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CHEMICAL products beginning with : 3
173501 to 173550 of 213820 results  Page: << Previous 50 Results 3460 3461 3462 3463 3464 3465 3466 3467 3468 3469 3470 [3471] 3472 3473 3474 3475 3476 3477 3478 3479 3480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-methoxyphenanthridin-6(5H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5H-phenanthridin-6-one | CAS Registry Number: 38088-94-7
Synonyms: 3-methoxyphenanthridin-6(5 h )-one, ZINC616220505, DA-42596, 3-Methoxy-5,6-dihydrophenanthridine-6-one

Molecular Formula: C14H11NO2Molecular Weight: 225.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAUMWKYTNSHMRF-UHFFFAOYSA-N

38088-94-7
3-METHOXYPHENAZINE-2,7-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 3-methoxyphenazine-2,7-diamine | CAS Registry Number: 125239-65-8
Synonyms: CCRIS 3575, 2,7-Diamino-3-methoxyphenazine, 3-Methoxy-2,7-phenazinediamine, 2,7-Phenazinediamine, 3-methoxy-, CID147873, LS-103011

Molecular Formula: C13H12N4OMolecular Weight: 240.260580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PDGMOSZQOWALLR-UHFFFAOYSA-N

125239-65-8
3-methoxyphenethyl 2-(piperidin-4-yloxy)benzoate (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)ethyl 2-piperidin-4-yloxybenzoate | CAS Registry Number: 1443208-46-5
Synonyms: SCHEMBL15028298, ZINC206088532, DA-44657

Molecular Formula: C21H25NO4Molecular Weight: 355.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FEELYGCRACZYTM-UHFFFAOYSA-N

1443208-46-5
3-METHOXYPHENETHYL BROMIDE (14 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-3-methoxybenzene | CAS Registry Number: 2146-61-4
Synonyms: 3-Methoxyphenethyl bromide, Anisole, m-(2-bromoethyl)-, 655333_ALDRICH, MolPort-002-681-382, 1-Bromo-2-(3-methoxyphenyl)ethane, 3-Methoxy-1-(2-bromoethyl)benzene, CID137450, ZINC06019038, Benzene, 1-(2-bromoethyl)-3-methoxy-, BAS 15381689

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LQDHVNHVHAYANB-UHFFFAOYSA-N

2146-61-4
3-Methoxyphenethyl iodide (0 suppliers)
Compound Structure IUPAC Name: 1-(2-iodoethyl)-3-methoxybenzene | CAS Registry Number: 25226-97-5
Synonyms: SCHEMBL7336705, RWAFIYHZEOGUOX-UHFFFAOYSA-, RWAFIYHZEOGUOX-UHFFFAOYSA-N, Benzene, 1-(2-iodoethyl)-3-methoxy-, InChI=1/C9H11IO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7H,5-6H2,1H3

Molecular Formula: C9H11IOMolecular Weight: 262.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWAFIYHZEOGUOX-UHFFFAOYSA-N

25226-97-5
3-Methoxyphenethylamine (25 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)ethanamine | CAS Registry Number: 2039-67-0
Synonyms: m-Methoxyphenethylamine, m-Methoxyphenylethylamine, 3-Methoxyphenylethylamine, Phenethylamine, m-methoxy-, 2-(3-Methoxyphenyl)ethylamine, 3-Methoxy-beta-phenethylamine, Benzeneethanamine, 3-methoxy-, WLN: Z2R CO1, 270229_ALDRICH, 3-Methoxy-4-hydroxyphenylethylamine, 3-Methoxy-.beta.-phenethylamine, 65164_FLUKA, EINECS 218-017-9, [2-(3-methoxyphenyl)ethyl]amine, NSC 124706, ALBB-008920, BRN 0775202, NSC124706, Benzeneethanamine, 3-methoxy- (9CI), LS-103558

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJBMRZAHTUFBGE-UHFFFAOYSA-N

2039-67-0
3-METHOXYPHENETHYLMAGNESIUM BROMIDE (6 suppliers)
Compound Structure IUPAC Name: magnesium;1-ethyl-3-methoxybenzene;bromide | CAS Registry Number: 125159-92-4
Synonyms: AKOS016017691, 3-Methoxyphenethylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula: C9H11BrMgOMolecular Weight: 239.392040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHGNGGUIYQBSSG-UHFFFAOYSA-M

125159-92-4
3-METHOXYPHENETHYLZINC BROMIDE 0.5 M IN TETRAHYDROFURAN (1 supplier)
3-METHOXYPHENETHYLZINC BROMIDE, (1 supplier)
3-Methoxyphenol (33 suppliers)
Compound Structure IUPAC Name: 3-methoxyphenol | CAS Registry Number: 150-19-6
Synonyms: m-Methoxyphenol, m-Guaiacol, m-Hydroxyanisole, Phenol, 3-methoxy-, 3-Hydroxyanisole, 3-METHOXYPHENOL, Phenol, m-methoxy-, 3-Hydroxyanisol, Resorcinol methyl ether, 3-(methyloxy)phenol, Resorcinol monomethyl ether, 1-Hydroxy-3-methoxybenzene, 3-METHOXY-PHENOL, 328456_ALDRICH, EINECS 205-754-6, NSC 21735, AIDS017861, AIDS-017861, NSC21735, ZINC00389516

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASHGTJPOSUFTGB-UHFFFAOYSA-N

150-19-6
3-METHOXYPHENOL, CRM STANDARD (1 supplier)
3-Methoxyphenoxyacetic acid (14 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenoxy)acetic acid | CAS Registry Number: 2088-24-6
Synonyms: (3-Methoxyphenoxy)acetic acid, m-Methoxy phenoxy acetic acid, MLS001003207, M-METHOXYPHENOXYACETIC ACID, Acetic acid, (3-methoxyphenoxy)-, ALBB-004714, NSC38177, SBB016237, SMR000372846

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHDPQRIYMMZJTF-UHFFFAOYSA-N

2088-24-6
3-methoxyphenyl 2,6-dichloro-5-fluoronicotinate (1 supplier)
3-Methoxyphenyl 2-((3-cyano-4,6-bis(4-methoxyphenyl)pyridin-2-yl)thio)acetate (2 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl) 2-[3-cyano-4,6-bis(4-methoxyphenyl)pyridin-2-yl]sulfanylacetate | CAS Registry Number: 332114-83-7
Synonyms: AC1LWEZR, BAS 01128259, MolPort-001-956-451, QGNKRLRMFWZIEP-UHFFFAOYSA-N, ZINC8441166, AKOS000568129, MCULE-4200704770, ST50246961, AG-690/13507896, 3-methoxyphenyl 2-[4,6-bis(4-methoxyphenyl)-3-cyano-2-pyridylthio]acetate, (3-methoxyphenyl) 2-[3-cyano-4,6-bis(4-methoxyphenyl)pyridin-2-yl]sulfanylacetate, 3-methoxyphenyl {[3-cyano-4,6-bis(4-methoxyphenyl)-2-pyridinyl]sulfanyl}acetate, [3-Cyano-4,6-bis-(4-methoxy-phenyl)-pyridin-2-ylsulfanyl]-acetic acid 3-methoxy-phenyl ester

Molecular Formula: C29H24N2O5SMolecular Weight: 512.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QGNKRLRMFWZIEP-UHFFFAOYSA-N

332114-83-7
3-Methoxyphenyl 2-(2-piperidinyl)ethyl ether (1 supplier)
3-Methoxyphenyl 2-(2-piperidinyl)ethyl ether hydrochloride (0 suppliers)
3-Methoxyphenyl 2-(2-piperidinyl)ethyl etherhydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-methoxyphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219949-35-5
Synonyms: 3-Methoxyphenyl 2-(2-piperidinyl)ethyl ether hydrochloride, 2-(2-(3-Methoxyphenoxy)ethyl)piperidine hydrochloride, 2-[2-(3-methoxyphenoxy)ethyl]piperidine hydrochloride, CTK7A9917, AKOS015849126, TR-066990

Molecular Formula: C14H22ClNO2Molecular Weight: 271.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALXIMVFERDZDIE-UHFFFAOYSA-N

1219949-35-5
3-Methoxyphenyl 2-(3-piperidinyl)ethyl ether (2 suppliers)
3-Methoxyphenyl 2-(3-piperidinyl)ethyl ether hydrochloride (0 suppliers)
3-Methoxyphenyl 2-(3-piperidinyl)ethyl etherhydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-methoxyphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220031-83-3
Synonyms: 3-Methoxyphenyl 2-(3-piperidinyl)ethyl ether hydrochloride, 3-(2-(3-Methoxyphenoxy)ethyl)piperidine hydrochloride, 3-[2-(3-methoxyphenoxy)ethyl]piperidine hydrochloride, CTK7A9919, AKOS015847838, TR-066989

Molecular Formula: C14H22ClNO2Molecular Weight: 271.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USXREGKEONRMSO-UHFFFAOYSA-N

1220031-83-3
3-Methoxyphenyl 2-(4-piperidinyl)ethyl ether (1 supplier)
3-Methoxyphenyl 2-(4-piperidinyl)ethyl ether hydrochloride (0 suppliers)
3-Methoxyphenyl 2-(4-piperidinyl)ethyl etherhydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(3-methoxyphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220031-84-4
Synonyms: 3-Methoxyphenyl 2-(4-piperidinyl)ethyl ether hydrochloride, CTK7A9921, AKOS015847901, TR-066988, 4-[2-(3-methoxyphenoxy)ethyl]piperidine hydrochloride

Molecular Formula: C14H22ClNO2Molecular Weight: 271.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJZGMXMRCQIMDM-UHFFFAOYSA-N

1220031-84-4
3-Methoxyphenyl Acetate (11 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl) acetate | CAS Registry Number: 5451-83-2
Synonyms: m-Acetoxyanisole, Phenol, 3-methoxy-, acetate, 3-Methoxyphenyl acetate, m-Methoxyphenyl acetate, Phenol, m-methoxy-, acetate, NSC21867, CID138507, ZINC00394906, InChI=1/C9H10O3/c1-7(10)12-9-5-3-4-8(6-9)11-2/h3-6H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQYNGKGFOZQMHD-UHFFFAOYSA-N

5451-83-2
3-Methoxyphenyl carbonochloridate (1 supplier)52177-62-5
3-Methoxyphenyl isocyanate (15 suppliers)
Compound Structure IUPAC Name: 1-isocyanato-3-methoxybenzene | CAS Registry Number: 18908-07-1
Synonyms: 1-Isocyanato-3-methoxybenzene, 241601_ALDRICH, Benzene, 1-isocyanato-3-methoxy-, ZINC02242676, ALBB-007513, CID87843, EINECS 242-658-3

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPOVTGVGOBJZPY-UHFFFAOYSA-N

18908-07-1
3-Methoxyphenyl Isothiocyanate (17 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanato-3-methoxybenzene | CAS Registry Number: 3125-64-2
Synonyms: 3-Methoxyphenyl isothiocyanate, 1-Isothiocyanato-3-methoxybenzene, 475955_ALDRICH, ZINC00167104, BB_SC-1849, CID137832, STK397327

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHBYCPUKGYEYFU-UHFFFAOYSA-N

3125-64-2
3-METHOXYPHENYL METHANESULFONATE (11 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl) methanesulfonate | CAS Registry Number: 52200-03-0
Synonyms: SCHEMBL5599448, MolPort-006-715-569, ANW-31424, Phenol,3-methoxy-,1-methanesulfonate, SC-62425

Molecular Formula: C8H10O4SMolecular Weight: 202.227600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMDKUUFVIRKUBB-UHFFFAOYSA-N

52200-03-0
3-METHOXYPHENYL O-ACETYLSALICYLATE (4 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl) 2-acetyloxybenzoate | CAS Registry Number: 94159-26-9
Synonyms: 3-Methoxyphenyl o-acetylsalicylate, EINECS 303-204-0, CID11971304

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NEPVYKZQDZUSFC-UHFFFAOYSA-N

94159-26-9
3-methoxyphenyl phenyl bis(2-chloroethyl)phosphoramidate (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(3-methoxyphenoxy)-phenoxyphosphoryl]ethanamine | CAS Registry Number: 20464-69-1
Synonyms: BRN 2309509, F 58, N,N-Bis(2-chloroethyl)phosphoramidic acid m-methoxyphenyl phenyl ester, Phosphoramidic acid, N,N-bis(2-chloroethyl)-, m-methoxyphenyl phenyl ester, AC1L4NDB, AC1Q3V0J, CTK4E4291, AR-1F4057, AG-J-86200, LS-107311, 2-chloro-N-(2-chloroethyl)-N-[(3-methoxyphenoxy)-phenoxyphosphoryl]ethanamine

Molecular Formula: C17H20Cl2NO4PMolecular Weight: 404.224762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IIZPXVMHIKFFMM-UHFFFAOYSA-N

20464-69-1
3-METHOXYPHENYL PHENYLCARBAMATE (0 suppliers)
Compound Structure IUPAC Name: 3-aminoisoindol-1-one | CAS Registry Number: 21216-25-1
Synonyms: 3-Iminoisoindolinone, 3-Amino-1H-isoindol-1-one, 14352-51-3, Iminophthalimidine, 3-Iminoisoindolin-1-one, 1H-Isoindol-1-one, 3-amino-, 3-Iminophthalimidine, Phthalimide monoimine, 3-aminoisoindol-1-one, Phthalimidine, 3-imino-, 3-Imino-2,3-dihydroisoindol-1-one, EINECS 238-314-7, 2,3-Dihydro-3-imino-1H-isoindol-1-one, 1H-Isoindol-1-one,3-amino-, aminoisoindolone, AC1L37CL, AC1Q52OD, AC1Q6I7T, 3-Iminoisoindolinone, 97%, SCHEMBL160837

Molecular Formula: C8H6N2OMolecular Weight: 146.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MMBYJYAFFGKUDC-UHFFFAOYSA-N

21216-25-1
3-methoxyphenyl tetrahydro-2H-pyran-4-carboxylate (6 suppliers)
Compound Structure IUPAC Name: 4-(3-methoxyphenyl)oxane-4-carboxylic acid | CAS Registry Number: 473706-26-2
Synonyms: 4-(3-Methoxyphenyl)oxane-4-carboxylic acid, SCHEMBL1626965, ZX-RL005527, ZINC40907692, AKOS010514792, AK189205, SC-50190, BC4275209, 4-(3-methoxyphenyl)tetrahydro-2H-pyran-4-carboxyli, 4-(3-methoxyphenyl)tetrahydro-2H-pyran-4-carboxylic acid

Molecular Formula: C13H16O4Molecular Weight: 236.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLSSMXYQFFSRMT-UHFFFAOYSA-N

473706-26-2
3-methoxyphenyl trifluoromethanesulfonate (2 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl) trifluoromethanesulfonate | CAS Registry Number: 66107-33-3
Synonyms: AC1LBWQL, 3-Methoxyphenyl trifluoromethanesulfonate, CTK1J5250, AG-K-87821, (3-methoxyphenyl) trifluoromethanesulfonate, Methanesulfonic acid, trifluoro-, 3-methoxyphenyl ester

Molecular Formula: C8H7F3O4SMolecular Weight: 256.198990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OAMXTIOQCFCLRR-UHFFFAOYSA-N

66107-33-3
3-Methoxyphenyl(6-methyl-1,3-benzodioxol-5-yl) ketone (1 supplier)
Compound Structure IUPAC Name: (3-methoxyphenyl)-(6-methyl-1,3-benzodioxol-5-yl)methanone | CAS Registry Number: 52806-40-3
Synonyms: AC1LDOIP, GLYYCAFWLZTTAG-UHFFFAOYSA-N, Methanone, (3-methoxyphenyl)(6-methyl-1,3-benzodioxol-5-yl)-, (3-Methoxyphenyl)(6-methyl-1,3-benzodioxol-5-yl)methanone #, (3-methoxyphenyl)-(6-methyl-1,3-benzodioxol-5-yl)methanone

Molecular Formula: C16H14O4Molecular Weight: 270.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLYYCAFWLZTTAG-UHFFFAOYSA-N

52806-40-3
3-Methoxyphenyl2-(3-piperidinyl)ethylether (4 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-methoxyphenoxy)ethyl]piperidine | CAS Registry Number: 946715-86-2
Synonyms: 3-Methoxyphenyl 2-(3-piperidinyl)ethyl ether, CTK7A9918, AKOS006151087, Z-1310

Molecular Formula: C14H21NO2Molecular Weight: 235.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBLPIBNKQRAJOI-UHFFFAOYSA-N

946715-86-2
3-Methoxyphenylacetic Acid (29 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)acetic acid | CAS Registry Number: 1798-09-0
Synonyms: m-Methoxyphenylacetic acid, 3-Methoxyphenylacetic acid, (3-Methoxyphenyl)acetic acid, Benzeneacetic acid, 3-methoxy-, 3-Methoxybenzeneacetic acid, M19007_ALDRICH, ACETIC ACID, (m-METHOXYPHENYL)-, EINECS 217-282-8, BRN 2614004, Benzeneacetic acid, 3-methoxy- (9CI), LS-12418, ST5406154, TL80073588, 4-10-00-00541 (Beilstein Handbook Reference), InChI=1/C9H10O3/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEGPZHPSIPPYIO-UHFFFAOYSA-N

1798-09-0
3-MethoxyPhenylAceticAcid (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)acetic acid
Synonyms: 3-Methoxyphenylacetic acid, 1798-09-0, 2-(3-methoxyphenyl)acetic acid, (3-Methoxyphenyl)acetic acid, 3-Methoxybenzeneacetic acid, m-Methoxyphenylacetic acid, Benzeneacetic acid, 3-methoxy-, MFCD00004334, ACETIC ACID, (m-METHOXYPHENYL)-, (3-Methoxy-phenyl)-acetic acid, 3-MethoxyphenylaceticAcid, m-methoxyphenyl acetic acid, (m-Methoxyphenyl)acetic acid, 25XLO0T6MY, CHEBI:88719, 3-Methoxyphenylacetic acid;m-Methoxyphenylacetic acid, P-Methoxyphenylacetic acid, Anisylacetic acid, m-OMePAA, EINECS 217-282-8, UNII-25XLO0T6MY, BRN 2614004, M-ANISYLACETIC ACID

Molecular Formula: C9H10O3Molecular Weight: 166.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEGPZHPSIPPYIO-UHFFFAOYSA-N

3-Methoxyphenylacetone (16 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)propan-2-one | CAS Registry Number: 3027-13-2
Synonyms: 3-Methoxyphenyl acetone, m-Methoxyphenyl acetone, 1-(3-Methoxyphenyl)acetone, 288810_ALDRICH, CID76410, EINECS 221-191-9, ZINC02534747, BBV-106692

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMMRRRLPDBJBQL-UHFFFAOYSA-N

3027-13-2
3-Methoxyphenylacetonitrile (33 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)acetonitrile | CAS Registry Number: 19924-43-7
Synonyms: 3-Methoxybenzyl cyanide, (3-Methoxyphenyl)acetonitrile, (m-Methoxyphenyl)acetonitrile, 209392_ALDRICH, EINECS 243-428-5, NSC143401, ZINC00153293, BBV-048492, InChI=1/C9H9NO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7H,5H2,1H

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXKNAUOWEJWGTE-UHFFFAOYSA-N

19924-43-7
3-Methoxyphenylacetyl Chloride (13 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)acetyl chloride | CAS Registry Number: 6834-42-0
Synonyms: 3-Methoxyphenylacetyl chloride, 316938_ALDRICH, ZINC02539461, BBV-186678, CID2733246

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZUYKYNVSJTWEH-UHFFFAOYSA-N

6834-42-0
3-METHOXYPHENYLBENZOATE (6 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl) benzoate | CAS Registry Number: 5554-24-5
Synonyms: NSC136981, CID282883

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJQSMMZRWQXFTQ-UHFFFAOYSA-N

5554-24-5
3-Methoxyphenylboronic Acid (10 suppliers)269-74-8
3-Methoxyphenylboronic acid MIDA ester (10 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione | CAS Registry Number: 1104636-71-6

Molecular Formula: C12H14BNO5Molecular Weight: 263.054260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BIXVKIPQNJRPKQ-UHFFFAOYSA-N

1104636-71-6
3-Methoxyphenylboronic acid, pinacol ester (16 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 325142-84-5
Synonyms: BM301, 3-Methoxyphenylboronic acid pinacol ester

Molecular Formula: C13H19BO3Molecular Weight: 234.099160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMKREZLZDOSDQU-UHFFFAOYSA-N

325142-84-5
3-Methoxyphenylglyoxal Hydrate (13 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-2-oxoacetaldehyde;hydrate | CAS Registry Number: 118888-62-3
Synonyms: 3-Methoxyphenylglyoxal hydrate, 2-(3-methoxyphenyl)-2-oxoacetaldehyde hydrate, 32025-65-3, ACMC-1C24S, BESTIPHARMA 555-843, CTK4B0943, MolPort-001-757-354, ANW-45131, OR1626, AKOS005255264, AB29981, AG-D-41412, RP03267, BR-10036, KB-236486, X9328, Ethanone,2,2-dihydroxy-1-(3-methylphenyl)-, A804122, 2-(3-methoxyphenyl)-2-oxidanylidene-ethanal hydrate, 3-METHOXYPHENYLGLYOXAL HYDRATE;3-METHOXYPHENYLGLYOXAL HYDRATE, 95+%

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDMLATLMTDGBHP-UHFFFAOYSA-N

118888-62-3
3-METHOXYPHENYLGLYOXAL HYDRATE 95% (1 supplier)
3-METHOXYPHENYLGLYOXAL HYDRATE, 97%, DRY WT. BASIS (11 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-2-oxoacetaldehyde | CAS Registry Number: 32025-65-3
Synonyms: 3-Methoxyphenylglyoxal, meta-Methoxyphenylglyoxal, MolPort-003-823-671, MAY00228, ZINC04204405, CID3080767, AI3-25049, Benzeneacetaldehyde, 3-methoxy-alpha-oxo-, hemihydrate

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIHYQEYAJMDKQH-UHFFFAOYSA-N

32025-65-3
3-Methoxyphenylhydrazine hydrochloride (21 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)hydrazine | CAS Registry Number: 39232-91-2
Synonyms: (3-methoxyphenyl)hydrazine, 1-(3-Methoxyphenyl)hydrazine, Hydrazine, (3-methoxyphenyl)-, ALBB-006277, EINECS 254-368-4, CID423605, m-Methoxyphenylhydrazine hydrochloride, ZINC01569910

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPIOFCJOKUHZPF-UHFFFAOYSA-N

39232-91-2
3-Methoxyphenylisocyanide (9 suppliers)
Compound Structure IUPAC Name: 1-isocyano-3-methoxybenzene | CAS Registry Number: 20600-55-9
Synonyms: 1-isocyano-3-methoxybenzene, 1-isocyano-3-methoxy-benzene, AC1LBJAI, 3-methoxybenzenisocyanide, 3-methoxyphenyl isocyanide, CTK4E4639, MolPort-000-147-132, SBB079366, AKOS001475803, AG-K-87999, KB-90741

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHXXEJBIUOARGY-UHFFFAOYSA-N

20600-55-9
3-METHOXYPHENYLISOCYANIDE, 95% (1 supplier)
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