Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
171851 to 171900 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-methylbenzyl)oxy)benzoyl chloride (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[(2-methylphenyl)methoxy]benzoyl chloride | CAS Registry Number: 1160250-34-9
Synonyms: 3-METHOXY-4-[(2-METHYLBENZYL)OXY]BENZOYL CHLORIDE, MolPort-006-391-224, ALBB-011424, ZX-AN010241, STL508778, ZINC40451473, AKOS005173213, 3-methoxy-4-[(2-methylphenyl)methoxy]benzoyl chloride, benzoyl chloride, 3-methoxy-4-[(2-methylphenyl)methoxy]-

Molecular Formula: C16H15ClO3Molecular Weight: 290.743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMXAWOGJURSJNB-UHFFFAOYSA-N

1160250-34-9
3-Methoxy-4-((2-methylthiazol-4-yl)methoxy)benzaldehyde (8 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzaldehyde | CAS Registry Number: 795290-89-0
Synonyms: 3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzaldehyde, AC1M7Q0G, AC1Q478N, CTK6J6007, DTXSID80368695, KQJKXBCWWWOERE-UHFFFAOYSA-N, MolPort-002-467-829, ZINC3330541, AKOS005207824, MCULE-3229996886, NE58589, KB-114972, EN300-11517, SR-01000061000, SR-01000061000-1, F2158-0213

Molecular Formula: C13H13NO3SMolecular Weight: 263.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KQJKXBCWWWOERE-UHFFFAOYSA-N

795290-89-0
3-Methoxy-4-((2-methylthiazol-5-yl)methoxy)benzonitrile (2 suppliers)1311963-54-8
3-Methoxy-4-((3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde | CAS Registry Number: 1387998-13-1
Synonyms: PKCBB_02464, ZINC58537053, AKOS008371723, 3-Methoxy-4-[3-(3-trifluoromethyl-phenyl)-[1,2,4]oxadiazol-5-ylmethoxy]-benzaldehyde

Molecular Formula: C18H13F3N2O4Molecular Weight: 378.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YUNZQQXRMSCVQF-UHFFFAOYSA-N

1387998-13-1
3-Methoxy-4-((3-methyl-1,2,4-oxadiazol-5-yl)methoxy)benzonitrile (2 suppliers)1042799-09-6
3-Methoxy-4-((3-methylbenzyl)oxy)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[(3-methylphenyl)methoxy]benzoic acid | CAS Registry Number: 938275-66-2
Synonyms: 3-methoxy-4-[(3-methylbenzyl)oxy]benzoic acid, CTK6J7644, MolPort-003-776-451, ALBB-009036, ZX-AN007931, BBL034999, STK505693, ZINC11897371, AKOS000156208, MCULE-9164353876, TR-060931, T0815, 3-methoxy-4-[(3-methylphenyl)methoxy]benzoic acid

Molecular Formula: C16H16O4Molecular Weight: 272.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXKAZCBDYCYSBE-UHFFFAOYSA-N

938275-66-2
3-Methoxy-4-((3-methylbenzyl)oxy)benzoyl chloride (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[(3-methylphenyl)methoxy]benzoyl chloride | CAS Registry Number: 1160250-84-9
Synonyms: 3-METHOXY-4-[(3-METHYLBENZYL)OXY]BENZOYL CHLORIDE, MolPort-006-391-252, ALBB-011453, ZX-AN010270, STL508804, ZINC40451501, AKOS005173047, T2957, 3-methoxy-4-[(3-methylphenyl)methoxy]benzoyl chloride, benzoyl chloride, 3-methoxy-4-[(3-methylphenyl)methoxy]-

Molecular Formula: C16H15ClO3Molecular Weight: 290.743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQIMZJUWGICQJM-UHFFFAOYSA-N

1160250-84-9
3-Methoxy-4-((3-methylisoxazol-5-yl)methoxy)benzonitrile (2 suppliers)1042799-24-5
3-Methoxy-4-((3-nitropyridin-2-yl)oxy)benzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(3-nitropyridin-2-yl)oxybenzaldehyde | CAS Registry Number: 700849-38-3
Synonyms: 3-methoxy-4-[(3-nitropyridin-2-yl)oxy]benzaldehyde, 3-methoxy-4-(3-nitropyridin-2-yl)oxybenzaldehyde, AC1LJMNJ, MolPort-002-264-408, ZINC618838, ALBB-022540, ZX-AN038125, BBL024318, STL291124, AKOS000416441, MCULE-1433567162, R8411, SR-01000271733, SR-01000271733-1, benzaldehyde, 3-methoxy-4-[(3-nitro-2-pyridinyl)oxy]-

Molecular Formula: C13H10N2O5Molecular Weight: 274.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BSLCJXJMZNFQPT-UHFFFAOYSA-N

700849-38-3
3-Methoxy-4-((3-propyl-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[(3-propyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde | CAS Registry Number: 1119415-22-3
Synonyms: starbld0049495, ZINC22120930, CS-0451188

Molecular Formula: C14H16N2O4Molecular Weight: 276.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XLIDTOFFDVGNKG-UHFFFAOYSA-N

1119415-22-3
3-methoxy-4-((4-(((1R,2S)-2-(N-methoxyacetamido)cyclohexyl)amino)-5-(trifluoromethyl)pyrimidin-2-yl)amino)-N-(1-methylpiperidin-4-yl)benzamide (0 suppliers)1245830-04-9
3-METHOXY-4-((4-((3-OXO-2,3-DIHYDRO-1H-INDEN-4-YL)OXY)-5-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL)AMINO)BENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzoic acid | CAS Registry Number: 1227948-58-4
Synonyms: 3-Methoxy-4-((4-((3-oxo-2,3-dihydro-1H-inden-4-yl)oxy)-5-(trifluoromethyl)pyrimidin-2-yl)amino)benzoic acid, CHEMBL3657292, SCHEMBL12135165, BDBM134048, CS-0092581, US8846689, 50

Molecular Formula: C22H16F3N3O5Molecular Weight: 459.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: OTTSPUXLGPFKPF-UHFFFAOYSA-N

1227948-58-4
3-Methoxy-4-((4-methylbenzyl)oxy)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[(4-methylphenyl)methoxy]benzoic acid | CAS Registry Number: 838887-77-7
Synonyms: 3-methoxy-4-[(4-methylbenzyl)oxy]benzoic acid, 3-methoxy-4-[(4-methylphenyl)methoxy]benzoic Acid, SCHEMBL2804156, ALBB-009031, ZINC4854963, BBL030556, MFCD06634204, STK500989, AKOS000148873, VS-09889, CS-0330954, SR-01000302867, SR-01000302867-1

Molecular Formula: C16H16O4Molecular Weight: 272.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFXWKIJLIFRJHN-UHFFFAOYSA-N

838887-77-7
3-Methoxy-4-((4-methylbenzyl)oxy)benzoyl chloride (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[(4-methylphenyl)methoxy]benzoyl chloride | CAS Registry Number: 1160250-76-9
Synonyms: 3-METHOXY-4-[(4-METHYLBENZYL)OXY]BENZOYL CHLORIDE, MolPort-006-391-247, ALBB-011448, ZX-AN010265, STL508799, ZINC40451496, AKOS005173133, 3-methoxy-4-[(4-methylphenyl)methoxy]benzoyl chloride, benzoyl chloride, 3-methoxy-4-[(4-methylphenyl)methoxy]-

Molecular Formula: C16H15ClO3Molecular Weight: 290.743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEKDUQFRHCZZJV-UHFFFAOYSA-N

1160250-76-9
3-Methoxy-4-((4-nitro-1H-pyrazol-1-yl)methoxy)beldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[(4-nitropyrazol-1-yl)methoxy]benzaldehyde | CAS Registry Number: 1005634-50-3
Synonyms: 3-methoxy-4-[(4-nitropyrazolyl)methoxy]benzaldehyde, 3-Methoxy-4-((4-nitro-1H-pyrazol-1-yl)methoxy)benzaldehyde, 3-methoxy-4-[(4-nitro-1H-pyrazol-1-yl)methoxy]benzaldehyde, AC1NHZW1, Oprea1_175828, 3-methoxy-4-[(4-nitropyrazol-1-yl)methoxy]benzaldehyde, MolPort-001-648-439, ZINC2785516, SBB073614, STL395542, AKOS003747280, MCULE-7412647930, ST067798

Molecular Formula: C12H11N3O5Molecular Weight: 277.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: COMKAZLNPHLDEX-UHFFFAOYSA-N

1005634-50-3
3-Methoxy-4-((5-methyl-1,2,4-oxadiazol-3-yl)methoxy)benzonitrile (2 suppliers)1042644-25-6
3-Methoxy-4-((5-methylisoxazol-3-yl)methoxy)benzonitrile (2 suppliers)876388-15-7
3-Methoxy-4-((phenylthio)methyl)benzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(phenylsulfanylmethyl)benzaldehyde | CAS Registry Number: 438532-51-5
Synonyms: 3-Methoxy-4-phenylsulfanylmethyl-benzaldehyde, 3-methoxy-4-[(phenylsulfanyl)methyl]benzaldehyde, 3-methoxy-4-(phenylthiomethyl)benzaldehyde, AC1NCH2I, CTK6J5932, MolPort-000-164-643, ZINC2388756, SBB020161, STK348940, AKOS000307732, MCULE-6576839984, ST45162596, 3-methoxy-4-(phenylsulfanylmethyl)benzaldehyde, EN300-92435

Molecular Formula: C15H14O2SMolecular Weight: 258.335 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOLJUMSIVYCPEJ-UHFFFAOYSA-N

438532-51-5
3-Methoxy-4-((tetrahydro-2H-pyran-4-yl)methoxy)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(oxan-4-ylmethoxy)benzoic acid | CAS Registry Number: 1281669-02-0
Synonyms: 3-methoxy-4-(oxan-4-ylmethoxy)benzoic acid, ZINC52171029, AKOS011671666

Molecular Formula: C14H18O5Molecular Weight: 266.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULZHHJWKDWDJSH-UHFFFAOYSA-N

1281669-02-0
3-Methoxy-4-((tetrahydro-2H-pyran-4-yl)oxy)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(oxan-4-yloxy)benzoic acid | CAS Registry Number: 1402232-63-6
Synonyms: 3-methoxy-4-(oxan-4-yloxy)benzoic acid, SCHEMBL15595689, ZINC69288372, AKOS013250662

Molecular Formula: C13H16O5Molecular Weight: 252.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBAPRSNANHIAGE-UHFFFAOYSA-N

1402232-63-6
3-Methoxy-4-([2-(5-nitro-2-furyl)vinyl]oxy)benzaldehyde (0 suppliers)
3-Methoxy-4-({[2-(trifluoromethyl)phenyl]carbamoyl}methoxy)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]benzoic acid | CAS Registry Number: 522624-57-3
Synonyms: 3-methoxy-4-({[2-(trifluoromethyl)phenyl]carbamoyl}methoxy)benzoic acid, 3-Methoxy-4-[(2-trifluoromethyl-phenylcarbamoyl)-methoxy]-benzoic acid, CTK6J7596, ZINC3246571, AKOS000114609, MCULE-3298216512, EN300-00217, SR-01000034754, SR-01000034754-1, Z56845261

Molecular Formula: C17H14F3NO5Molecular Weight: 369.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZSJLRHQOWREQNC-UHFFFAOYSA-N

522624-57-3
3-Methoxy-4-({[3-(trifluoromethyl)phenyl]carbamoyl}methoxy)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzoic acid | CAS Registry Number: 522624-58-4
Synonyms: 3-methoxy-4-({[3-(trifluoromethyl)phenyl]carbamoyl}methoxy)benzoic acid, 3-Methoxy-4-[(3-trifluoromethyl-phenylcarbamoyl)-methoxy]-benzoic acid, CTK6J7595, ZINC3246573, AKOS000114625, MCULE-8944843344, NE58811, EN300-00216, Z56845262

Molecular Formula: C17H14F3NO5Molecular Weight: 369.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: COZRDRYIMOFRFC-UHFFFAOYSA-N

522624-58-4
3-Methoxy-4-(1,2,2,2-tetrafluoro-1-trifluoromethyl-ethyl)-phenylamine (0 suppliers)273736-00-8
3-Methoxy-4-(1,2,4-oxadiazol-3-yl)benzaldehyde (1 supplier)1262412-76-9
3-METHOXY-4-(1,3-OXAZOL-5-YL)ANILINE (16 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(1,3-oxazol-5-yl)aniline | CAS Registry Number: 198821-79-3
Synonyms: 3-methoxy-4-(oxazol-5-yl)aniline, AGN-PC-00PBWK, SureCN1353846, CHEMBL45870, CTK4E2632, CHEBI:169887, DNC006469, AKOS006278384, AG-E-45312, BD87702, AK116113, Benzenamine, 3-methoxy-4-(5-oxazolyl)-, KB-32451, FT-0692203, A00143, I14-34781

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYCMMXMEXWSPCV-UHFFFAOYSA-N

198821-79-3
3-Methoxy-4-(1,3-thiazol-4-ylmethoxy)benzaldehyde (2 suppliers)
3-Methoxy-4-(1,3-thiazol-4-ylmethoxy)benzoic acid (3 suppliers)
3-Methoxy-4-(1-methyl-5-nitro-1H-indol-3-ylmethyl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-[(1-methyl-5-nitroindol-3-yl)methyl]benzoic acid | CAS Registry Number: 138681-67-1
Synonyms: Benzoic acid, 3-methoxy-4-[(1-methyl-5-nitro-1H-indol-3-yl)methyl]-, ACMC-20mxy3, SureCN9117646, AGN-PC-009T8C, CTK0B7870

Molecular Formula: C18H16N2O5Molecular Weight: 340.330040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NELLVSXXPHJHSG-UHFFFAOYSA-N

138681-67-1
3-methoxy-4-(1-methylpiperidin-4-yl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(1-methylpiperidin-4-yl)aniline | CAS Registry Number: 1025216-26-5
Synonyms: AGN-PC-0BSZ11, SCHEMBL282999, UEJUZUHEZCJWQJ-UHFFFAOYSA-N, D-1214, 3-Methoxy-4-(1-methyl-piperidin-4-yl)-phenylamine, Benzenamine, 3-methoxy-4-(1-methyl-4-piperidinyl)-

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEJUZUHEZCJWQJ-UHFFFAOYSA-N

1025216-26-5
3-Methoxy-4-(1-phenylethyl)pyridine (1 supplier)1458721-19-1
3-methoxy-4-(1-piperazinyl)Benzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-piperazin-1-ylaniline | CAS Registry Number: 433214-09-6
Synonyms: SCHEMBL7732043, AKOS022839897, DA-05877

Molecular Formula: C11H17N3OMolecular Weight: 207.272180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKWGHBMJVNCRQB-UHFFFAOYSA-N

433214-09-6
3-METHOXY-4-(1-PYRROLIDINYL)BENZALDEHYDE 95% (10 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-pyrrolidin-1-ylbenzaldehyde | CAS Registry Number: 116209-27-9
Synonyms: 3-Methoxy-4-(pyrrolidin-1-yl)benzaldehyde, 3-Methoxy-4-pyrrolidin-1-yl-benzaldehyde, ST086889, 3-methoxy-4-pyrrolidinylbenzaldehyde, ZINC04973734, AC1O6GLN, ACMC-2099s4, CTK4A9681, MolPort-000-132-170, ANW-16946, BBL025602, SBB011108, STL376989, AKOS000101883, AG-D-37536, MCULE-5863358035, 3-methoxy-4-pyrrolidin-1-ylbenzaldehyde, AK107732, ASN 14599197, KB-236456

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHEGLVHUQIEQEA-UHFFFAOYSA-N

116209-27-9
3-Methoxy-4-(1-Pyrrolidinyl)Benzenamine (9 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-pyrrolidin-1-ylaniline | CAS Registry Number: 16089-42-2
Synonyms: EINECS 240-242-6, CID85276, ZINC19094189, 1-(4-Amino-2-methoxyphenyl)pyrrolidine, N-(4-Amino-2-methoxyphenyl)pyrrolidine, Benzenamine, 3-methoxy-4-(1-pyrrolidinyl)-, Pyrrolidine, 1-(4-amino-2-methoxyphenyl)-

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVEZBGKUTDESAG-UHFFFAOYSA-N

16089-42-2
3-Methoxy-4-(1-Pyrrolidinyl)Benzenamine Dihydrochloride (11 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-pyrrolidin-1-ylaniline;dihydrochloride | CAS Registry Number: 1186663-17-1
Synonyms: 3-METHOXY-4-PYRROLIDINOANILINE DIHYDROCHLORIDE, AK-80006, KB-236466, 3-Methoxy-4-(pyrrolidin-1-yl)aniline dihydrochloride

Molecular Formula: C11H18Cl2N2OMolecular Weight: 265.179420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LUGKAYMYFUQVHM-UHFFFAOYSA-N

1186663-17-1
3-methoxy-4-(1H-1,2,3,4-tetrazol-1-yl)aniline (1 supplier)
3-Methoxy-4-(1h-Pyrazol-1-Yl)Benzaldehyde (8 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-pyrazol-1-ylbenzaldehyde | CAS Registry Number: 433920-87-7
Synonyms: 3-METHOXY-4-(1H-PYRAZOL-1-YL)BENZALDEHYDE, CTK4I7295, AG-F-53600

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVVQCIMSMJVSPL-UHFFFAOYSA-N

433920-87-7
3-Methoxy-4-(1H-pyrazol-1-yl)phenol (2 suppliers)1374309-20-2
3-Methoxy-4-(1H-pyrazol-1-yl)pyrrolidin-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-pyrazol-1-ylpyrrolidin-1-amine | CAS Registry Number: 2098045-19-1
Synonyms: 3-methoxy-4-(1H-pyrazol-1-yl)pyrrolidin-1-amine, AKOS026712343, 3-methoxy-4-pyrazol-1-ylpyrrolidin-1-amine, F1907-8000

Molecular Formula: C8H14N4OMolecular Weight: 182.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNERGOGEMUKDFK-UHFFFAOYSA-N

2098045-19-1
3-Methoxy-4-(1H-pyrazol-1-yl)pyrrolidine-1-carboximidamide (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-pyrazol-1-ylpyrrolidine-1-carboximidamide | CAS Registry Number: 2097956-98-2
Synonyms: 3-methoxy-4-(1H-pyrazol-1-yl)pyrrolidine-1-carboximidamide, AKOS026712342, 3-methoxy-4-pyrazol-1-ylpyrrolidine-1-carboximidamide, F1907-7999

Molecular Formula: C9H15N5OMolecular Weight: 209.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHLYHHAHJPGPJN-UHFFFAOYSA-N

2097956-98-2
3-Methoxy-4-(1H-pyrazol-4-yl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(1H-pyrazol-4-yl)benzoic acid | CAS Registry Number: 1623119-25-4
Synonyms: 3-methoxy-4-(1H-pyrazol-4-yl)benzoic acid, SCHEMBL15968317, BTGGAEHYDAHFAG-UHFFFAOYSA-N, ZINC218572013, 3-Methoxy-4-(1H-pyrazol-4-yl)-benzoic acid, A1-04093

Molecular Formula: C11H10N2O3Molecular Weight: 218.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BTGGAEHYDAHFAG-UHFFFAOYSA-N

1623119-25-4
3-Methoxy-4-(1H-pyrazol-4-yl)benzoic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 3-methoxy-4-(1H-pyrazol-4-yl)benzoate | CAS Registry Number: 1623119-26-5
Synonyms: methyl 3-methoxy-4-(1H-pyrazol-4-yl)benzoate, SCHEMBL15967871, MFGJBJOQBKONQR-UHFFFAOYSA-N, ZINC221707091, A1-04092, 3-Methoxy-4-(1H-pyrazol-4-yl)-benzoic acid methyl ester

Molecular Formula: C12H12N2O3Molecular Weight: 232.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFGJBJOQBKONQR-UHFFFAOYSA-N

1623119-26-5
3-Methoxy-4-(1H-pyrrol-1-yl)aniline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-pyrrol-1-ylaniline;hydrochloride | CAS Registry Number: 1279219-16-7
Synonyms: 3-methoxy-4-(1H-pyrrol-1-yl)aniline hydrochloride, AKOS015955495, MCULE-3442009357

Molecular Formula: C11H13ClN2OMolecular Weight: 224.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XJCASDPMKURQCG-UHFFFAOYSA-N

1279219-16-7
3-Methoxy-4-(2,2,2-trifluoroethoxy)aniline (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(2,2,2-trifluoroethoxy)aniline | CAS Registry Number: 1245823-98-6
Synonyms: 3-methoxy-4-(2,2,2-trifluoroethoxy)aniline, DTXSID901246616, ZINC50505245, AKOS005169227, CS-0338331, 3-Methoxy-4-(2,2,2-trifluoroethoxy)benzenamine, A1-01060

Molecular Formula: C9H10F3NO2Molecular Weight: 221.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZLCPTHMZFLMFSP-UHFFFAOYSA-N

1245823-98-6
3-Methoxy-4-(2,2,2-trifluoroethoxy)benzaldehyde (7 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2,2,2-trifluoroethoxy)benzaldehyde | CAS Registry Number: 76579-47-0
Synonyms: 3-methoxy-4-(2,2,2-trifluoroethoxy)benzaldehyde, AC1Q475U, SCHEMBL1414781, CTK6J5996, MolPort-002-773-093, SICBRZYTULOVSI-UHFFFAOYSA-N, SBB023858, STK350914, ZINC12394577, AKOS000192793, 4-trifluoroethoxy-3-methoxybenzaldehyde, MCULE-4928553367, NE45241, ST45115702, EN300-49438

Molecular Formula: C10H9F3O3Molecular Weight: 234.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SICBRZYTULOVSI-UHFFFAOYSA-N

76579-47-0
3-Methoxy-4-(2,2,2-trifluoroethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 1257832-55-5
Synonyms: AKOS027334572, 3-methoxy-4-(2,2,2-trifluoroethyl)benzenamine

Molecular Formula: C9H10F3NOMolecular Weight: 205.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMHRCTHQHSPIEI-UHFFFAOYSA-N

1257832-55-5
3-methoxy-4-(2,4,6-trifluorophenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(2,4,6-trifluorophenyl)benzoic acid | CAS Registry Number: 1262004-51-2
Synonyms: 3-METHOXY-4-(2,4,6-TRIFLUOROPHENYL)BENZOIC ACID, AGN-PC-09O0TU, MolPort-015-154-218

Molecular Formula: C14H9F3O3Molecular Weight: 282.214670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UWNURYJJOSGOKO-UHFFFAOYSA-N

1262004-51-2
3-Methoxy-4-(2-(vinyloxy)ethoxy)benzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 4-(2-ethenoxyethoxy)-3-methoxybenzaldehyde | CAS Registry Number: 67685-04-5
Synonyms: 3-methoxy-4-[2-(vinyloxy)ethoxy]benzaldehyde, SCHEMBL16134409, MolPort-023-311-626, ALBB-026323, ZX-AN024835, ZINC40350474, AKOS015998439, BB 0237653, T5133, 3-Methoxy-4-(2-vinyloxy-ethoxy)-benzaldehyd e, Benzaldehyde, 4-[2-(ethenyloxy)ethoxy]-3-methoxy-

Molecular Formula: C12H14O4Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VEVUZCITDVOHQG-UHFFFAOYSA-N

67685-04-5
3-Methoxy-4-(2-{[(4-methylphenyl)amino]oxy}-2-oxoethoxy)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: (4-methylanilino) 2-(4-formyl-2-methoxyphenoxy)acetate | CAS Registry Number: 881586-68-1
Synonyms: 3-methoxy-4-(2-{[(4-methylphenyl)amino]oxy}-2-oxoethoxy)benzaldehyde, BBL040563, MFCD08554973, STK350674, ZINC12394209, AKOS000313138, MCULE-3049103384, CS-0281388, (4-methylanilino) 2-(4-formyl-2-methoxyphenoxy)acetate, 3-Methoxy-4-(2-oxo-2-((p-tolylamino)oxy)ethoxy)benzaldehyde

Molecular Formula: C17H17NO5Molecular Weight: 315.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HGAMXILEOUOINE-UHFFFAOYSA-N

881586-68-1
3-Methoxy-4-(2-methoxy-2-oxoethoxy)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(2-methoxy-2-oxoethoxy)benzoic acid | CAS Registry Number: 94946-79-9
Synonyms: 3-methoxy-4-(2-methoxy-2-oxoethoxy)benzoic acid, CTK6J2699, ZINC19470356, AKOS000177403, MCULE-7961478118, NE48766, EN300-44056, AB00997247-01

Molecular Formula: C11H12O6Molecular Weight: 240.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BRYPKJCCHNBVPL-UHFFFAOYSA-N

94946-79-9
171851 to 171900 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company