanesulfonate, AC1LBDYB, AGN-PC-0JSTZD, SCHEMBL6565752, 3-Methoxy-4-[ oxy]benzoicacid, CTK6J7693, 3-Methoxy-4-mesyloxybenzoic acid, UIECTSNVAQLISS-UHFFFAOYSA-N, AG-K-90440, 3-methoxy-4-(methylsulfonyl)oxylbenzoate, 3-methoxy-4-methylsulfonyloxybenzoic acid, 3-methoxy-4-[(methylsulfonyl)oxy]benzoate, 3-Methoxy-4-[(methylsulfonyl)oxy]benzoic acid #

Molecular Formula: C9H10O6SMolecular Weight: 246.237100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UIECTSNVAQLISS-UHFFFAOYSA-N

67258-10-0
3-methoxy-4-[(naphthalen-1-yl)methoxy]benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(naphthalen-1-ylmethoxy)benzaldehyde | CAS Registry Number: 212621-51-7
Synonyms: 3-methoxy-4-(naphthalen-1-ylmethoxy)benzaldehyde, 3-methoxy-4-(1-naphthylmethoxy)benzaldehyde, Oprea1_419827, Oprea1_652908, SCHEMBL2697142, ZINC3764993, BBL011930, MFCD02192578, STK189375, AKOS000201886, MCULE-4813456422, VS-03121, BB 0243302, CS-0116509, 3-methoxy-4-(naphthalen-1-ylmethoxy)-benzaldehyde, 3-Methoxy-4-(naphthalen-1-ylmethoxy)-benza ldehyde, Benzaldehyde, 3-methoxy-4-(1-naphthalenylmethoxy)-, 3-methoxy-4-(naphthalen-1-ylmethoxy)-benzaldehyde, AldrichCPR

Molecular Formula: C19H16O3Molecular Weight: 292.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGEUVGFZNAWGCA-UHFFFAOYSA-N

212621-51-7
3-Methoxy-4-[(propan-2-yloxy)methyl]aniline (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(propan-2-yloxymethyl)aniline | CAS Registry Number: 1699148-52-1
Synonyms: ZINC234795641

Molecular Formula: C11H17NO2Molecular Weight: 195.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHLWAFVQSYXQLD-UHFFFAOYSA-N

1699148-52-1
3-methoxy-4-[(pyridin-2-yl)methoxy]benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(pyridin-2-ylmethoxy)benzoic acid | CAS Registry Number: 926240-68-8
Synonyms: 3-methoxy-4-(pyridin-2-ylmethoxy)benzoic acid, 3-Methoxy-4-(pyridin-2-ylmethoxy)-benzoic acid, 3-methoxy-4-(2-pyridylmethoxy)benzoic acid, BMB24068, STK317984, ZINC12650283, AKOS000103799, MCULE-5680889018, 3-Methoxy-4-(2-pyridinylmethoxy)benzoic acid, 3-methoxy-4-(pyridin-2-ylmethoxy)benzoicacid, EN300-30512, AB00802777-01, Z316170490

Molecular Formula: C14H13NO4Molecular Weight: 259.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NIDGSYUSLLRUBU-UHFFFAOYSA-N

926240-68-8
3-methoxy-4-[(pyridin-3-yl)methoxy]benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(pyridin-3-ylmethoxy)benzoic acid | CAS Registry Number: 926258-44-8
Synonyms: 3-methoxy-4-(pyridin-3-ylmethoxy)benzoic acid, ZINC20281402, AKOS000125764, MCULE-5841552955, CS-0245439, 3-methoxy-4-(pyridin-3-ylmethoxy)benzoicacid, EN300-30515, Z316170468

Molecular Formula: C14H13NO4Molecular Weight: 259.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QPTDSROOSVUWQF-UHFFFAOYSA-N

926258-44-8
3-METHOXY-4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]BENZALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(oxan-2-yloxy)benzaldehyde | CAS Registry Number: 91471-08-8
Synonyms: EINECS 293-838-3, CID3021829, 3-Methoxy-4-((tetrahydro-2H-pyran-2-yl)oxy)benzaldehyde

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLTXNXRCBBBYKB-UHFFFAOYSA-N

91471-08-8
3-Methoxy-4-[(trifluoromethyl)sulfanyl]benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(trifluoromethylsulfanyl)benzaldehyde | CAS Registry Number: 1311316-18-3
Synonyms: 3-methoxy-4-[(trifluoromethyl)sulfanyl]benzaldehyde, Benzaldehyde, 3-methoxy-4-[(trifluoromethyl)thio]-, SCHEMBL15201273, ZINC62152034, NE58915, EN300-74323

Molecular Formula: C9H7F3O2SMolecular Weight: 236.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SIGSIXHCDDTBPZ-UHFFFAOYSA-N

1311316-18-3
3-Methoxy-4-[(trimethylsilyl)oxy]benzaldehyde O-methyl oxime (1 supplier)
Compound Structure IUPAC Name: (E)-N-methoxy-1-(3-methoxy-4-trimethylsilyloxyphenyl)methanimine | CAS Registry Number: 55045-03-9
Synonyms: AC1NS3AB, 3-Methoxy-4-[(trimethylsilyl)oxy]benzaldehyde o-methyloxime #, Benzaldehyde, 3-methoxy-4-[(trimethylsilyl)oxy]-, O-methyloxime, QRZHLXDYKDCOPI-UKTHLTGXSA-N, 3-Methoxy-4-[ oxy]benzaldehydeO-methyloxime

Molecular Formula: C12H19NO3SiMolecular Weight: 253.369660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRZHLXDYKDCOPI-UKTHLTGXSA-N

55045-03-9
3-Methoxy-4-[(trimethylsilyl)oxy]estra-1,3,5(10)-trien-17-one (2 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S)-3-methoxy-13-methyl-4-trimethylsilyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 51497-41-7
Synonyms: MVGZZDJYTDHDOV-LVOOAJGHSA-N, 3-Methoxy-4-[ oxy]estra-1,3,5 -trien-17-one, 3-Methoxy-4-[(trimethylsilyl)oxy]estra-1,3,5(10)-trien-17-one #, Estra-1,3,5(10)-trien-17-one, 3-methoxy-4-[(trimethylsilyl)oxy]-

Molecular Formula: C22H32O3SiMolecular Weight: 372.573180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVGZZDJYTDHDOV-LVOOAJGHSA-N

51497-41-7
3-Methoxy-4-[(trimethylsilyl)oxy]estra-1,3,5(10)-trien-17-one O-methyl oxime (1 supplier)
Compound Structure IUPAC Name: (Z,8R,9S,13S,14S)-N,3-dimethoxy-13-methyl-4-trimethylsilyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-imine | CAS Registry Number: 74299-32-4

Molecular Formula: C23H35NO3SiMolecular Weight: 401.622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSRNTHRSZYGUDR-UJSOJYIQSA-N

74299-32-4
3-Methoxy-4-[[3-Methyl-4-oxo-3,4-dihydro-2-quinazolinyl]methoxy]benzaldehyde (0 suppliers)199114-39-1
3-Methoxy-4-[[4-(trifluoromethyl)phenyl]amino]cyclobut-3-ene-1,2-dione (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-[4-(trifluoromethyl)anilino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1132827-67-8
Synonyms: 3-Methoxy-4-((4-(trifluoromethyl)phenyl)amino)cyclobut-3-ene-1,2-dione, SCHEMBL2773336, CHEMBL3798956, CS-0098485

Molecular Formula: C12H8F3NO3Molecular Weight: 271.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JHVVZOXSVURFAL-UHFFFAOYSA-N

1132827-67-8
3-Methoxy-4-[[5-[(methoxycarbonyl)amino]-1-methyl-1H-indol-3-yl]methyl]benzoic Acid (2 suppliers)1159195-66-0
3-METHOXY-4-[[5-[(METHOXYCARBONYL)AMINO]-1-METHYL-D3-1H-INDOL-3-YL]METHYL]BENZOIC ACID (1 supplier)
3-METHOXY-4-[2-(1-PIPERIDINYL)ETHOXY]BENZALDEHYDE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-piperidin-1-ylethoxy)benzaldehyde;hydrochloride | CAS Registry Number: 138351-16-3
Synonyms: 3-Methoxy-4-(2-(piperidin-1-yl)ethoxy)benzaldehyde hydrochloride, 3-METHOXY-4-[2-(PIPERIDIN-1-YL)ETHOXY]BENZALDEHYDE HYDROCHLORIDE, MolPort-029-998-629, ZX-CM017466, MFCD13186603, AKOS027426396, AK480274, BG01592589, 3-Methoxy-4-[2-(1-piperidinyl)ethoxy]benzaldehyde hydrochloride

Molecular Formula: C15H22ClNO3Molecular Weight: 299.795 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNFHFFOPQWNYRJ-UHFFFAOYSA-N

138351-16-3
3-Methoxy-4-[2-(1-pyrrolidinyl)ethoxy]benzaldehyde hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-pyrrolidin-1-ylethoxy)benzaldehyde;hydrochloride | CAS Registry Number: 138351-19-6
Synonyms: 99556-74-8, ZX-CM017479

Molecular Formula: C14H20ClNO3Molecular Weight: 285.768 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DRSGSSHEBLRADQ-UHFFFAOYSA-N

138351-19-6
3-METHOXY-4-[2-(1-PYRROLIDINYL)ETHOXY]BENZALDEHYDE OXALATE 95% (8 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-pyrrolidin-1-ylethoxy)benzaldehyde;oxalic acid | CAS Registry Number: 99556-74-8
Synonyms: 3-METHOXY-4-[2-(1-PYRROLIDINYL)ETHOXY]BENZALDEHYDE OXALATE, AC1MFVRN, Ambcb7745623, CTK5I0507, MolPort-002-265-529, AKOS022185091, MCULE-5866625395, AK108733, 3-METHOXY-4-[2- ETHOXY]BENZALDEHYDEOXALATE, 3-Methoxy-4-(2-(pyrrolidin-1-yl)ethoxy)benzaldehyde oxalate, 3-methoxy-4-(2-pyrrolidin-1-ylethoxy)benzaldehyde; oxalic acid

Molecular Formula: C16H21NO7Molecular Weight: 339.340440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IJGDBCHYCLVOIM-UHFFFAOYSA-N

99556-74-8
3-methoxy-4-[2-(4-methyl-1-piperazinyl)ethoxy]benzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]aniline | CAS Registry Number: 835633-55-1
Synonyms: SCHEMBL6313608, AKOS021208694, ZINC141603430, 3-methoxy-4-[2-(4-methyl-1-piperazinyl)ethoxy]Benzenamine

Molecular Formula: C14H23N3O2Molecular Weight: 265.357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUICNJMNPNNIIX-UHFFFAOYSA-N

835633-55-1
3-METHOXY-4-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHOXY]-BENZALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]benzaldehyde | CAS Registry Number: 646071-39-8
Synonyms: 3-methoxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]benzaldehyde, 3-Methoxy-4-[2-(4-methyl-piperazin-1-yl)-ethoxy]-benzaldehyde, 3-methoxy-4-(2-(4-methylpiperazin-1-yl)ethoxy)benzaldehyde, ASN 16463247, AC1O6PGN, CTK2A4709, MolPort-000-137-400, BB_SC-4700, BBL012633, STK744316, AKOS000103619, AG-A-61257, MCULE-2386086011, 3-Methoxy-4-[2-(4-methylpiperazin-1-yl)-ethoxy]-benzaldehyde, Benzaldehyde, 3-methoxy-4-[2-(4-methyl-1-piperazinyl)ethoxy]-

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LWWBHHPHFNSQMV-UHFFFAOYSA-N

646071-39-8
3-Methoxy-4-[2-(4-methyl-piperidin-1-yl)-2-oxo-ethoxy]-benzaldehyde (2 suppliers)
3-METHOXY-4-[2-(4-METHYL-PIPERIDIN-1-YL)-2-OXO-ETHOXY]-BENZALDEHYDE>95% (1 supplier)
3-Methoxy-4-[2-(4-methyl-piperidin-1-yl)-ethoxy]-benzaldehyde (1 supplier)
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