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CHEMICAL products beginning with : 2
122451 to 122500 of 399131 results  Page: << Previous 50 Results 2440 2441 2442 2443 2444 2445 2446 2447 2448 2449 [2450] 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-Methoxy-4-(methoxycarbonyl)phenyl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxy-4-methoxycarbonylphenyl)acetic acid | CAS Registry Number: 99470-00-5
Synonyms: 2-(3-methoxy-4-(methoxycarbonyl)phenyl)acetic acid, SCHEMBL2889364, KFIKFFKIHJWNMP-UHFFFAOYSA-N, AKOS030524490, methyl 4-carboxymethyl-2-methoxybenzoate, AK543554, methyl 4-carboxymethyl-2-methoxy-benzoate, 3-methoxy-4-methoxycarbonyl-phenylacetic acid, Benzeneacetic acid, 3-methoxy-4-(methoxycarbonyl)-

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

InChIKey: KFIKFFKIHJWNMP-UHFFFAOYSA-N

99470-00-5
2-(3-methoxy-4-(trifluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-[3-methoxy-4-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1623766-74-4
Synonyms: 3-Mthoxy-4-(trifluoromethoxy)phenylboronic acid pinacol ester, SCHEMBL15969023, MFCD18760110, ZINC221776882

Molecular Formula: C14H18BF3O4Molecular Weight: 318.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NRRSYVAAGUUYII-UHFFFAOYSA-N

1623766-74-4
2-(3-Methoxy-4-(trifluoromethyl)phenyl)-2-oxoacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[3-methoxy-4-(trifluoromethyl)phenyl]-2-oxoacetic acid | CAS Registry Number: 2228206-98-0

Molecular Formula: C10H7F3O4Molecular Weight: 248.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TXDFEUMHTWFGPC-UHFFFAOYSA-N

2228206-98-0
2-(3-Methoxy-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)
Compound Structure IUPAC Name: 2-[3-methoxy-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1421341-06-1
Synonyms: 2-[3-methoxy-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL14659059, MHOTYVFBVMTFPP-UHFFFAOYSA-N, DB-181868, G57539, EN300-25185596, Z2050108741

Molecular Formula: C14H18BF3O3Molecular Weight: 302.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MHOTYVFBVMTFPP-UHFFFAOYSA-N

1421341-06-1
2-(3-Methoxy-4-(trifluoromethyl)phenyl)acetic acid (8 suppliers)
Compound Structure IUPAC Name: 2-[3-methoxy-4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 1214372-96-9
Synonyms: AKOS016008724, AK110158, KB-221859

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CANSVHIUOSLUFO-UHFFFAOYSA-N

1214372-96-9
2-(3-Methoxy-4-(trifluoromethyl)phenyl)oxazol-5(4H)-one (2 suppliers)1623766-99-3
2-(3-Methoxy-4-bromophenyl)-ethylamine HCl (5 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 1159826-47-7
Synonyms: KB-222335, 2-(4-bromo-3-methoxy-phenyl)-ethylamine hydrochloride

Molecular Formula: C9H13BrClNOMolecular Weight: 266.562620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YXZWLBQGJTWRTR-UHFFFAOYSA-N

1159826-47-7
2-(3-METHOXY-4-BROMOPHENYL)ETHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methoxyphenyl)ethanamine | CAS Registry Number: 113081-51-9
Synonyms: Benzeneethanamine,4-bromo-3-methoxy-, ACMC-20dv33, SureCN153912, 4-Bromo-3-methoxyphenethylamine, CTK4A8092, AG-D-32677, KB-221860

Molecular Formula: C9H12BrNOMolecular Weight: 230.101680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNLHFRSNELASBY-UHFFFAOYSA-N

113081-51-9
2-(3-METHOXY-4-METHYLPHENOXY)-5-NITROPYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-methylphenoxy)-5-nitropyridine | CAS Registry Number: 1311138-06-3
Synonyms: 2-(3-methoxy-4-methylphenoxy)-5-nitropyridine, SCHEMBL1983457, PGEXKVKEKQKZGE-UHFFFAOYSA-N, MFCD32662365, SY268264, 2-{[4-methyl-3-(methyloxy)phenyl]oxy}-5-nitropyridine

Molecular Formula: C13H12N2O4Molecular Weight: 260.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PGEXKVKEKQKZGE-UHFFFAOYSA-N

1311138-06-3
2-(3-methoxy-4-methylphenyl)-1,3-thiazole-5-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxy-4-methylphenyl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 886370-35-0
Synonyms: ZINC95751717, AB41733, 2-(3-METHOXY-4-METHYL-PHENYL)-THIAZOLE-5-CARBOXYLIC ACID

Molecular Formula: C12H11NO3SMolecular Weight: 249.285640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UQUSJYYMYAHWSX-UHFFFAOYSA-N

886370-35-0
2-(3-methoxy-4-methylphenyl)-1,3-thiazolidine (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxy-4-methylphenyl)-1,3-thiazolidine | CAS Registry Number: 67189-28-0
Synonyms: BRN 1107619, 2-(3-Methoxy-p-tolyl)thiazolidine, Thiazolidine, 2-(3-methoxy-p-tolyl)-, 2-(3-Methoxy,4-methylphenyl)thiazolidine, AC1MHG6O, LS-151448

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCVHKJHWAKWHJR-UHFFFAOYSA-N

67189-28-0
2-(3-Methoxy-4-methylphenyl)-3-methylbutanoic acid (1 supplier)288606-26-8
2-(3-Methoxy-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (6 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1417036-28-2
Synonyms: 2-(3-methoxy-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL6921637, JPMHBFLCTSQWPA-UHFFFAOYSA-N, AKOS026671070, ZINC170008647, AK192074, BG00954060

Molecular Formula: C14H21BO3Molecular Weight: 248.129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPMHBFLCTSQWPA-UHFFFAOYSA-N

1417036-28-2
2-(3-methoxy-4-methylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-methylphenyl)acetamide | CAS Registry Number: 91341-93-4
Synonyms: SCHEMBL16480608, AKOS009092058, Benzeneacetamide, 3-methoxy-4-methyl-, MCULE-3135373505, T6175079

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYPQKLYSSSBKQD-UHFFFAOYSA-N

91341-93-4
2-(3-methoxy-4-methylphenyl)ethanamine (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-methylphenyl)ethanamine | CAS Registry Number: 18149-16-1
Synonyms: 2-(3-METHOXY-4-METHYLPHENYL)ETHANAMINE, 2-(3-methoxy-4-methylphenyl)ethan-1-amine, AGN-PC-00KGWM, SCHEMBL3780939, 3-methoxy-4-methyl-phenethylamine, MolPort-020-093-169, PXSYKFKOKXYQRH-UHFFFAOYSA-N, AKOS006293315, NE21580, Benzeneethanamine, 3-methoxy-4-methyl-, AK130202, KB-221862, EN300-84414

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXSYKFKOKXYQRH-UHFFFAOYSA-N

18149-16-1
2-(3-methoxy-4-methylphenyl)ethanol (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxy-4-methylphenyl)ethanol | CAS Registry Number: 1036388-66-5
Synonyms: SCHEMBL4162599, RNUFEGVTJIZZTD-UHFFFAOYSA-N

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNUFEGVTJIZZTD-UHFFFAOYSA-N

1036388-66-5
2-(3-methoxy-4-methylphenyl)propan-2-amine hydrochloride (2 suppliers)1178479-16-7
2-(3-Methoxy-4-methylphenyl)pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-methylphenyl)pyrrolidine | CAS Registry Number: 1016524-91-6
Synonyms: 2-(3-METHOXY-4-METHYLPHENYL)PYRROLIDINE, starbld0041938, SCHEMBL16610709, AKOS000161684, CS-0281575

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUZOUZLNSMJHNQ-UHFFFAOYSA-N

1016524-91-6
2-(3-Methoxy-4-nitro-1H-pyrazol-1-yl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)acetic acid | CAS Registry Number: 512809-53-9
Synonyms: 2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)acetic acid, 2-(3-methoxy-4-nitropyrazol-1-yl)acetic acid, (3-methoxy-4-nitro-1H-pyrazol-1-yl)acetic acid, 2-(3-methoxy-4-nitropyrazolyl)acetic acid, AC1LNYFO, CTK7B2210, MolPort-000-889-159, ZINC4651904, SBB020230, STK348955, AKOS000307941, AKOS015922332, AKOS025214099, MCULE-5075251150, ST45061350, EN300-83540, (3-Methoxy-4-nitro-pyrazol-1-yl)-acetic acid, {4-nitro-3-methoxy-1H-pyrazol-1-yl}acetic acid, AK-968/41170239, Z275127840

Molecular Formula: C6H7N3O5Molecular Weight: 201.138 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IONANUGPWMAFGE-UHFFFAOYSA-N

512809-53-9
2-(3-Methoxy-4-nitro-1H-pyrazol-1-yl)acetohydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)acetohydrazide | CAS Registry Number: 512809-30-2
Synonyms: 2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)acetohydrazide, 2-(3-methoxy-4-nitropyrazolyl)acetohydrazide, 2-(3-methoxy-4-nitropyrazol-1-yl)acetohydrazide, (3-Methoxy-4-nitro-pyrazol-1-yl)-acetic acid hydrazide, ZINC2549408, MFCD03419407, SBB020319, STK301577, AKOS000308044, AKOS015922405, MCULE-1830061180, ST45061295

Molecular Formula: C6H9N5O4Molecular Weight: 215.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZFVWIZBYFXIHNU-UHFFFAOYSA-N

512809-30-2
2-(3-Methoxy-4-nitro-1H-pyrazol-1-yl)ethamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)ethanamine | CAS Registry Number: 1006440-46-5
Synonyms: 2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)ethanamine, [2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)ethyl]amine hydrochloride, 2-(3-methoxy-4-nitropyrazolyl)ethylamine, 2-(3-Methoxy-4-nitro-1H-pyrazol-1-yl)ethanamine hydrochloride, CTK7E8712, MolPort-000-892-771, ALBB-021566, ZX-AN037155, SBB022857, STK350053, ZINC12357723, AKOS000312141, AKOS015922175, MCULE-8874628222, BB 0261203, ST45115480, T5406, 2-(3-methoxy-4-nitropyrazol-1-yl)ethanamine, EN300-230175

Molecular Formula: C6H10N4O3Molecular Weight: 186.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQSPXJGKQXGOFO-UHFFFAOYSA-N

1006440-46-5
2-(3-Methoxy-4-nitro-1H-pyrazol-1-yl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)ethanol | CAS Registry Number: 1006950-52-2
Synonyms: 2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)ethanol, 2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)ethan-1-ol, 2-(3-methoxy-4-nitropyrazolyl)ethan-1-ol, CTK8A5046, BBL040259, SBB022884, STK350078, ZINC12357745, AKOS000308731, AKOS015922086, MCULE-4999556290, BB 0261205, ST45115759

Molecular Formula: C6H9N3O4Molecular Weight: 187.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GUZXGCLQOGQIPB-UHFFFAOYSA-N

1006950-52-2
2-(3-Methoxy-4-nitro-1h-pyrazol-1-yl)propanohydrazide (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)propanehydrazide | CAS Registry Number: 512809-20-0
Synonyms: 2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)propanohydrazide, 2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)propanehydrazide, 2-(3-methoxy-4-nitropyrazolyl)propanohydrazide, CTK7E9796, BBL038248, SBB020315, STK301559, AKOS000308029, AKOS015922404, MCULE-8695313961, ST45061255, AK-968/41922525, 2-{4-nitro-3-methoxy-1H-pyrazol-1-yl}propanohydrazide, 2-(3-METHOXY-4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACIDHYDRAZIDE

Molecular Formula: C7H11N5O4Molecular Weight: 229.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LEHCLOYKPOCRRA-UHFFFAOYSA-N

512809-20-0
2-(3-Methoxy-4-nitro-1H-pyrazol-1-yl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)propanoic acid | CAS Registry Number: 512809-67-5
Synonyms: 2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)propanoic acid, 2-(3-methoxy-4-nitropyrazol-1-yl)propanoic acid, AK-968/41170112, 2-(3-Methoxy-4-nitro-pyrazol-1-yl)-propionic acid, 2-(3-methoxy-4-nitropyrazolyl)propanoic acid, AC1N4ME3, Oprea1_820014, CTK7B2209, MolPort-000-162-963, SBB020231, STK348956, AKOS000307942, AKOS015922342, AKOS025211537, MCULE-4376119431, AK190001, ST45061404, EN300-83541, 2-{4-nitro-3-methoxy-1H-pyrazol-1-yl}propanoic acid

Molecular Formula: C7H9N3O5Molecular Weight: 215.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JKGIOJTWKOZSKL-UHFFFAOYSA-N

512809-67-5
2-(3-methoxy-4-nitro-phenyl)acetonitrile (8 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-nitrophenyl)acetonitrile | CAS Registry Number: 104103-16-4
Synonyms: 2-(3-methoxy-4-nitrophenyl)acetonitrile, [3-Methoxy-4-nitrophenyl]acetonitrile, (3-methoxy-4-nitro-phenyl)-acetonitrile, (3-methoxy-4-nitrophenyl)acetonitrile, AGN-PC-00NGSL, SCHEMBL520839, IDPPRCQJYOEPEJ-UHFFFAOYSA-N, MolPort-020-446-504, AKOS012988884, MCULE-7831388029, NE44051, Benzeneacetonitrile, 3-methoxy-4-nitro-

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDPPRCQJYOEPEJ-UHFFFAOYSA-N

104103-16-4
2-(3-METHOXY-4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID (1 supplier)
2-(3-METHOXY-4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID METHYL ESTER (1 supplier)
2-(3-METHOXY-4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACIDHYDRAZIDE (1 supplier)
2-(3-Methoxy-4-nitrophenoxy)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-nitrophenoxy)acetic acid | CAS Registry Number: 1221724-83-9
Synonyms: 2-(3-methoxy-4-nitrophenoxy)acetic acid, SCHEMBL3314184, CTK6J9609, ZINC39947473, AKOS034635176, MCULE-3170780244, NE26856, EN300-56264, Z857667082

Molecular Formula: C9H9NO6Molecular Weight: 227.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YOVQHOGVUQNYHO-UHFFFAOYSA-N

1221724-83-9
2-(3-Methoxy-4-nitrophenoxy)ethan-1-amine (1 supplier)1339138-93-0
2-(3-methoxy-4-nitrophenoxy)ethanol (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-nitrophenoxy)ethanol | CAS Registry Number: 1258492-35-1
Synonyms: SCHEMBL657693, FFHJYIOHGROPEU-UHFFFAOYSA-N, DA-13392

Molecular Formula: C9H11NO5Molecular Weight: 213.187340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFHJYIOHGROPEU-UHFFFAOYSA-N

1258492-35-1
2-(3-methoxy-4-nitrophenyl)-5-nitrobenzofuran (0 suppliers)
2-(3-Methoxy-4-nitrophenyl)acetic acid (12 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-nitrophenyl)acetic acid | CAS Registry Number: 5803-22-5
Synonyms: SureCN2593397, AGN-PC-015GZ3, CTK8B4215, 3-Methoxy-4-nitrophenylacetic acid, ANW-44346, AKOS015999599, Benzeneacetic acid, 3-methoxy-4-nitro-, AK-64992, KB-32475, KB-221863

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWAJOYCYODQOML-UHFFFAOYSA-N

5803-22-5
2-(3-Methoxy-4-nitrophenyl)ethanol (6 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-nitrophenyl)ethanol | CAS Registry Number: 168766-15-2
Synonyms: BENZENEETHANOL, 3-METHOXY-4-NITRO-, SureCN8867665, AGN-PC-015GZ4, CTK8C2686, ANW-68837, AKOS016006016, AB70408, 3-METHOXY-4-NITRO-BENZENEETHANOL, AK-60701, KB-221864, 2-(3-METHOXY-4-NITROPHENYL)ETHAN-1-OL

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCFZFLNOEQDXIZ-UHFFFAOYSA-N

168766-15-2
2-(3-Methoxy-4-nitrophenyl)thiazol-4-amine (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-nitrophenyl)-1,3-thiazol-4-amine | CAS Registry Number: 2442597-65-9
Synonyms: MFCD28419442, BS-18130

Molecular Formula: C10H9N3O3SMolecular Weight: 251.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BZYRMMYVFXVEDN-UHFFFAOYSA-N

2442597-65-9
2-(3-methoxy-4-nitrophenylthio)ethanol (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-nitrophenyl)sulfanylethanol | CAS Registry Number: 100777-49-9
Synonyms: SCHEMBL11962581, AKOS012982199, DA-16420

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMVSOLMFRKOZFR-UHFFFAOYSA-N

100777-49-9
2-(3-methoxy-4-oxo-2-phenylchromen-6-yl)butanoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxy-4-oxo-2-phenylchromen-6-yl)butanoic acid | CAS Registry Number: 173469-87-9
Synonyms: 2-(3-Methoxy-2-phenylchromon-6-yl)butanoic acid, alpha-Ethyl-3-methoxy-4-oxo-2-phenyl-4H-1-benzopyran-6-acetic acid, 4H-1-Benzopyran-6-acetic acid, alpha-ethyl-3-methoxy-4-oxo-2-phenyl-, AC1MIOVE, AGN-PC-0KOVPQ, LS-38976, 2-(3-methoxy-4-oxo-2-phenylchromen-6-yl)butanoic acid

Molecular Formula: C20H18O5Molecular Weight: 338.353920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HGJXWKWXYVMZBF-UHFFFAOYSA-N

173469-87-9
2-(3-methoxy-4-phenylmethoxyphenyl)-n-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]acetamide | CAS Registry Number: 13255-23-7
Synonyms: NSC169522, AC1L6SF0, AGN-PC-0JPG92, NSC-169522, 2-(3-methoxy-4-phenylmethoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]acetamide, 2-[4-(benzyloxy)-3-methoxyphenyl]-N-{2-[4-(benzyloxy)-3-methoxyphenyl]ethyl}acetamide, 2-(3-methoxy-4-phenylmethoxy-phenyl)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]acetamide

Molecular Formula: C32H33NO5Molecular Weight: 511.608120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XASSQMNHZJGQPI-UHFFFAOYSA-N

13255-23-7
2-(3-Methoxy-4-phenylmethoxyphenyl)ethanaminehydrochloride (9 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)ethanamine hydrochloride | CAS Registry Number: 1860-57-7
Synonyms: MolPort-003-905-549, CID200381, LS-30196, 3-Methoxy-4-(phenylmethoxy)benzeneethanamine hydrochloride, Benzeneethanamine, 3-methoxy-4-(phenylmethoxy)-, hydrochloride

Molecular Formula: C16H20ClNO2Molecular Weight: 293.788500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPGMJXDCEQHKQD-UHFFFAOYSA-N

1860-57-7
2-(3-Methoxy-4-propoxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-propoxyphenyl)-5-oxooxolane-3-carboxylic acid | CAS Registry Number: 1399663-41-2
Synonyms: AKOS027454224, 2-(3-Methoxy-4-propoxy-phenyl)-5-oxo-tetrahydro-furan-3-carboxylic acid

Molecular Formula: C15H18O6Molecular Weight: 294.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UGSUGNKWGJXNEF-UHFFFAOYSA-N

1399663-41-2
2-(3-METHOXY-4-PROPOXYPHENYL)ETHANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-propoxyphenyl)ethanamine | CAS Registry Number: 86456-98-6
Synonyms: 2-(3-methoxy-4-propoxyphenyl)ethanamine, 3-METHOXY-4-PROPOXYPHENETHYLAMINE, Ambcb4034485, SureCN2742569, ARONIS023621, CTK5F6679, MolPort-003-773-104, SBB080397, AKOS005111132, AG-A-61287, AG-H-48671, MCULE-9039973769, 2-(3-methoxy-4-propoxyphenyl)ethylamine

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SREDMHHCBHOIIB-UHFFFAOYSA-N

86456-98-6
2-(3-Methoxy-5-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (10 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-5-methylsulfanylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1256360-25-4
Synonyms: 3-Methoxy-5-methylthiophenylboronic acid pinacol ester, MolPort-015-143-989, KB-32491, X0465, B-2920, 3-Methoxy-5-methylthiophenylboronic acid, pinacol ester,

Molecular Formula: C14H21BO3SMolecular Weight: 280.190740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBSUWBVUXWRNDY-UHFFFAOYSA-N

1256360-25-4
2-(3-METHOXY-5-(PHENYLETHYNYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (2 suppliers)
Compound Structure IUPAC Name: 2-[3-methoxy-5-(2-phenylethynyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 942069-81-0
Synonyms: CTK5H5772, AG-H-88314

Molecular Formula: C21H23BO3Molecular Weight: 334.216520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEBBFLSLGKINLZ-UHFFFAOYSA-N

942069-81-0
2-(3-METHOXY-5-(PHENYLTHIO)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-5-phenylsulfanylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 942069-83-2
Synonyms: CTK5H5773, AG-H-88315

Molecular Formula: C19H23BO3SMolecular Weight: 342.260120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGPDOTUNTTXSPU-UHFFFAOYSA-N

942069-83-2
2-(3-Methoxy-5-(trifluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)
Compound Structure IUPAC Name: 2-[3-methoxy-5-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1803320-99-1
Synonyms: F75568

Molecular Formula: C14H18BF3O4Molecular Weight: 318.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XIFTZFMRIYKASG-UHFFFAOYSA-N

1803320-99-1
2-(3-Methoxy-5-(trifluoromethyl)phenyl)acetic acid (9 suppliers)
Compound Structure IUPAC Name: 2-[3-methoxy-5-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 916421-04-0
Synonyms: 3-METHOXY-5-(TRIFLUOROMETHYL)PHENYLACETIC ACID, SureCN4670746, CTK6J6052, CL9156, SBB098202, AKOS015956671, AB49099, AG-A-61305, AK110168, KB-221866, 2-[5-methoxy-3-(trifluoromethyl)phenyl]acetic acid

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QROADCOZBAMFID-UHFFFAOYSA-N

916421-04-0
2-(3-METHOXY-5-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE (1 supplier)
Compound Structure IUPAC Name: 2-[3-methoxy-5-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 1380027-69-9
Synonyms: 2-(3-Methoxy-5-(trifluoromethyl)phenyl)ethanamine, 2-[3-METHOXY-5-(TRIFLUOROMETHYL)PHENYL]ETHANAMINE, SCHEMBL15503169, XNKRUIVLDZZPGE-UHFFFAOYSA-N, AB78305, DB-093179, A1-18091

Molecular Formula: C10H12F3NOMolecular Weight: 219.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XNKRUIVLDZZPGE-UHFFFAOYSA-N

1380027-69-9
2-(3-Methoxy-5-methyl-4-nitro-1H-pyrazol-1-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-5-methyl-4-nitropyrazol-1-yl)ethanamine | CAS Registry Number: 1006440-49-8
Synonyms: 2-(3-methoxy-5-methyl-4-nitro-1H-pyrazol-1-yl)ethan-1-amine, AKOS000312153

Molecular Formula: C7H12N4O3Molecular Weight: 200.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZQXIEDTZOPDTQD-UHFFFAOYSA-N

1006440-49-8
2-(3-Methoxy-5-methylphenoxy)-ethylamine (2 suppliers)1427394-53-3
2-(3-Methoxy-5-methylphenoxy)acetic acid (5 suppliers)
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