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
172851 to 172900 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-9-methyl-9H-carbazole (0 suppliers)152404-99-4
3-Methoxy-9H-carbazole (11 suppliers)
Compound Structure IUPAC Name: 3-methoxy-9H-carbazole | CAS Registry Number: 18992-85-3
Synonyms: Carbazole, 3-methoxy-, 9H-Carbazole, 3-methoxy-, ST073796, MLS000046868, 3-Methoxycarbazole, AC1LASQB, SureCN532262, CHEMBL1173769, MolPort-002-685-241, HMS1647J13, HMS2189E03, CCG-34544, ZINC02910703, AKOS002125658, MCULE-4690691562, SMR000032879, FT-0683477, I14-29073, A0344/0015859

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BISIQSCKDZYPLR-UHFFFAOYSA-N

18992-85-3
3-METHOXY-9H-FLUORENE (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-7-propan-2-ylidene-2,3,6,8-tetrahydro-1H-pyrrolizine | CAS Registry Number: 93185-79-6
Synonyms: NSC54838, AC1L6D66, CTK5H2173, NSC-54838, AG-J-31666, 3,3-dimethyl-1-(propan-2-ylidene)hexahydro-1h-pyrrolizine, 3,3-dimethyl-1-(1-methylethylidene)hexahydro-1H-pyrrolizine, 5,5-dimethyl-7-propan-2-ylidene-2,3,6,8-tetrahydro-1H-pyrrolizine

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWRCQTCBSIFRRZ-UHFFFAOYSA-N

93185-79-6
3-Methoxy-a,a-dimethyl-benzeneethanamine (7 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-2-methylpropan-2-amine | CAS Registry Number: 198226-66-3
Synonyms: 1-(3-methoxyphenyl)-2-methylpropan-2-amine, AGN-PC-04FNAS, SCHEMBL5222385, MolPort-003-735-201, AKOS011915057, AB54582, NE52071, 1,1-dimethyl-2-(3-methoxyphenyl)ethylamine, 2-methyl-1-[3-(methyloxy)phenyl]-2-propanamine, 3-METHOXY-A,A-DIMETHYL-BENZENEETHANAMINE, 2-(3-METHOXY-PHENYL)-1,1-DIMETHYL-ETHYLAMINE

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADHRFCFPPSHSDD-UHFFFAOYSA-N

198226-66-3
3-METHOXY-A-METHYL-L-TYROSINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 6739-31-7
Synonyms: EINECS 229-797-5, 3-Methoxy-alpha-methyl-L-tyrosine, CID94331, Tyrosine, 3-methoxy-alpha-methyl-, L-

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BQHWFYPBSKGBMV-NSHDSACASA-N

6739-31-7
3-Methoxy-acetoacetanilid (11 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 25233-47-0
Synonyms: CBMicro_044977, MLS000686530, CID879325, N-(3-methoxyphenyl)-3-oxobutanamide, ZINC00449305, BIM-0044811.P001, SMR000268186, T0519-5359

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYZJVFQRXSTWHE-UHFFFAOYSA-N

25233-47-0
3-methoxy-adamantan-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-methoxyadamantane-1-carboxylic acid | CAS Registry Number: 42711-80-8
Synonyms: 3-methoxyadamantane-1-carboxylic acid, SCHEMBL7748923, PL032239, SC-73681

Molecular Formula: C12H18O3Molecular Weight: 210.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIBKGLXSYYLLBX-UHFFFAOYSA-N

42711-80-8
3-METHOXY-ANDROSTA-3,5-DIENE-7,17-DIONE (2 suppliers)
Compound Structure IUPAC Name: (2-octadecanoyloxy-3-octadecoxypropyl) octadecanoate | CAS Registry Number: 923-62-6
Synonyms: 3-(octadecyloxy)propane-1,2-diyl dioctadecanoate, NSC62809, AC1L6KUZ, CTK5H1193, NSC-62809, AG-K-69259, (2-octadecanoyloxy-3-octadecoxypropyl) octadecanoate

Molecular Formula: C57H112O5Molecular Weight: 877.496180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JLOBYDSBVACMBK-UHFFFAOYSA-N

923-62-6
3-methoxy-azetidine Hydrochloride (17 suppliers)
Compound Structure IUPAC Name: 3-methoxyazetidine;hydrochloride | CAS Registry Number: 148644-09-1
Synonyms: 3-Methoxyazetidine hydrochloride, 3-METHOXYAZETIDINE HCL, 3-Methoxy-azetidine hydrochloride, 3-Azetidinyl methyl ether hydrochloride, SureCN71184, ACMC-20a0d9, KSC495E1T, CTK3J5219, ACT01820, ANW-51403, RW3477, WTI-10384, AKOS005257730, AG-L-53130, MCULE-4835486151, PB27751, QC-1984, RP08287, AK-30498, BR-30498

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSXGQRBTBLQJEF-UHFFFAOYSA-N

148644-09-1
3-METHOXY-b-NITROSTYRENE (3 suppliers)317-99-7
3-METHOXY-BENZAMIDINE (11 suppliers)
Compound Structure IUPAC Name: 3-methoxybenzenecarboximidamide | CAS Registry Number: 25412-66-2
Synonyms: 3-methoxybenzenecarboximidamide, 3-Methoxybenzimidamide, AC1NO7YN, SureCN428920, 3-methoxybenzenecarboxamidine, CTK4F5694, Benzenecarboximidamide,3-methoxy-, MolPort-004-328-232, STL253522, AKOS000168993, AG-E-77826, MCULE-9305717157, AK137713, KB-236480, BB 0238635, ST45243326, m-Anisamidine(8CI); 3-Methoxybenzamidine; m-Methoxybenzamidine

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSHGVAIVMZVMPD-UHFFFAOYSA-N

25412-66-2
3-METHOXY-BENZAMIDINE HCL (1 supplier)
3-METHOXY-BENZENE-1,2-DIAMINE; HYDROSULPHATE (1 supplier)
3-Methoxy-benzenebutanol-1-methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: 4-(3-methoxyphenyl)butyl methanesulfonate | CAS Registry Number: 385810-94-6
Synonyms: Benzenebutanol, 3-methoxy-, 1-methanesulfonate

Molecular Formula: C12H18O4SMolecular Weight: 258.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMBIKXQTEUGDIQ-UHFFFAOYSA-N

385810-94-6
3-Methoxy-benzenesulfonic acid (6 suppliers)
Compound Structure IUPAC Name: 3-methoxybenzenesulfonic acid | CAS Registry Number: 34256-01-4
Synonyms: 3-Methoxybenzenesulfonic acid, AKOS005264740, AK-52920, AM100686, KB-32520, AB1009909

Molecular Formula: C7H8O4SMolecular Weight: 188.201020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDZWHCZLBLCDFR-UHFFFAOYSA-N

34256-01-4
3-METHOXY-BETA-NITROSTYRENE (4 suppliers)
Compound Structure IUPAC Name: 4-(fluoren-9-ylidenemethyl)benzenecarboximidamide;hydrochloride | CAS Registry Number: 5585-60-4
Synonyms: Paranyline Hydrochloride, Paranyline HCl, Paranyline hydrochloride (USAN), Paranyline hydrochloride [USAN], RENYFOLINE, Mer-27 hydrochloride, AC1MILUM, Renytoline hydrochloride, SureCN43643, UNII-3QW5SNZ81H, p-Toluamidine, hydrochloride, CHEMBL2107018, NSC31297, NSC-31297, D05359, alpha-Fluoren-9-ylidene-p-toluamidine hydrochloride, alpha-Fluoren-9-ylidene-p-toluamidine monohydrochloride, .alpha.-Fluoren-9-ylidene-p-toluamidine monohydrochloride, p-Toluamidine, alpha-fluoren-9-ylidene-, monohydrochloride, 4-(fluoren-9-ylidenemethyl)benzenecarboximidamide hydrochloride

Molecular Formula: C21H17ClN2Molecular Weight: 332.826080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: INDZCVYWKNWKIQ-UHFFFAOYSA-N

5585-60-4
3-Methoxy-beta-oxo-2-pyridinepropanoic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(3-methoxypyridin-2-yl)-3-oxopropanoate | CAS Registry Number: 164399-02-4
Synonyms: ZINC385911523, ethyl 3-(3-methoxypyridin-2-yl)-3-oxopropanoate, 3-METHOXY-BETA-OXO-2-PYRIDINEPROPANOIC ACID ETHYL ESTER

Molecular Formula: C11H13NO4Molecular Weight: 223.228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HXQKVYNMTDGTKO-UHFFFAOYSA-N

164399-02-4
3-Methoxy-beta-oxo-N-phenyl-benzenepropanamide (0 suppliers)38505-21-4
3-Methoxy-biphenyl-3-ylamine (0 suppliers)
3-Methoxy-biphenyl-4-acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxy-4-phenylphenyl)acetic acid | CAS Registry Number: 5001-97-8
Synonyms: AGN-PC-044ADO, SCHEMBL5036095, [1,1'-Biphenyl]-4-acetic acid, 3-methoxy-

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

InChIKey: RLBGWKIRJJAWPC-UHFFFAOYSA-N

5001-97-8
3-Methoxy-cyclohexylamine (6 suppliers)
Compound Structure IUPAC Name: 3-methoxycyclohexan-1-amine | CAS Registry Number: 4342-44-3
Synonyms: 3-methoxycyclohexan-1-amine, 3-Methoxycyclohexanamine, AC1L8XXO, SCHEMBL3533597, JQGZGROVQGEGIO-UHFFFAOYSA-N, MolPort-008-269-687, AKOS013408680, MCULE-4251201237, NE47088

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQGZGROVQGEGIO-UHFFFAOYSA-N

4342-44-3
3-Methoxy-D-homoestra-1,3,5(10),15-tetren-17a-one (1 supplier)
Compound Structure IUPAC Name: (4aS,4bR,10bS,12aS)-8-methoxy-12a-methyl-2,4a,4b,5,6,10b,11,12-octahydrochrysen-1-one | CAS Registry Number: 54844-27-8

Molecular Formula: C20H24O2Molecular Weight: 296.410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRAPLAVCWXQYIH-XSYGEPLQSA-N

54844-27-8
3-Methoxy-D-Phenylalanine (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(3-methoxyphenyl)propanoic acid | CAS Registry Number: 145306-65-6
Synonyms: (R)-2-Amino-3-(3-methoxy-phenyl)-propionic acid, SBB065095, (2R)-2-amino-3-(3-methoxyphenyl)propanoic acid, D-Phenylalanine,3-methoxy-, PubChem18016, D-3-MEO-PHE-OH, SureCN4596077, D-PHE(3-OME)-OH, H-D-PHE(3-OME)-OH, D-3-METHOXYPHENYLALANINE, CTK4C4477, M-METHOXY-D-PHENYLALANINE, MolPort-013-437-145, ACT09126, ANW-48091, AKOS015995150, AB15918, AG-D-89124, AM83393, RP25365

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XTXGLOBWOMUGQB-SECBINFHSA-N

145306-65-6
3-Methoxy-D-phenylalanine methyl ester hydrochloride (5 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-(3-methoxyphenyl)propanoate;hydrochloride | CAS Registry Number: 1391507-80-4

Molecular Formula: C11H16ClNO3Molecular Weight: 245.703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FECZUOHUAFORHP-HNCPQSOCSA-N

1391507-80-4
3-Methoxy-d3-benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-(trideuteriomethoxy)benzaldehyde | CAS Registry Number: 1219795-07-9
Synonyms: 3-methoxy-d3-benzaldehyde, 3-((2)H?)methoxybenzaldehyde, 3-(Trideuteriomethoxy)benzaldehyde

Molecular Formula: C8H8O2Molecular Weight: 139.168 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMPDAIZRQDCGFH-FIBGUPNXSA-N

1219795-07-9
3-Methoxy-DL-homophenylalanine (6 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(3-methoxyphenyl)butanoic acid | CAS Registry Number: 225233-76-1
Synonyms: 3-METHOXY-DL-HOMOPHENYLALANINE, AB34047, 2-AMINO-4-(3-METHOXYPHENYL)BUTANOIC ACID, 2-AMINO-4-(3-METHOXY-PHENYL)-BUTYRIC ACID

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HEOJABVYJADWNP-UHFFFAOYSA-N

225233-76-1
3-Methoxy-DL-phenylalanine methyl ester hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-(3-methoxyphenyl)propanoate;hydrochloride | CAS Registry Number: 2055345-84-9
Synonyms: 3-Methoxy-D-phenylalanine methyl ester hydrochloride, 1391507-80-4, AK104809

Molecular Formula: C11H16ClNO3Molecular Weight: 245.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FECZUOHUAFORHP-UHFFFAOYSA-N

2055345-84-9
3-Methoxy-Dl-Tyrosine (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid | CAS Registry Number: 4214-13-5
Synonyms: 3-Methoxytyrosine, L-3-Methoxytyrosine, l-3-Methoxy tyrosine, Tyrosine, 3-methoxy-, 3-O-METHYLDOPA, Maybridge1_006810, DL -3-0-Methyl-DOPA, 3-METHOXY-L-TYROSINE, 3-METHOXY-DL-TYROSINE, AKE-BBV-083073, CID1670, L-4-Hydroxy-3-methoxyphenylalanine, NSC122476, DL -4-Hydroxy-3-methoxyphenylalanine, BBV-083073, NSC 122476, M-3582, 7636-26-2, 300-48-1

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PFDUUKDQEHURQC-UHFFFAOYSA-N

4214-13-5
3-METHOXY-ESTRA-1,3,5(10),16-TETRAENE (5 suppliers)
Compound Structure IUPAC Name: (8S,9S,13R,14S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene | CAS Registry Number: 28336-31-4
Synonyms: 3-Methoxyestra-1,3,5(10),16-tetraene, C15107, AC1L5J4W, AC1Q56OG, SureCN1246984, CTK4G1261, UNII-62F687D780, NSC71305, AR-1F4028, NSC-71305, AG-K-04540, Estra-1,3,5(10),16-tetraene,3-methoxy-, 3-Methoxyestra-1,3,5(10),16-tetraene;NSC 71305, (8S,9S,13R,14S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene

Molecular Formula: C19H24OMolecular Weight: 268.393260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDBRXSVHQAGDAZ-YRXWBPOGSA-N

28336-31-4
3-methoxy-Estra-1,3,5(10),8-tetraen-17-one cyclic ethylene acetal (1 supplier)2919-29-1
3-METHOXY-ESTRA-1,3,5(10)-TRIENE-11,17-DIONE (1 supplier)
Compound Structure IUPAC Name: (8S,9S,13S,14S)-3-methoxy-13-methyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-11,17-dione | CAS Registry Number: 21516-92-7
Synonyms: DTXSID701263713, 3-methoxyestra-1,3,5(10)-triene-11,17-dione

Molecular Formula: C19H22O3Molecular Weight: 298.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAHLGJCYVBILEU-SAKMYQHLSA-N

21516-92-7
3-Methoxy-hexahydro-2H-1lambda6-thieno[2,3-c]pyrrole-1,1-dione (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-3,3a,4,5,6,6a-hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide | CAS Registry Number: 1935252-43-9

Molecular Formula: C7H13NO3SMolecular Weight: 191.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXVNLYGQWXMLDZ-UHFFFAOYSA-N

1935252-43-9
3-Methoxy-Isatoicanhydride (17 suppliers)
Compound Structure IUPAC Name: 8-methoxy-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 34954-65-9
Synonyms: 3-Methoxy-isatoic anhydride, 8-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione, 3-Methoxy-isatoicanhydride, 3-methoxyisatoic anhydride, CTK4H3343, MolPort-002-499-622, ANW-46460, ZINC02599132, AKOS012410257, AC-6601, AG-F-20052, AK-86155, KB-32543, A6137, FT-0687253, W5659, 2H-3,1-Benzoxazine-2,4(1H)-dione,8-methoxy-, S14-2591

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPTOZGCACQWXJX-UHFFFAOYSA-N

34954-65-9
3-Methoxy-L-Phenylalanine (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(3-methoxyphenyl)propanoic acid | CAS Registry Number: 33879-32-2
Synonyms: (S)-2-Amino-3-(3-methoxyphenyl)propionic acid, (S)-2-Amino-3-(3-methoxy-phenyl)-propionic acid, PubChem18018, SureCN146611, L-3-MEO-PHE-OH, L-M-TYR(ME), L-Phenylalanine,3-methoxy-, H-PHE(3-OME)-OH, L-PHE(3-OME)-OH, L-3-METHOXYPHENYLALANINE, CTK4H1380, M-METHOXY-L-PHENYLALANINE, (S)-3-METHOXYPHENYLALANINE, ACT09558, ANW-48084, AKOS012010733, AB02001, AG-F-14570, AG-J-04552, AM83392

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XTXGLOBWOMUGQB-VIFPVBQESA-N

33879-32-2
3-METHOXY-MDA HYDROCHLORIDE (1 supplier)
3-methoxy-N,2,2,3-tetramethylcyclobutan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N,2,2,3-tetramethylcyclobutan-1-amine | CAS Registry Number: 1375451-07-2
Synonyms: SCHEMBL18878188, AKOS026730190, FCH3484181, MCULE-5100930598, EN300-147278

Molecular Formula: C9H19NOMolecular Weight: 157.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODKZIQJFTZFZKF-UHFFFAOYSA-N

1375451-07-2
3-methoxy-N,2,2,3-tetramethylcyclobutan-1-amine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N,2,2,3-tetramethylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1375172-22-7
Synonyms: MolPort-023-197-253, AKOS026744887, MCULE-8799290632, NE19020, Z1276745166

Molecular Formula: C9H20ClNOMolecular Weight: 193.715 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDPZHYYKAJDBPG-UHFFFAOYSA-N

1375172-22-7
3-methoxy-n,2-dimethylimidazo[1,2-b]pyridazin-8-amine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N,2-dimethylimidazo[1,2-b]pyridazin-8-amine | CAS Registry Number: 7239-75-0
Synonyms: AC1NQX28, 3-methoxy-N,2-dimethylimidazo[1,2-b]pyridazin-8-amine

Molecular Formula: C9H12N4OMolecular Weight: 192.217780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBBJOAMEZJWAQJ-UHFFFAOYSA-N

7239-75-0
3-Methoxy-N,4-dimethylbenzamide (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N,4-dimethylbenzamide | CAS Registry Number: 1090859-40-7
Synonyms: 3-methoxy-N,4-dimethylbenzamide, SCHEMBL9103250, MFCD11767633, AKOS009056322, CS-0195863, E90573

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSFASHIOHXQGKG-UHFFFAOYSA-N

1090859-40-7
3-METHOXY-N,5-DIMETHYLBENZENAMINE (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N,5-dimethylaniline | CAS Registry Number: 35122-78-2
Synonyms: 3-methoxy-N,5-dimethylaniline, SCHEMBL13287100, AKOS023427986

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYYCUOMESGVPBE-UHFFFAOYSA-N

35122-78-2
3-METHOXY-N,N'-DIAMINOPHTHALAMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-methoxybenzene-1,2-dicarbohydrazide | CAS Registry Number: 103724-37-4
Synonyms: 3-Methoxy-N,N'-diaminophthalamide, CID124619, LS-29780, 3-Methoxy-1,2-benzenedicarboxylic acid dihydrazide, 1,2-Benzenedicarboxylic acid, 3-methoxy-, dihydrazide

Molecular Formula: C9H12N4O3Molecular Weight: 224.216580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GNTXGAAFFYOMLW-UHFFFAOYSA-N

103724-37-4
3-methoxy-N,N,2-trimethyl-3-phenylpentanamide (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-N,N,2-trimethylpentanamide | CAS Registry Number: 1313374-17-2
Synonyms: Benzenepropanamide, beta-ethyl-3-methoxy-N,N,alpha-trimethyl-, SCHEMBL2179797, N,N-dimethyl-2-methyl-3-(3-methoxyphenyl) valeramide, N,N-dimethyl-2-methyl-3-(3-methoxyphenyl)valeramide

Molecular Formula: C15H23NO2Molecular Weight: 249.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEGIXZFBTSZPII-UHFFFAOYSA-N

1313374-17-2
3-Methoxy-N,N,N-trimethyl-γ-oxobenzenepropanaminium Iodide (3 suppliers)169558-22-9
3-METHOXY-N,N-DIMETHYL-4-(2-(4-QUINOLINYL)VINYL)ANILINE; N-(3-METHOXY-4-(2-(4-QUINOLINYL)VINYL)PHENYL)-N,N-DIMETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N,N-dimethyl-4-[(E)-2-quinolin-4-ylethenyl]aniline | CAS Registry Number: 304-29-0
Synonyms: NIOSH/VB5239500, NSC407378, AIDS130371, AIDS-130371, CID5905606, NSC 407378, VB5239500, 4-(4-(Dimethylamino)-2-methoxystyryl)quinoline, AT-051/43421335, 3-Methoxy-N,N-dimethyl-4-(2-(4-quinolinyl)vinyl)aniline, Quinoline, 4-(4-(dimethylamino)-2-methoxystyryl)-, 3-methoxy-N,N-dimethyl-4-[2-(4-quinolinyl)vinyl]aniline, N-(3-Methoxy-4-(2-(4-quinolinyl)vinyl)phenyl)-N,N-dimethylamine

Molecular Formula: C20H20N2OMolecular Weight: 304.385600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFMXFPXDHXFMNV-CMDGGOBGSA-N

304-29-0
3-METHOXY-N,N-DIMETHYL-4-(5-PHENYLPENTOXY)ANILINE (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N,N-dimethyl-4-(5-phenylpentoxy)aniline | CAS Registry Number: 13123-90-5
Synonyms: BRN 2754306, CID202706, M & B 4789, LS-20144, N,N-Dimethyl-4-((5-phenylpentyl)oxy)-m-anisidine, m-Anisidine, N,N-dimethyl-4-((5-phenylpentyl)oxy)-

Molecular Formula: C20H27NO2Molecular Weight: 313.433880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BELYAURMVSGIAD-UHFFFAOYSA-N

13123-90-5
3-MEthoxy-n,n-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 2059087-85-1
Synonyms: 3-Methoxy-n,n-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, ZINC170004243

Molecular Formula: C16H24BNO4Molecular Weight: 305.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNSXYAZKIZDASA-UHFFFAOYSA-N

2059087-85-1
3-METHOXY-N,N-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE (1 supplier)
3-METHOXY-N,N-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE  (1 supplier)
3-methoxy-N,N-dimethyl-5-nitroaniline (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N,N-dimethyl-5-nitroaniline | CAS Registry Number: 350800-67-8
Synonyms: N-(3-methoxy-5-nitro-phenyl)-dimethyl-amine, SCHEMBL3924064, N,N-dimethyl-3-methoxy-5-nitroaniline, DB-086893

Molecular Formula: C9H12N2O3Molecular Weight: 196.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEBNTKILZTVPBE-UHFFFAOYSA-N

350800-67-8
3-methoxy-n,n-dimethylbenzamide (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N,N-dimethylbenzamide | CAS Registry Number: 7290-99-5
Synonyms: ST043074, NSC122107, AC1Q5DMD, AC1L5HG5, SureCN2540656, 3-Methoxy-N,N-dimethyl-benzamide, MolPort-001-494-411, HMS1703P19, 3-CH3O-C6H4CON(CH3)2, AR-1F4043, ZINC00030026, AKOS000678016, MCULE-2504481652, NSC-122107, BAS 00784990, (3-methoxyphenyl)-N,N-dimethylcarboxamide

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKUPPISUFOVTKA-UHFFFAOYSA-N

7290-99-5
172851 to 172900 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company