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CHEMICAL products beginning with : 3
154851 to 154900 of 215560 results  Page: << Previous 50 Results 3080 3081 3082 3083 3084 3085 3086 3087 3088 3089 3090 3091 3092 3093 3094 3095 3096 3097 [3098] 3099 3100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Ethoxy-4-methoxy-5-phenylbenzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-ethoxy-4-methoxy-5-phenylbenzoic acid | CAS Registry Number: 926200-81-9
Synonyms: 3-ethoxy-4-methoxy-5-phenylbenzoic acid, 5-ethoxy-6-methoxy-1,1'-biphenyl-3-carboxylic acid, CHEMBL3466896, CTK6G0919, ZINC20282955, AKOS000124603, MCULE-3311697435, NE54672, NCGC00337147-01, EN300-35855, AB01331218-02, 5-ethoxy-6-methoxy-[1,1'-biphenyl]-3-carboxylic acid, Z367451042

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

InChIKey: AYWAWYPIXGAQHW-UHFFFAOYSA-N

926200-81-9
3-ETHOXY-4-METHOXY-BENZALDEHYDEOXIME (1 supplier)
3-ethoxy-4-methoxy-toluene (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-1-methoxy-4-methylbenzene | CAS Registry Number: 52711-91-8
Synonyms: 2-ethoxy-1-methoxy-4-methylbenzene, SCHEMBL7903433, ZINC144164042

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNYCGPXAPUFTBY-UHFFFAOYSA-N

52711-91-8
3-Ethoxy-4-methoxy[1,2,5]thiadiazole 1,1-dioxide (0 suppliers)
3-Ethoxy-4-methoxybenzaldehyde (23 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-methoxybenzaldehyde | CAS Registry Number: 1131-52-8
Synonyms: 3-Ethoxy-p-anisaldehyde, NSC55839, 252751_SIAL, ALBB-001312, CID244728, STK013237, ZINC00161583, TL8000390

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAMZHXWLGRQSJS-UHFFFAOYSA-N

1131-52-8
3-Ethoxy-4-MethoxyBenzenemethanol (11 suppliers)
Compound Structure IUPAC Name: (3-ethoxy-4-methoxyphenyl)methanol | CAS Registry Number: 147730-26-5
Synonyms: (3-Ethoxy-4-methoxyphenyl)methanol, 3-Ethoxy-4-methoxybenzyl alcohol, Benzenemethanol,3-ethoxy-4-methoxy-, ACMC-20a8kg, AC1LCM47, SureCN3972900, AC1Q35W0, CTK4C5551, MolPort-000-877-674, 3-Ethoxy-4-methoxybenzyl alcohol;, ANW-62030, (3-Ethoxy-4-methoxy-phenyl)-methanol, AKOS000247713, AG-L-22102, QC-3886, RP24332, 3-ETHOXY-4-METHOXYBENZENEMETHANOL, AK102543, KB-01510, 3-ETHOXY-4-METHOXY-BENZYL ALCOHOL

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPHGMDVPFZLOBU-UHFFFAOYSA-N

147730-26-5
3-Ethoxy-4-methoxybenzimidamide (0 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-methoxybenzenecarboximidamide | CAS Registry Number: 771429-12-0
Synonyms: ZINC1444878, AKOS010647805, 3-ethoxy-4-methoxybenzene-1-carboximidamide, CS-0305985, EN300-1853736

Molecular Formula: C10H14N2O2Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWUFPOVGHLFGRW-UHFFFAOYSA-N

771429-12-0
3-Ethoxy-4-methoxybenzoic acid (15 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-methoxybenzoate | CAS Registry Number: 2651-55-0
Synonyms: ZINC02565004, CID7020473

Molecular Formula: C10H11O4-Molecular Weight: 195.191940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMSAIFTWQMXOBE-UHFFFAOYSA-M

2651-55-0
3-ethoxy-4-methoxybenzonitrile (12 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-methoxybenzonitrile | CAS Registry Number: 60758-86-3
Synonyms: SBB028879, 3-ethoxy-4-methoxybenzenecarbonitrile, AC1N0ANN, SureCN1964286, CTK6G0541, MolPort-000-886-501, STL255220, ZINC05953483, AKOS000304576, AG-B-96908, MCULE-5677828837, AK142180, KB-70749, ST45231708

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTIINWPNAMHVDG-UHFFFAOYSA-N

60758-86-3
3-Ethoxy-4-methoxybenzothioamide (0 suppliers)60758-99-8
3-ETHOXY-4-METHOXYBENZYL ALCOHOL (1 supplier)
3-ethoxy-4-methoxybenzylamine (12 suppliers)
Compound Structure IUPAC Name: (3-ethoxy-4-methoxyphenyl)methanamine | CAS Registry Number: 108439-67-4
Synonyms: 3-Ethoxy-4-methoxy-benzylamine, SBB010674, (3-ethoxy-4-methoxyphenyl)methanamine, Benzenemethanamine,3-ethoxy-4-methoxy-, (3-ethoxy-4-methoxyphenyl)methylamine, 1-(3-ethoxy-4-methoxyphenyl)methanamine, BAS 16289470, AC1O5MUQ, ACMC-20e3v6, SureCN2894087, 3-Ethoxy-4-methoxybenzylamine, (3-ethoxy-4-methoxybenzyl)amine, CTK4A6037, MolPort-002-029-106, BBL009413, STK661960, AKOS000301841, AG-D-24870, MCULE-9922632631, enzenemethanamine, 3-ethoxy-4-methoxy-

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEMVGKZMRJJWLJ-UHFFFAOYSA-N

108439-67-4
3-ETHOXY-4-METHOXYPHENETHYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-methoxyphenyl)ethanamine | CAS Registry Number: 86456-97-5
Synonyms: 3-Ethoxy-4-methoxyphenethylamine, MolPort-000-155-103, ZERO/010511, 2-(3-Ethoxy-4-methoxyphenyl)ethanamine, CID145108

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJVDYCNYTDOXPX-UHFFFAOYSA-N

86456-97-5
3-ETHOXY-4-METHOXYPHENOL (8 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-methoxyphenol | CAS Registry Number: 65383-57-5
Synonyms: 3-Ethoxy-4-methoxyphenol, MolPort-001-784-738, EINECS 265-725-9, CID580771, AI3-38508, Phenol, 3-ethoxy-4-methoxy-, monohydrate

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYXJGWHFSNJMDX-UHFFFAOYSA-N

65383-57-5
3-ETHOXY-4-METHOXYPHENYL METHYL SULFIDE (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-1-methoxy-4-methylsulfanylbenzene | CAS Registry Number: 1379111-32-6
Synonyms: 3-Ethoxy-4-methoxyphenyl methyl sulfide, SCHEMBL8425777, ZINC78920788, 2-ETHOXY-1-METHOXY-4-(METHYLSULFANYL)BENZENE

Molecular Formula: C10H14O2SMolecular Weight: 198.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUPLZRSEUXGXCH-UHFFFAOYSA-N

1379111-32-6
3-Ethoxy-4-methoxyphenyl(6-methyl-1,3-benzodioxol-5-yl) ketone (1 supplier)
Compound Structure IUPAC Name: bis[2-(3-ethoxy-4-methoxyphenyl)-6-methyl-1,3-benzodioxol-5-yl]methanone | CAS Registry Number: 52806-41-4
Synonyms: AGN-PC-0JENAU, 3-Ethoxy-4-methoxyphenyl ketone, CTK8J0287, bis[2-(3-ethoxy-4-methoxyphenyl)-6-methyl-1,3-benzodioxol-5-yl]methanone

Molecular Formula: C35H34O9Molecular Weight: 598.639060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LFRYSRIUKBKBAL-UHFFFAOYSA-N

52806-41-4
3-ETHOXY-4-METHOXYPHENYLACETONITRILE (13 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-methoxyphenyl)acetonitrile | CAS Registry Number: 103796-99-2
Synonyms: 3-Ethoxy-4-methoxyphenylacetonitrile, Benzeneacetonitrile,3-ethoxy-4-methoxy-, 2-(3-ethoxy-4-methoxyphenyl)acetonitrile, AC1LBXER, ACMC-1BO2B, AC1Q35VZ, SureCN7253321, CTK4A2398, MolPort-000-155-105, ZINC02528062, AKOS006344186, AG-D-15121, KB-31579, FT-0676196, I14-26883, Acetonitrile,(3-ethoxy-4-methoxyphenyl)- (6CI);3-Ethoxy-4-methoxyphenylacetonitrile;

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DULUKHADKMYILX-UHFFFAOYSA-N

103796-99-2
3-ETHOXY-4-METHOXYPHENYLBORONIC ACID (12 suppliers)
Compound Structure IUPAC Name: (3-ethoxy-4-methoxyphenyl)boronic acid | CAS Registry Number: 915201-13-7
Synonyms: 3-Ethoxy-4-methoxyphenylboronic acid, (3-Ethoxy-4-methoxyphenyl)boronic acid, ACMC-209rc3, SureCN1963060, CTK5G9742, ANW-39697, 3-Ethoxy-4-methoxyphenylboronic acid,, AKOS006310390, AG-H-75603, AK-93125, BD230834, KB-31580, B-4674, I04-2124

Molecular Formula: C9H13BO4Molecular Weight: 196.008120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQECMULEKNGSEB-UHFFFAOYSA-N

915201-13-7
3-ETHOXY-4-METHOXYPHENYLMAGNESIUM BROMIDE, 0.5M THF (1 supplier)
Compound Structure IUPAC Name: magnesium;1-ethoxy-2-methoxybenzene-5-ide;bromide | CAS Registry Number: 851958-42-4
Synonyms: SCHEMBL4820072, HLOPSKFLHYHIMD-UHFFFAOYSA-M, (3-ethoxy-4-methoxy-phenyl) magnesium bromide, 3-ETHOXY-4-METHOXYPHENYLMAGNESIUM BROMIDE, 0.25 M in THF, 3-ETHOXY-4-METHOXYPHENYLMAGNESIUM BROMIDE, 0.25 M in 2-MeTHF

Molecular Formula: C9H11BrMgO2Molecular Weight: 255.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQHHGWPQDLSLTE-UHFFFAOYSA-M

851958-42-4
3-Ethoxy-4-methoxypyrrolidin-1-amine (1 supplier)2097997-52-7
3-Ethoxy-4-methoxypyrrolidine (1 supplier)2090186-79-9
3-Ethoxy-4-methoxypyrrolidine-1-carboximidamide (1 supplier)
Compound Structure IUPAC Name: 3-ethoxy-4-methoxypyrrolidine-1-carboximidamide | CAS Registry Number: 2098077-43-9
Synonyms: 3-ethoxy-4-methoxypyrrolidine-1-carboximidamide, AKOS026712228, F1907-7885

Molecular Formula: C8H17N3O2Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OABAPIDFQFFSJB-UHFFFAOYSA-N

2098077-43-9
3-ETHOXY-4-METHOXYTHIOPHENOL (1 supplier)
Compound Structure IUPAC Name: 3-ethoxy-4-methoxybenzenethiol | CAS Registry Number: 111424-64-7
Synonyms: 3-Ethoxy-4-methoxythiophenol, 3-Ethoxy-4-methoxybenzenethiol, SCHEMBL9865326, ZINC81113382, CS-0299303

Molecular Formula: C9H12O2SMolecular Weight: 184.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIWHADAANUXPAP-UHFFFAOYSA-N

111424-64-7
3-ETHOXY-4-METHYL-1H-2-BENZAZEPINE (3 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-methyl-1H-2-benzazepine | CAS Registry Number: 143265-93-4
Synonyms: 1H-2-Benzazepine,3-ethoxy-4-methyl-, ACMC-20n2ex, AGN-PC-003I61, CTK4C3551, AG-D-85608, 1H-2-Benzazepine, 3-ethoxy-4-methyl-, 1H-2-Benzazepine,3-ethoxy-4-methyl-(9CI)

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBUKBSISIAZILS-UHFFFAOYSA-N

143265-93-4
3-Ethoxy-4-Methyl-5-(phenylmethyl)Isoxazole (5 suppliers)
Compound Structure IUPAC Name: 5-benzyl-3-ethoxy-4-methyl-1,2-oxazole | CAS Registry Number: 192440-02-1
Synonyms: DB-065784, 3-ethoxy-4-methyl-5-(phenylmethyl)Isoxazole

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YADVSFROQCUPOR-UHFFFAOYSA-N

192440-02-1
3-ethoxy-4-methylaniline (7 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-methylaniline | CAS Registry Number: 2486-64-8
Synonyms: NSC166391, AC1L6PYL, AGN-PC-0JPF64, 3-(ethyloxy)-4-methylaniline, SCHEMBL1188568, Benzenamine, 3-ethoxy-4-methyl-, MolPort-008-545-572, OKFMXCNYDJVSNP-UHFFFAOYSA-N, ZINC01655662, AKOS009546970, NSC-166391

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

InChIKey: OKFMXCNYDJVSNP-UHFFFAOYSA-N

2486-64-8
3-Ethoxy-4-methylaniline hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-ethoxy-4-methylaniline;hydrochloride | CAS Registry Number: 855394-58-0
Synonyms: 3-ethoxy-4-methylaniline hydrochloride, EN300-66838, MCULE-8080972681, NE55421

Molecular Formula: C9H14ClNOMolecular Weight: 187.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXMBBZCAWONZRA-UHFFFAOYSA-N

855394-58-0
3-ethoxy-4-methylbenzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-methylbenzaldehyde | CAS Registry Number: 157143-20-9
Synonyms: 3-Ethoxy-4-methylbenzaldehyde, 3-ethoxy-4-methyl-benzaldehyde, 3-ethoxy4-methyl-benzaldehyde, AGN-PC-04Y2L0, 3-ethoxy-4-methyl-benzaldehyd, 3~ethoxy-4-methyl-benzaldehyde, SCHEMBL1121530, IFELWTOFCUUHBY-UHFFFAOYSA-N, MolPort-033-425-176, Benzaldehyde, 3-ethoxy-4-methyl-, AKOS022178325, AK145205, AJ-113317

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

InChIKey: IFELWTOFCUUHBY-UHFFFAOYSA-N

157143-20-9
3-Ethoxy-4-methylbenzenethiol (1 supplier)
Compound Structure IUPAC Name: 3-ethoxy-4-methylbenzenethiol | CAS Registry Number: 1378785-65-9
Synonyms: 3-Ethoxy-4-methylthiophenol, ZINC95731931, 3-ETHOXY-4-METHYLBENZENE-1-THIOL

Molecular Formula: C9H12OSMolecular Weight: 168.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQFLZYLXJLMWSF-UHFFFAOYSA-N

1378785-65-9
3-Ethoxy-4-methylbenzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-methylbenzoic acid | CAS Registry Number: 1250606-59-7
Synonyms: 3-ethoxy-4-methylbenzoic acid, 3-Ethoxy-4-methyl-benzoic acid, SCHEMBL2355196, MolPort-011-965-805, ZINC49934231, AKOS008077819, MCULE-3576934926, NE39228, EN300-76512, A1-01360

Molecular Formula: C10H12O3Molecular Weight: 180.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLHHMGNQUJZGHE-UHFFFAOYSA-N

1250606-59-7
3-ETHOXY-4-METHYLBENZOIC ACID,95% (1 supplier)
3-Ethoxy-4-methylpent-4-enoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-methylpent-4-enoic acid | CAS Registry Number: 1384430-96-9
Synonyms: 3-ethoxy-4-methylpent-4-enoic acid, AKOS026727061, MCULE-8000696002, NE37031, Z1407004020

Molecular Formula: C8H14O3Molecular Weight: 158.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUCGYSXIZNECFI-UHFFFAOYSA-N

1384430-96-9
3-Ethoxy-4-methylpentan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-methylpentan-1-amine | CAS Registry Number: 1354962-75-6
Synonyms: 3-ethoxy-4-methylpentan-1-amine, AKOS026726180, MCULE-3852504815, NE16698, Z1318186474

Molecular Formula: C8H19NOMolecular Weight: 145.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABGOVGHCPXGROD-UHFFFAOYSA-N

1354962-75-6
3-Ethoxy-4-methylpentanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-methylpentanoic acid | CAS Registry Number: 1394040-27-7
Synonyms: 3-ethoxy-4-methylpentanoic acid, AKOS026729026, MCULE-5513273116, NE45470, Z1421485095

Molecular Formula: C8H16O3Molecular Weight: 160.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTMMKLKTPSAIPQ-UHFFFAOYSA-N

1394040-27-7
3-ETHOXY-4-METHYLPHENYL METHYL SULFIDE (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-1-methyl-4-methylsulfanylbenzene | CAS Registry Number: 1379275-97-4
Synonyms: (3-Ethoxy-4-methylphenyl)(methyl)sulfane, 3-Ethoxy-4-methylphenyl methyl sulfide, starbld0046208, ZINC95731975, 2-ETHOXY-1-METHYL-4-(METHYLSULFANYL)BENZENE

Molecular Formula: C10H14OSMolecular Weight: 182.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNQIRDAIAUUHQG-UHFFFAOYSA-N

1379275-97-4
3-Ethoxy-4-methylphenylboronic acid (8 suppliers)
Compound Structure IUPAC Name: (3-ethoxy-4-methylphenyl)boronic acid | CAS Registry Number: 1451391-68-6
Synonyms: (3-Ethoxy-4-methylphenyl)boronic acid, AKOS006371960, ZINC169995236, AM86608, AK-62310, BC001851, Z1431, Q-7751

Molecular Formula: C9H13BO3Molecular Weight: 180.010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VEPYEHDOMJWEHO-UHFFFAOYSA-N

1451391-68-6
3-ETHOXY-4-METHYLPHENYLMAGNESIUM BROMIDE, 0.5M 2-METHF (1 supplier)
3-Ethoxy-4-methylpyridine (4 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-methylpyridine | CAS Registry Number: 14773-55-8
Synonyms: 3-ethoxy-4-methylpyridine, Pyridine, 3-ethoxy-4-methyl-, SCHEMBL14424010, MFCD28335700, SY129406

Molecular Formula: C8H11NOMolecular Weight: 137.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSPPTLFMCHNHSG-UHFFFAOYSA-N

14773-55-8
3-ethoxy-4-methylsulfonylpyridine (1 supplier)
Compound Structure IUPAC Name: 3-ethoxy-4-methylsulfonylpyridine | CAS Registry Number: 1003711-96-3
Synonyms: 3-ETHOXY-4-MESYLPYRIDINE, PubChem6685, 4-mesyl-3-ethoxypyridine, SCHEMBL5700392, AGN-PC-04368L, ZINC21982028, KB-235958

Molecular Formula: C8H11NO3SMolecular Weight: 201.242840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSZZOYMLRBRKHQ-UHFFFAOYSA-N

1003711-96-3
3-ethoxy-4-methylthiophene-2-carboxylic acid (1 supplier)2091250-81-4
3-Ethoxy-4-morpholinobenzaldehyde (1 supplier)946730-22-9
3-ETHOXY-4-MORPHOLINOCYCLOBUT-3-ENE-1,2-DIONE (3 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)hexanal | CAS Registry Number: 30121-15-4
Synonyms: NSC 171396, 2-(1-naphthyl)-2-[2-(pyrrolidin-1-yl)ethyl]hexanal, alpha-Butyl-alpha-(2-pyrrolidinoethyl)-1-naphthaleneacetaldehyde, 1-Naphthaleneacetaldehyde, alpha-butyl-alpha-(2-pyrrolidinoethyl)-, NSC171396, AC1Q6PLB, AC1L40MV, AR-1C6206, NSC-171396, LS-94205, 2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)hexanal, 1-Pyrrolidinebutanal, alpha-butyl-alpha-1-naphthalenyl-, 1-Pyrrolidinebutanal, .alpha.-butyl-.alpha.-1-naphthalenyl-, 1-Pyrrolidinebutanal, alpha-butyl-alpha-1-naphthalenyl- (9CI), 1-Naphthaleneacetaldehyde, .alpha.-butyl-.alpha.-(2-pyrrolidinoethyl)-

Molecular Formula: C22H29NOMolecular Weight: 323.471760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIMOEGPVAXZFHV-UHFFFAOYSA-N

30121-15-4
3-Ethoxy-4-nitropyridine N-oxide (6 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 19349-73-6
Synonyms: 3-Ethoxy-4-nitropyridine 1-oxide, AK138110

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXSJIPMQBPJLMF-UHFFFAOYSA-N

19349-73-6
3-ETHOXY-4-PENTOXYCINNAMOHYDROXAMIC ACID (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-ethoxy-4-pentoxyphenyl)-N-hydroxyprop-2-enamide | CAS Registry Number: 26323-86-4
Synonyms: BRN 2669708, 3-Ethoxy-4-pentoxycinnamohydroxamic acid, CID6433982, LS-54205, CINNAMOHYDROXAMIC ACID, 3-ETHOXY-4-PENTOXY-

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FJNJUBSOKARRGE-CSKARUKUSA-N

26323-86-4
3-ETHOXY-4-PHENYL-1H-PYRROLE-2,5-DIONE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorobutyl)-4-methoxybenzene | CAS Registry Number: 23002-61-1
Synonyms: 1-(4-chlorobutyl)-4-methoxybenzene, 4-(4-METHOXYPHENYL)BUTYL CHLORIDE, NSC141199, AC1Q3ULU, AC1L61UX, SureCN5252007, CTK4F0663, KST-1B1942, AR-1B1820, AKOS006275642, AG-J-17054, NSC-141199, Benzene,1-(4-chlorobutyl)-4-methoxy-, KB-187116, Anisole,p-(4-chlorobutyl)- (7CI,8CI); 1-(4-Chlorobutyl)-4-methoxybenzene;4-(p-Methoxyphenyl)-1-chlorobutane; NSC 141199

Molecular Formula: C11H15ClOMolecular Weight: 198.689200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGDVTFOLQGWOTG-UHFFFAOYSA-N

23002-61-1
3-Ethoxy-4-prop-2-ynyloxy-benzaldehyde (12 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-prop-2-ynoxybenzaldehyde | CAS Registry Number: 428847-37-4
Synonyms: SBB011079, ZINC02597291, BAS 06618269

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PODDLMWNBNRQJK-UHFFFAOYSA-N

428847-37-4
3-ETHOXY-4-PROPOXY-BENZALDEHYDE (1 supplier)
3-ETHOXY-4-PROPOXY-BENZOIC ACID (1 supplier)
3-ETHOXY-4-PROPOXYBENZALDEHYDE (10 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-propoxybenzaldehyde | CAS Registry Number: 350988-41-9
Synonyms: 3-Ethoxy-4-propoxybenzaldehyde, Ambcb6131912, MolPort-000-155-139, ZINC02387675, ALBB-001154, Benzaldehyde, 3-ethoxy-4-propoxy-, CID586734, STK198919, AK-968/13779206

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOHLMEIZTKTCMI-UHFFFAOYSA-N

350988-41-9
3-Ethoxy-4-propoxybenzoic acid (5 suppliers)
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