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CHEMICAL products beginning with : 3
172051 to 172100 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-(morpholinosulfonyl)aniline (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-morpholin-4-ylsulfonylaniline | CAS Registry Number: 436091-52-0
Synonyms: 3-Methoxy-4-(morpholine-4-sulfonyl)-phenylamine, ASN 03212701, AC1LHH2J, Oprea1_679365, SCHEMBL10156486, CTK6J8680, ZINC419308, AKOS000748481, 3-methoxy-4-morpholin-4-ylsulfonylaniline, TR-042464, Z-2216

Molecular Formula: C11H16N2O4SMolecular Weight: 272.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OBKRXLAXXILPPA-UHFFFAOYSA-N

436091-52-0
3-Methoxy-4-(N-methylpiperidin-4-yloxy)phenylboronic acid pinacol ester (4 suppliers)
Compound Structure IUPAC Name: 4-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-1-methylpiperidine | CAS Registry Number: 1430471-81-0
Synonyms: SCHEMBL14861686, BYPGDPVUHPIIDK-UHFFFAOYSA-N, 4-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)-1-methylpiperidine

Molecular Formula: C19H30BNO4Molecular Weight: 347.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BYPGDPVUHPIIDK-UHFFFAOYSA-N

1430471-81-0
3-METHOXY-4-(N-PIPERIDINOMETHYL OXO)-BENZALDELYDE (1 supplier)
3-METHOXY-4-(NONAN-2-YLOXY)BENZALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-nonan-2-yloxybenzaldehyde | CAS Registry Number: 685861-14-7
Synonyms: 3-methoxy-4-(nonan-2-yloxy)benzaldehyde, 3-methoxy-4-nonan-2-yloxybenzaldehyde, 3-methoxy-4-(methyloctyloxy)benzaldehyde, MFCD04066745, AKOS000273267, AKOS016040512, MCULE-2001577857, NS-04564

Molecular Formula: C17H26O3Molecular Weight: 278.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLFJSMPCMXOZNS-UHFFFAOYSA-N

685861-14-7
3-METHOXY-4-(NONYLOXY)BENZALDEHYDE (0 suppliers)
Compound Structure IUPAC Name: (1-acetyloxy-1,2-dihydrochrysen-2-yl) acetate | CAS Registry Number: 80433-97-2
Synonyms: cis-1,2-Diacetoxy-1,2-dihydrochrysene, (1S,2S)-1,2-dihydrochrysene-1,2-diyl diacetate, AC1LDH42, AGN-PC-00G8W4, (1-acetyloxy-1,2-dihydrochrysen-2-yl) acetate, [(1R,2S)-1-acetyloxy-1,2-dihydrochrysen-2-yl] acetate

Molecular Formula: C22H18O4Molecular Weight: 346.375920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQSVSHWAYAJCTK-UHFFFAOYSA-N

80433-97-2
3-Methoxy-4-(octyloxy)benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-octoxybenzaldehyde | CAS Registry Number: 24076-33-3
Synonyms: 3-methoxy-4-(octyloxy)benzaldehyde, 3-methoxy-4-octoxybenzaldehyde, 3-methoxy-4-octyloxybenzaldehyde, SCHEMBL3905635, ZINC1792797, MFCD00024155, SBB016202, AKOS000273265, MCULE-5090816357, NS-04159, ST50157961, F1950-0178

Molecular Formula: C16H24O3Molecular Weight: 264.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMKWJIBTLNGQMS-UHFFFAOYSA-N

24076-33-3
3-Methoxy-4-(oxazol-5-yl)-benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(1,3-oxazol-5-yl)benzoic acid | CAS Registry Number: 1578190-67-6
Synonyms: 3-methoxy-4-(oxazol-5-yl)benzoic acid, SCHEMBL14518597, ITFIALYGOUNASG-UHFFFAOYSA-N, ZINC197985804, 3-Methoxy-4-oxazol-5-yl-benzoic acid, A1-12286

Molecular Formula: C11H9NO4Molecular Weight: 219.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITFIALYGOUNASG-UHFFFAOYSA-N

1578190-67-6
3-Methoxy-4-(oxetan-3-yloxy)-benzonitrile (7 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(oxetan-3-yloxy)benzonitrile | CAS Registry Number: 1349717-26-5
Synonyms: MolPort-028-748-866, A1-00942, A1-00953

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWMFOARPWDTLMO-UHFFFAOYSA-N

1349717-26-5
3-Methoxy-4-(oxetan-3-yloxy)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(oxetan-3-yloxy)aniline | CAS Registry Number: 1349717-19-6
Synonyms: A1-00944, MolPort-035-768-459, ZX-RL005083, ZINC71791930, AKOS027386412, OR306057

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVZFUWPSJLACQK-UHFFFAOYSA-N

1349717-19-6
3-Methoxy-4-(oxetan-3-yloxy)benzaldehyde (1 supplier)1538343-61-1
3-METHOXY-4-(OXETAN-3-YLOXY)BENZENAMINE (1 supplier)
3-Methoxy-4-(oxetan-3-yloxy)benzoic acid (8 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(oxetan-3-yloxy)benzoic acid | CAS Registry Number: 1349708-72-0
Synonyms: SCHEMBL15573836, MolPort-028-748-890, ZX-RL005088, ZINC71791993, AKOS025311395, AK176654, HE196505

Molecular Formula: C11H12O5Molecular Weight: 224.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NYZOWXVJIGBQJA-UHFFFAOYSA-N

1349708-72-0
3-METHOXY-4-(OXETAN-3-YLOXY)PHENYL]METHANAMINE (1 supplier)
3-Methoxy-4-(oxolan-2-ylmethoxy)benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(oxolan-2-ylmethoxy)benzonitrile | CAS Registry Number: 1016805-61-0
Synonyms: 3-methoxy-4-(oxolan-2-ylmethoxy)benzonitrile, EN300-39704, 3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)benzonitrile, CTK6J5184, ZX-AH006488, AKOS000190584, AKOS017266123, MCULE-2511801771, NE46654, 3-methoxy-4-[(oxolan-2-yl)methoxy]benzonitrile, AB01000939-01, Z54650173

Molecular Formula: C13H15NO3Molecular Weight: 233.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HFFFAWDOTQUHJB-UHFFFAOYSA-N

1016805-61-0
3-Methoxy-4-(pentyloxy)benzaldehyde (6 suppliers)
3-Methoxy-4-(pentyloxy)benzoic acid (4 suppliers)
3-Methoxy-4-(pentyloxy)benzonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-pentoxybenzonitrile | CAS Registry Number: 938144-54-8
Synonyms: 3-Methoxy-4-n-pentoxybenzonitrile, ZINC11960530, AKOS000198501

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXGRMPRFNLAXJC-UHFFFAOYSA-N

938144-54-8
3-Methoxy-4-(pentyloxy)benzoyl chloride (4 suppliers)
3-METHOXY-4-(PENTYLOXY)CINNAMOHYDROXAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: (E)-N-hydroxy-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide | CAS Registry Number: 26323-85-3
Synonyms: BRN 2667214, 3-Methoxy-4-pentoxycinnamohydroxamic acid, CID6433981, LS-54210, CINNAMOHYDROXAMIC ACID, 3-METHOXY-4-(PENTYLOXY)-

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMZUJESEDSZCKX-VQHVLOKHSA-N

26323-85-3
3-Methoxy-4-(phenylmethoxy)-benzenepropanoic acid (7 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxy-4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 30034-49-2
Synonyms: AC1MBL31, SureCN5209587, AC1Q477T, BEN308, AKOS002674127, 3-[4-(benzyloxy)-3-methoxyphenyl]propanoic acid, 3-(3-methoxy-4-phenylmethoxyphenyl)propanoic acid, Benzenepropanoic acid, 3-methoxy-4-(phenylmethoxy)-

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJEFIQLTGBLFBB-UHFFFAOYSA-N

30034-49-2
3-Methoxy-4-(phenylmethoxy)-phenol 1-Formate (4 suppliers)868856-34-2
3-methoxy-4-(phenylmethoxy)aniline (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-phenylmethoxyaniline | CAS Registry Number: 15382-71-5
Synonyms: 4-(Benzyloxy)-m-anisidine, M & B 5070, 3-methoxy-4-phenylmethoxyaniline, m-ANISIDINE, 4-(BENZYLOXY)-, BRN 2809856, 61324-40-1, AC1L1CRJ, SureCN2748971, 3-methoxy-4-phenylmethoxy-aniline, 4-(benzyloxy)-3-methoxybenzenamine, ZINC02018815, AKOS011388852, AB09712, 4-(BENZYLOXY)-3-METHOXYANILINE, LS-20122, A833166

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QICKPCCDIZRANX-UHFFFAOYSA-N

15382-71-5
3-methoxy-4-(piperidin-1-ylmethoxy)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(piperidin-1-ylmethoxy)benzaldehyde | CAS Registry Number: 1060803-35-1
Synonyms: AB16663, 3-METHOXY-4-(PIPERIDIN-1-YLMETHOXY)BENZALDEHYDE, 3-METHOXYL-4-(N-PIPERIDINOMETHOXY)-BENZALDEHYDE, 3-METHOXY-4-(N-PIPERIDINOMETHYL OXO)-BENZALDEHYDE

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDIAEUMSKIHEEO-UHFFFAOYSA-N

1060803-35-1
3-methoxy-4-(piperidin-1-ylmethyl)-11h-dibenzo[1,2-a:3',4'-d][7]annulen-11-ol (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(piperidin-1-ylmethyl)-11H-dibenzo[1,2-a:3',4'-d][7]annulen-11-ol | CAS Registry Number: 42981-89-5
Synonyms: BRN 1264703, 2-Methoxy-1-piperidinomethyldibenzo(a,e)cycloheptatrien-5-ol, Dibenzo(a,e)cycloheptatrien-5-ol, 2-methoxy-1-piperidinomethyl-, AC1L4G3J, AGN-PC-0JN127, LS-60646, 5-20-02-00285 (Beilstein Handbook Reference), 3-methoxy-4-(piperidin-1-ylmethyl)-11H-dibenzo[1,2-a:3',4'-d][7]annulen-11-ol

Molecular Formula: C22H25NO2Molecular Weight: 335.439400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUBBECCRFDMAEY-UHFFFAOYSA-N

42981-89-5
3-methoxy-4-(piperidin-1-ylmethyl)benzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(piperidin-1-ylmethyl)aniline | CAS Registry Number: 630125-54-1
Synonyms: SCHEMBL3179790, AKOS023533728

Molecular Formula: C13H20N2OMolecular Weight: 220.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILIPGWFJCVDLOB-UHFFFAOYSA-N

630125-54-1
3-METHOXY-4-(PIPERIDIN-1-YLMETHYL)XANTHEN-9-ONE HCL (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(piperidin-1-ylmethyl)xanthen-9-one hydrochloride | CAS Registry Number: 17854-76-1
Synonyms: Pimexone, 17854-59-0 (Parent), CID205372, LS-162490, 3-Methoxy-4-(piperidinomethyl)xanthen-9-one hydrochloride, Xanthen-9-one, 3-methoxy-4-(piperidinomethyl)-, hydrochloride

Molecular Formula: C20H22ClNO3Molecular Weight: 359.846580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLMPJGABYSVIST-UHFFFAOYSA-N

17854-76-1
3-methoxy-4-(piperidin-3-yloxy)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-piperidin-3-yloxybenzonitrile | CAS Registry Number: 902836-52-6
Synonyms: 3-Methoxy-4-(piperidin-3-yloxy)benzonitrile, ST50407769, 3-Methoxy-4-(Piperidin-3-Yl-Oxy)-Benzonitrile, AC1Q482G, CTK6J5156, MFCD08061060, AKOS027440344, MCULE-2121468989, AK500558, 3-methoxy-4-(3-piperidyloxy)benzenecarbonitrile, 3-METHOXY-4-(3-PIPERIDINYLOXY)BENZONITRILE

Molecular Formula: C13H16N2O2Molecular Weight: 232.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQDILUBZRNIFAM-UHFFFAOYSA-N

902836-52-6
3-Methoxy-4-(piperidinomethyl)-9(10H)-acridone (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(piperidin-1-ylmethyl)-10H-acridin-9-one | CAS Registry Number: 58324-15-5
Synonyms: BRN 0441897, 3-Methoxy-4-(piperidinomethyl)acridone, 9-ACRIDANONE, 3-METHOXY-4-(PIPERIDINOMETHYL)-, AC1L28DJ, 3-Methoxy-4- -9 -acridone, CTK8J4570, LS-14127, 3-methoxy-4-(piperidin-1-ylmethyl)-10H-acridin-9-one

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPWMWKXYHDHZBG-UHFFFAOYSA-N

58324-15-5
3-Methoxy-4-(prop-2-yn-1-ylamino)benzenesulfonamide (2 suppliers)2168051-32-7
3-Methoxy-4-(prop-2-yn-1-ylamino)benzoic acid (1 supplier)2228938-95-0
3-Methoxy-4-(propan-2-yl)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-propan-2-ylaniline | CAS Registry Number: 865306-02-1
Synonyms: 3-methoxy-4-(propan-2-yl)aniline, 4-Isopropyl-3-methoxy-phenylamine, 4-isopropyl-3-methoxyaniline, SCHEMBL1494313, GS2763, ZINC75838890, NE47445, DB-123497, Benzenamine, 3-methoxy-4-(1-methylethyl)-

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

InChIKey: COCGABNYJQPRBC-UHFFFAOYSA-N

865306-02-1
3-Methoxy-4-(propan-2-yloxy)benzonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-propan-2-yloxybenzonitrile | CAS Registry Number: 757192-64-6
Synonyms: 3-methoxy-4-(propan-2-yloxy)benzonitrile, 4-isopropoxy-3-methoxybenzonitrile, 4-isopropoxy-3-methoxy-benzonitrile, SCHEMBL524383, CTK6J5152, ZINC2661383, AKOS000198600, MCULE-2858402648, NE39403, EN300-10090, Z54550648

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMXCYYYLNXSFAL-UHFFFAOYSA-N

757192-64-6
3-Methoxy-4-(pyrazin-2-yloxy)benzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-pyrazin-2-yloxybenzaldehyde | CAS Registry Number: 866042-88-8
Synonyms: 3-methoxy-4-(2-pyrazinyloxy)benzenecarbaldehyde, MLS000696418, 3-methoxy-4-pyrazin-2-yloxybenzaldehyde, SMR000337612, 3-methoxy-4-(pyrazin-2-yloxy)benzaldehyde, AC1MN5Z2, CHEMBL1403807, BDBM90537, cid_3272120, HMS2618E12, KS-000028DS, ZINC4110268, AKOS005110256, MCULE-1311813763, MS-3503, 3-methoxy-4-(2-pyrazinyloxy)benzaldehyde, 3-methoxy-4-pyrazin-2-yloxy-benzaldehyde, SR-01000307663, SR-01000307663-1

Molecular Formula: C12H10N2O3Molecular Weight: 230.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DCJABDQGKJKBRD-UHFFFAOYSA-N

866042-88-8
3-Methoxy-4-(pyridazin-3-yl)aniline (1 supplier)3027230-12-9
3-Methoxy-4-(pyridin-2-ylmethoxy)-benzoic acid (1 supplier)
3-methoxy-4-(pyridin-2-ylmethoxy)aniline (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(pyridin-2-ylmethoxy)aniline | CAS Registry Number: 848438-61-9
Synonyms: SCHEMBL1406302, YFTGQXYWYKOBDT-UHFFFAOYSA-N, AKOS011389744

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

InChIKey: YFTGQXYWYKOBDT-UHFFFAOYSA-N

848438-61-9
3-Methoxy-4-(pyridin-2-ylmethoxy)benzaldehyde (0 suppliers)
3-Methoxy-4-(pyridin-2-ylmethoxy)benzoic acid (4 suppliers)
3-Methoxy-4-(pyridin-3-ylmethoxy)benzaldehyde (0 suppliers)
3-Methoxy-4-(pyridin-3-ylmethoxy)benzoic acid (4 suppliers)
3-methoxy-4-(pyridin-3-yloxy)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-pyridin-3-yloxyaniline | CAS Registry Number: 871020-12-1
Synonyms: SCHEMBL4797433, AKOS026677517, ZINC145309643, F1905-6568

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZTQCADQWXWFJI-UHFFFAOYSA-N

871020-12-1
3-methoxy-4-(pyridin-4-ylmethoxy)benzaldehyde (3 suppliers)
3-Methoxy-4-(pyridin-4-ylmethoxy)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(pyridin-4-ylmethoxy)benzoic acid | CAS Registry Number: 263020-89-9
Synonyms: 3-methoxy-4-(pyridin-4-ylmethoxy)benzoic acid, MLS001163127, SCHEMBL2815273, CHEMBL1468364, CTK6J7675, HMS2826M18, ZINC9060787, STK317926, AKOS000103424, MCULE-8762031724, NE57678, SMR000499448, 3-methoxy-4-(4-pyridinylmethoxy)benzoic acid, EN300-30723, 3-Methoxy-4-(pyridin-4-ylmethoxy)-benzoic acid, 3-methoxy-4-[(pyridin-4-yl)methoxy]benzoic acid, Z235541358

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

InChIKey: ZNQJGQATCFPJFL-UHFFFAOYSA-N

263020-89-9
3-METHOXY-4-(PYRROLIDIN-1-YL)BENZENEDIAZONIUM HEXAFLUOROPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-pyrrolidin-1-ylbenzenediazonium hexafluorophosphate | CAS Registry Number: 85750-31-8
Synonyms: EINECS 288-558-3, 3-Methoxy-4-(pyrrolidin-1-yl)benzenediazonium hexafluorophosphate

Molecular Formula: C11H14F6N3OPMolecular Weight: 349.212540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IXWHDLSQLLUNIW-UHFFFAOYSA-N

85750-31-8
3-METHOXY-4-(PYRROLIDIN-1-YL)BENZENEDIAZONIUM TETRAFLUOROBORATE (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-pyrrolidin-1-ylbenzenediazonium;tetrafluoroborate | CAS Registry Number: 36576-70-2
Synonyms: AGN-PC-01ZTCN, CTK1C4784, AG-F-27770, 3-Methoxy-4-pyrrolidinobenzenediazonium tetrafluoroborate, 3-Methoxy-4-(pyrrolidin-1-yl)benzenediazonium tetrafluoroborate, 3-methoxy-4-pyrrolidin-1-ylbenzenediazonium;tetrafluoroborate, Benzenediazonium, 3-methoxy-4-(1-pyrrolidinyl)-, tetrafluoroborate(1-), Benzenediazonium, 3-methoxy-4-(1-pyrrolidinyl)-, tetrafluoroborate(1-) (1:1)

Molecular Formula: C11H14BF4N3OMolecular Weight: 291.052973 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MCSCKCSPPKQNFR-UHFFFAOYSA-N

36576-70-2
3-METHOXY-4-(PYRROLIDIN-1-YL)BENZENEDIAZONIUM TRICHLOROZINCATE / FORMALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: formaldehyde; 3-methoxy-4-pyrrolidin-1-ylbenzenediazonium; trichlorozinc(1-) | CAS Registry Number: 71598-31-7
Synonyms: 3-Methoxy-4-(1-pyrrolidinyl)benzenediazonium trichlorozincate, polymer with formaldehyde, Benzenediazonium, 3-methoxy-4-(1-pyrrolidinyl)-, trichlorozincate(1-) (1:1), polymer with formaldehyde, Benzenediazonium, 3-methoxy-4-(1-pyrrolidinyl)-, trichlorozincate(1-), polymer with formaldehyde

Molecular Formula: C12H16Cl3N3O2ZnMolecular Weight: 406.042340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZOOHCFLSHBJRSX-UHFFFAOYSA-K

71598-31-7
3-Methoxy-4-(pyrrolidin-1-yl)benzonitrile (8 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-pyrrolidin-1-ylbenzonitrile | CAS Registry Number: 1393442-48-2
Synonyms: MolPort-023-277-346, KM3580, AKOS024074590, 3-METHOXY-4-(PYRROLIDIN-1-YL)BENZONITRILE

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRKHRCVWQIBKPW-UHFFFAOYSA-N

1393442-48-2
3-methoxy-4-(pyrrolidin-1-ylmethyl)-10h-acridin-9-one (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(pyrrolidin-1-ylmethyl)-10H-acridin-9-one | CAS Registry Number: 58324-14-4
Synonyms: BRN 0437788, 3-Methoxy-4-(1-pyrrolidinyl)methylacridone, 9-ACRIDANONE, 3-METHOXY-4-(1-PYRROLIDINYL)METHYL-, AC1L28DG, LS-14128, 3-methoxy-4-(pyrrolidin-1-ylmethyl)-10H-acridin-9-one, 3-methoxy-4-(pyrrolidin-1-ylmethyl)acridin-9(10H)-one, 3-Methoxy-4-[(1-pyrrolidinyl)methyl]-9(10H)-acridone

Molecular Formula: C19H20N2O2Molecular Weight: 308.374300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXUTZFPXWAIMJJ-UHFFFAOYSA-N

58324-14-4
3-methoxy-4-(pyrrolidin-1-ylmethyl)dibenzo[1,2-a:4',3'-d][7]annulen-11-one (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(pyrrolidin-1-ylmethyl)dibenzo[1,2-a:4',3'-d][7]annulen-11-one | CAS Registry Number: 42981-86-2
Synonyms: 2-Methoxy-1-pyrrolidinylmethyldibenzo(a,e)cycloheptatrien-5-one, Dibenzo(a,e)cycloheptatrien-5-one, 2-methoxy-1-pyrrolidinomethyl-, AGN-PC-0JN123, AC1L4G37, LS-60652

Molecular Formula: C21H21NO2Molecular Weight: 319.396940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHDVOJXHCHDAPC-UHFFFAOYSA-N

42981-86-2
3-Methoxy-4-(pyrrolidin-2-yl)isoquinoline (1 supplier)
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