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CHEMICAL products beginning with : 3
171901 to 171950 of 213698 results  Page: << Previous 50 Results 3420 3421 3422 3423 3424 3425 3426 3427 3428 3429 3430 3431 3432 3433 3434 3435 3436 3437 3438 [3439] 3440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-methoxy-4-(2-methoxy-5-methylphenyl)benzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-methoxy-5-methylphenyl)benzoic acid | CAS Registry Number: 1261894-08-9
Synonyms: AGN-PC-09O0CJ, MolPort-015-153-502, 3-methoxy-4-(2-methoxy-5-methylphenyl)benzoic acid, 4-(2-METHOXY-5-METHYLPHENYL)-3-METHOXYBENZOIC ACID

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCGWIOKEPVWYPU-UHFFFAOYSA-N

1261894-08-9
3-Methoxy-4-(2-methoxy-ethoxy)-benzaldehyde (2 suppliers)
3-Methoxy-4-(2-methoxy-ethoxy)-benzonitrile (0 suppliers)
3-methoxy-4-(2-methoxy-ethoxy)-phenyl boronic acid pinacol ester (3 suppliers)
Compound Structure IUPAC Name: 2-[3-methoxy-4-(2-methoxyethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1005010-05-8
Synonyms: SCHEMBL183050, CFMOXIOBLDZPCO-UHFFFAOYSA-N, ZINC202927007, 2-[3-methoxy-4-(2-methoxy-ethoxy)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane, 1,3,2-DIOXABOROLANE, 2-[3-METHOXY-4-(2-METHOXYETHOXY)PHENYL]-4,4,5,5-TETRAMETHYL-

Molecular Formula: C16H25BO5Molecular Weight: 308.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CFMOXIOBLDZPCO-UHFFFAOYSA-N

1005010-05-8
3-Methoxy-4-(2-methoxyethoxy)benzaldehyde (8 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-methoxyethoxy)benzaldehyde | CAS Registry Number: 114991-70-7
Synonyms: 3-methoxy-4-(2-methoxyethoxy)benzaldehyde, 3-Methoxy-4-(2-methoxy-ethoxy)-benzaldehyde, BAS 12781479, AC1O5ID8, AC1Q4GB8, SCHEMBL2201517, CTK7B3773, MolPort-002-023-848, NOPUZJCDDPDODF-UHFFFAOYSA-N, ZINC4511165, BBL024480, SBB011245, STK346602, AKOS000104118, MCULE-4368744050, TR-044850, BB 0217639, ST45123315, EN300-41791, A1-00964

Molecular Formula: C11H14O4Molecular Weight: 210.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOPUZJCDDPDODF-UHFFFAOYSA-N

114991-70-7
3-methoxy-4-(2-methoxyethoxy)benzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-methoxyethoxy)aniline | CAS Registry Number: 26181-52-2
Synonyms: SCHEMBL10187277, SFYXFUAMMJCHBL-UHFFFAOYSA-N, AKOS011390449, 3-methoxy-4-(2-methoxyethoxy) aniline, DA-07576

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

InChIKey: SFYXFUAMMJCHBL-UHFFFAOYSA-N

26181-52-2
3-Methoxy-4-(2-methoxyethoxy)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-methoxyethoxy)benzoic acid | CAS Registry Number: 247569-94-4
Synonyms: 3-methoxy-4-(2-methoxyethoxy)benzoic acid, AC1Q4GB7, SCHEMBL6939685, CTK7B3771, MolPort-004-320-409, ZINC19394119, AKOS000159021, MCULE-4109542074, NE58428, EN300-55495, Z227747080

Molecular Formula: C11H14O5Molecular Weight: 226.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QJEPOOMJVNBVIA-UHFFFAOYSA-N

247569-94-4
3-methoxy-4-(2-methoxyphenyl)benzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-methoxyphenyl)benzoic acid | CAS Registry Number: 175153-64-7
Synonyms: AGN-PC-09NZPU, SCHEMBL2043219, MolPort-015-152-648, 3-METHOXY-4-(2-METHOXYPHENYL)BENZOIC ACID, [1,1'-Biphenyl]-4-carboxylic acid, 2,2'-dimethoxy-

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QABGXSAHYNCJQV-UHFFFAOYSA-N

175153-64-7
3-methoxy-4-(2-methyl-1H-imidazol-1-yl)benzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-methylimidazol-1-yl)aniline | CAS Registry Number: 1368700-13-3
Synonyms: Benzenamine, 3-methoxy-4-(2-methyl-1H-imidazol-1-yl)-, SCHEMBL15218939, ZINC82381134, AKOS022693706

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

InChIKey: QUDAHZUYBUZPPR-UHFFFAOYSA-N

1368700-13-3
3-methoxy-4-(2-methyl-5-oxazolyl)benzenamine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)aniline | CAS Registry Number: 568556-28-5
Synonyms: SCHEMBL3411035, IITAIDUEQYLJJH-UHFFFAOYSA-N, ZINC204175602, 3-methoxy-4-(2-methyl-oxazol-5-yl)-phenylamine, Benzenamine, 3-methoxy-4-(2-methyl-5-oxazolyl)-

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IITAIDUEQYLJJH-UHFFFAOYSA-N

568556-28-5
3-methoxy-4-(2-methylphenyl)benzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-methylphenyl)benzoic acid | CAS Registry Number: 175153-24-9
Synonyms: 2-methoxy-2'-methylbiphenyl-4-carboxylic acid, 2-Methoxy-2'-methyl-biphenyl-4-carboxylic acid, AGN-PC-01NPXJ, SCHEMBL2773418, MolPort-015-152-079, SYXIYNJPTBGTNT-UHFFFAOYSA-N, 3-METHOXY-4-(2-METHYLPHENYL)BENZOIC ACID, 2-methoxy-2'-methyl-1,1'-biphenyl-4-carboxylic acid, [1,1'-Biphenyl]-4-carboxylic acid, 2-methoxy-2'-methyl-

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYXIYNJPTBGTNT-UHFFFAOYSA-N

175153-24-9
3-methoxy-4-(2-methylpropoxy)benzohydrazide (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-methylpropoxy)benzohydrazide | CAS Registry Number: 7007-10-5
Synonyms: AC1NQXD6, MolPort-000-183-258, ZINC33790339, AKOS002685245

Molecular Formula: C12H18N2O3Molecular Weight: 238.282920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HNEWYJRVBLTYQO-UHFFFAOYSA-N

7007-10-5
3-methoxy-4-(2-methylpyridin-4-yl)benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-methylpyridin-4-yl)benzaldehyde | CAS Registry Number: 1234016-11-5
Synonyms: SCHEMBL2489888, KQYPAVHXDNUXKQ-UHFFFAOYSA-N, DA-13960, 3-Methoxy-4-(2-methyl-pyridin-4-yl)-benzaldehyde

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQYPAVHXDNUXKQ-UHFFFAOYSA-N

1234016-11-5
3-methoxy-4-(2-methylpyridin-4-yl)benzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-methylpyridin-4-yl)aniline | CAS Registry Number: 1161361-88-1
Synonyms: SCHEMBL1492639, LBGXDXKWOLRZAZ-UHFFFAOYSA-N, 3-Methoxy-4-(2-methyl-pyridin-4-yl)-phenylamine, Benzenamine, 3-methoxy-4-(2-methyl-4-pyridinyl)-

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBGXDXKWOLRZAZ-UHFFFAOYSA-N

1161361-88-1
3-methoxy-4-(2-methylthiophen-3-yl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(2-methylthiophen-3-yl)benzoic acid | CAS Registry Number: 1261906-31-3
Synonyms: AGN-PC-09TFC9, 3-methoxy-4-(2-methylthiophen-3-yl)benzoic acid, 3-METHOXY-4-(2-METHYLTHIOPHENYL)BENZOIC ACID

Molecular Formula: C13H12O3SMolecular Weight: 248.297580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VICPIJYBHXRUFB-UHFFFAOYSA-N

1261906-31-3
3-METHOXY-4-(2-MORPHOLIN-4-YL-2-OXO-ETHOXY)-BENZALDEHYDE (10 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzaldehyde | CAS Registry Number: 31438-76-3
Synonyms: 3-Methoxy-4-(2-morpholin-4-yl-2-oxo-ethoxy)-benzaldehyde, 3-methoxy-4-[2-(morpholin-4-yl)-2-oxoethoxy]benzaldehyde, SBB016038, 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzaldehyde, ZINC00059499, AC1LEOUS, AC1Q5KDO, Oprea1_722329, Oprea1_807030, MLS000529178, AC1Q48A1, CTK4G7147, MolPort-000-490-743, HMS2313K17, AR-1F3950, BBL023258, STK499053, AKOS000111471, AG-A-61221, AG-F-04830

Molecular Formula: C14H17NO5Molecular Weight: 279.288480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BQTSMYCTOXDRPF-UHFFFAOYSA-N

31438-76-3
3-Methoxy-4-(2-morpholin-4-yl-2-oxo-ethoxy)-benzoic acid (1 supplier)
3-Methoxy-4-(2-morpholin-4-yl-ethoxy)-benzaldehyde (3 suppliers)
3-METHOXY-4-(2-MORPHOLIN-4-YL-ETHOXY)-BENZALDEHYDE>95% (1 supplier)
3-METHOXY-4-(2-MORPHOLIN-4-YL-ETHOXY)-PHENYL-BORONIC ACID (2 suppliers)
Compound Structure IUPAC Name: [3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]boronic acid | CAS Registry Number: 1229584-21-7
Synonyms: 3-methoxy-4-(2-morpholin-4-yl-ethoxy)-phenyl-boronic acid, SCHEMBL15658480, ZINC224798074

Molecular Formula: C13H20BNO5Molecular Weight: 281.115 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HMENOVUIWPQGOB-UHFFFAOYSA-N

1229584-21-7
3-Methoxy-4-(2-morpholin-4-yl-ethoxy)-phenylamine (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-morpholin-4-ylethoxy)aniline | CAS Registry Number: 700804-29-1
Synonyms: 3-methoxy-4-(2-morpholin-4-yl-ethoxy)-phenylamine, SCHEMBL2085669, VIBRDTUKLYMUIT-UHFFFAOYSA-N, AKOS006047412, 3-methoxy-4-(2-morpholin-4-ylethoxy)phenylamine

Molecular Formula: C13H20N2O3Molecular Weight: 252.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VIBRDTUKLYMUIT-UHFFFAOYSA-N

700804-29-1
3-METHOXY-4-(2-MORPHOLIN-4-YLETHOXY)BENZALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-morpholin-4-ylethoxy)benzaldehyde | CAS Registry Number: 6131-05-1
Synonyms: CBMicro_046503, Oprea1_643216, STOCK6S-33376, MolPort-000-886-227, ALBB-001168, CID874621, STK347839, ZINC19702418, BAS 03220286, BIM-0046577.P001, 3-methoxy-4-(2-morpholin-4-ylethoxy)benzaldehyde, 3-methoxy-4-[2-(morpholin-4-yl)ethoxy]benzaldehyde, 3-Methoxy-4-(2-morpholin-4-yl-ethoxy)-benzaldehyde

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

InChIKey: JKXHPYSLLHSPDF-UHFFFAOYSA-N

6131-05-1
3-Methoxy-4-(2-morpholinoethoxy)benzaldehyde (7 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-morpholin-4-ylethoxy)benzaldehyde | CAS Registry Number: 46995-89-5
Synonyms: 3-Methoxy-4-(2-morpholin-4-yl-ethoxy)-benzaldehyde, 6131-05-1, 3-methoxy-4-(2-morpholin-4-ylethoxy)benzaldehyde, 3-methoxy-4-[2-(morpholin-4-yl)ethoxy]benzaldehyde, 3-methoxy-4-(2-morpholinoethoxy)benzaldehyde, BAS 03220286, AC1Q6QEJ, CBMicro_046503, AC1LI58B, Cambridge id 6131051, Oprea1_643216, SCHEMBL4048998, CTK2F4679, RSCBB000896, DTXSID30358001, JKXHPYSLLHSPDF-UHFFFAOYSA-N, SP096, ALBB-001168, BB_SC-04512, ZX-AN001153

Molecular Formula: C14H19NO4Molecular Weight: 265.309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JKXHPYSLLHSPDF-UHFFFAOYSA-N

46995-89-5
3-Methoxy-4-(2-morpholinoethoxy)benzonitrile hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-morpholin-4-ylethoxy)benzonitrile;hydrochloride | CAS Registry Number: 1215477-77-2
Synonyms: 3-methoxy-4-[2-(morpholin-4-yl)ethoxy]benzonitrile hydrochloride, 3-methoxy-4-(2-morpholin-4-ylethoxy)benzonitrile;hydrochloride, MFCD11973561, AKOS015949043, MCULE-9079234894, NS-05049

Molecular Formula: C14H19ClN2O3Molecular Weight: 298.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UEIBNVDLGABJJE-UHFFFAOYSA-N

1215477-77-2
3-Methoxy-4-(2-nitrophenyl)-3-buten-2-one (2 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-4-methylbenzene | CAS Registry Number: 2943-34-2
Synonyms: 3,4-Dibromotoluene, 60956-23-2, 1,2-dibromo-4-methylbenzene, Benzene, 1,2-dibromo-4-methyl-, MFCD00079744, 3,4-Dibromtoluol, NSC139879, 3,4-Dibromotoluene, 97%, SCHEMBL171890, 1,2-dibromo-4-methyl-benzene, DTXSID90209782, CK2357, AKOS015834613, CS-W012651, NSC 139879, NSC-139879, AC-25931, DS-18165, SY016350, DB-021849

Molecular Formula: C7H6Br2Molecular Weight: 249.930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDCPXNOCWDGYIU-UHFFFAOYSA-N

2943-34-2
3-Methoxy-4-(2-oxo-2-(pyrrolidin-1-yl)ethoxy)benzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzaldehyde | CAS Registry Number: 760183-53-7
Synonyms: 3-Methoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-benzaldehyde, 3-methoxy-4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzaldehyde, 3-methoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzaldehyde, 3-methoxy-4-(2-oxo-2-pyrrolidinylethoxy)benzaldehyde, BAS 12710855, AC1M8PH6, MLS000718736, AC1Q474H, CHEMBL1502632, CTK6J5965, MolPort-001-008-542, HMS2666F21, ZINC3399284, BBL026352, SBB012095, STL381230, AKOS000103800, MCULE-6715529098, SMR000290841, KB-114958

Molecular Formula: C14H17NO4Molecular Weight: 263.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQPVWMPVTAJJCJ-UHFFFAOYSA-N

760183-53-7
3-Methoxy-4-(2-oxo-2-phenylethoxy)benzaldehyde (6 suppliers)
3-Methoxy-4-(2-oxo-2-piperidin-1-yl-ethoxy)-benzaldehyde (0 suppliers)
3-Methoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-benzaldehyde (2 suppliers)
3-methoxy-4-(2-oxoethyl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-oxoethyl)benzonitrile | CAS Registry Number: 1374358-58-3
Synonyms: SCHEMBL2725970, FLXCOBZXWCLUNJ-UHFFFAOYSA-N, DA-11167

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

InChIKey: FLXCOBZXWCLUNJ-UHFFFAOYSA-N

1374358-58-3
3-Methoxy-4-(2-oxopiperidin-1-yl)benzaldehyde (1 supplier)1024204-76-9
3-Methoxy-4-(2-oxopyrrolidin-1-yl)benzaldehyde (1 supplier)1024204-72-5
3-Methoxy-4-(2-oxopyrrolidin-1-yl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-oxopyrrolidin-1-yl)benzoic acid | CAS Registry Number: 1368830-73-2
Synonyms: SCHEMBL15596198, 3-Methoxy-4-(2-oxopyrrolidin-1-yl)benzoicacid, A1-28790

Molecular Formula: C12H13NO4Molecular Weight: 235.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMLYRXRMSBWHDW-UHFFFAOYSA-N

1368830-73-2
3-METHOXY-4-(2-PHENOXYETHOXY)BENZALDEHYDE 95% (9 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-phenoxyethoxy)benzaldehyde | CAS Registry Number: 299936-09-7
Synonyms: 3-methoxy-4-(2-phenoxyethoxy)benzaldehyde, STK384989, ZINC02381313, AC1MZF1D, CTK4G4178, MolPort-002-327-439, BBL023244, AKOS000346237, AG-E-98057, MCULE-7913674360, AK-98084, KB-236453, ST50880310

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

InChIKey: LNQIKBGBWCHRFN-UHFFFAOYSA-N

299936-09-7
3-Methoxy-4-(2-phenylethoxy)benzaldehyde (10 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-phenylethoxy)benzaldehyde | CAS Registry Number: 149428-74-0
Synonyms: 3-methoxy-4-(2-phenylethoxy)benzaldehyde, AN-023/41116849, ZINC00312822, AC1LFK1D, SCHEMBL9078005, CTK6J6009, MolPort-000-677-631, ALBB-004764, 3-methoxy-4-phenethyloxybenzaldehyde, BBL016369, SBB016346, STK398303, AKOS000113390, MCULE-5210932771, RTR-053647, TR-053647, R6697, ST45070488

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

InChIKey: LMQXMNKNBDWQMB-UHFFFAOYSA-N

149428-74-0
3-methoxy-4-(2-phenylmethoxyphenyl)benzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 1261899-21-1
Synonyms: AGN-PC-09O235, MolPort-015-155-942, 3-methoxy-4-(2-phenylmethoxyphenyl)benzoic acid, 4-(2-BENZYLOXYPHENYL)-3-METHOXYBENZOIC ACID

Molecular Formula: C21H18O4Molecular Weight: 334.365220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRAGZSGBFQDLJH-UHFFFAOYSA-N

1261899-21-1
3-Methoxy-4-(2-piperidin-1-yl-ethoxy)-benzaldehyde (3 suppliers)
3-Methoxy-4-(2-propyn-1-yloxy)benzaldehyde oxime (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 385383-46-0
Synonyms: 3-methoxy-4-(2-propynyloxy)benzenecarbaldehyde oxime, (E)-N-{[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]methylidene}hydroxylamine, (NE)-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]hydroxylamine, 3-METHOXY-4-(2-PROPYNYLOXY)BENZENECARBALDEHYDEOXIME, (hydroxyimino)(3-methoxy-4-prop-2-ynyloxyphenyl)methane, MFCD03001221, ZINC16196129, AKOS005069265, CS-0365957, SR-01000244112, 10R-0811, SR-01000244112-1

Molecular Formula: C11H11NO3Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LQQXSNYNYDDMPS-XYOKQWHBSA-N

385383-46-0
3-Methoxy-4-(2-propynyloxy)benzenecarbaldehyde oxime (0 suppliers)
3-Methoxy-4-(2-propynyloxy)benzenecarbaldehydeoxime (0 suppliers)
3-METHOXY-4-(2-PYRAZINYLOXY)BENZENECARBALDEHYDE OXIME (1 supplier)
Compound Structure IUPAC Name: (NE)-N-[(3-methoxy-4-pyrazin-2-yloxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 866042-91-3
Synonyms: 3-methoxy-4-(2-pyrazinyloxy)benzenecarbaldehyde oxime, (E)-N-{[3-methoxy-4-(pyrazin-2-yloxy)phenyl]methylidene}hydroxylamine, (NE)-N-[(3-methoxy-4-pyrazin-2-yloxyphenyl)methylidene]hydroxylamine, MLS001195614, CHEMBL3214551, AKOS005110292, MS-3506, SMR000550777, SR-01000307604, SR-01000307604-1

Molecular Formula: C12H11N3O3Molecular Weight: 245.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YUYZPYMSABOCML-VIZOYTHASA-N

866042-91-3
3-methoxy-4-(2-pyridinyl)Benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-pyridin-2-ylbenzaldehyde | CAS Registry Number: 676095-74-2
Synonyms: SCHEMBL4025388, JBKQWZWUJGVJEQ-UHFFFAOYSA-N, 3-methoxy-4-pyridin-2-ylbenzaldehyde, DA-04415

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

InChIKey: JBKQWZWUJGVJEQ-UHFFFAOYSA-N

676095-74-2
3-Methoxy-4-(2-pyrrolidin-1-yl-ethoxy)phenylamine (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-pyrrolidin-1-ylethoxy)aniline | CAS Registry Number: 394248-90-9
Synonyms: SureCN264641, AGN-PC-00F4BV, MolPort-005-942-824, AKOS015994504, MCULE-3060722809, SS-3647, 3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]aniline, 3-METHOXY-4-[2-(PYRROLIDIN-1-YL)ETHOXY]ANILINE, Benzenamine, 3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]-

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBPMITJBSXBGOI-UHFFFAOYSA-N

394248-90-9
3-methoxy-4-(3,5-dimethoxyphenoxy)nitrobenzene (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenoxy)-2-methoxy-4-nitrobenzene | CAS Registry Number: 315226-87-0
Synonyms: SCHEMBL2028009, Benzene, 1-(3,5-dimethoxyphenoxy)-2-methoxy-4-nitro-

Molecular Formula: C15H15NO6Molecular Weight: 305.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AGUDNVVPJSOZAY-UHFFFAOYSA-N

315226-87-0
3-Methoxy-4-(3-(1-Pyrrolidinyl)Propoxy)Benzoic Acid (0 suppliers)757923-91-4
3-Methoxy-4-(3-(1-Pyrrolidinyl)Propoxy)Benzoic Acid Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(3-pyrrolidin-1-ylpropoxy)benzoic acid;hydrochloride | CAS Registry Number: 199327-71-4
Synonyms: SCHEMBL2927008, XUTICCYRTDFYLG-UHFFFAOYSA-N, AKOS015900056, DB-066002, TL8001649, I14-10544, 3-Methoxy-4-(3-(1-Pyrrolidinyl)Propoxy)Benzoic acid hydrochloride, 3-methoxy-4-(3-(pyrrolidin-1-yl)propoxy)benzoic acid hydrochloride, 3-methoxy-4-(3-pyrrolidin-1-ylpropoxy)benzoic acid hydrochloride, 3-Methoxy-4-[3-(1-pyrrolidinyl)propoxy]-benzoic acid Hydrochloride

Molecular Formula: C15H22ClNO4Molecular Weight: 315.792480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XUTICCYRTDFYLG-UHFFFAOYSA-N

199327-71-4
3-methoxy-4-(3-(4-methylpiperazin-1-yl)propoxy)aniline (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[3-(4-methylpiperazin-1-yl)propoxy]aniline | CAS Registry Number: 835633-56-2
Synonyms: SCHEMBL12448364

Molecular Formula: C15H25N3O2Molecular Weight: 279.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNYRLLGBLURFGT-UHFFFAOYSA-N

835633-56-2
3-Methoxy-4-(3-(piperidin-1-yl)propoxy)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(3-piperidin-1-ylpropoxy)aniline;dihydrochloride | CAS Registry Number: 805201-62-1
Synonyms: MolPort-006-841-212, AKOS024398547, MCULE-2172069965, 1050556-41-6

Molecular Formula: C15H26Cl2N2O2Molecular Weight: 337.285 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XWDKUDIZZAWONP-UHFFFAOYSA-N

805201-62-1
3-Methoxy-4-(3-hydroxybutyryl)-5-methylbenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-(3-hydroxybutanoyl)-3-methoxy-5-methylbenzoic acid | CAS Registry Number: 79214-48-5
Synonyms: AGN-PC-0NL0UQ, CTK9A5080, 3-Methoxy-4- -5-methylbenzoicacid, 4-(3-hydroxybutanoyl)-3-methoxy-5-methylbenzoic acid

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISUCSLSQOIOUHP-UHFFFAOYSA-N

79214-48-5
3-methoxy-4-(3-methoxycarbonylphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(3-methoxycarbonylphenyl)benzoic acid | CAS Registry Number: 1262009-58-4
Synonyms: AGN-PC-09O0WY, MolPort-015-154-361, 3-methoxy-4-(3-methoxycarbonylphenyl)benzoic acid, 4-(3-METHOXYCARBONYLPHENYL)-3-METHOXYBENZOIC ACID

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJOLYEIBNVRWFP-UHFFFAOYSA-N

1262009-58-4
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