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CHEMICAL products : Other
205201 to 205250 of 313737 results  Page: << Previous 50 Results 4100 4101 4102 4103 4104 [4105] 4106 4107 4108 4109 4110 4111 4112 4113 4114 4115 4116 4117 4118 4119 4120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(2-Methoxy-2-oxoethoxy)-3-pyridineboronic Acid Pinacol Ester (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxyacetate | CAS Registry Number: 2027496-50-8
Synonyms: Methyl 2-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)acetate, SCHEMBL8264864, MolPort-035-783-664, AKOS027376287, ZINC200901181, AK382371, SY022411

Molecular Formula: C14H20BNO5Molecular Weight: 293.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QMSMRWQJDYUHEC-UHFFFAOYSA-N

2027496-50-8
6-(2-Methoxy-4-methylphenoxy)pyridin-3-amine (5 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxy-4-methylphenoxy)pyridin-3-amine | CAS Registry Number: 1016758-03-4
Synonyms: 6-(2-methoxy-4-methylphenoxy)pyridin-3-amine, CTK6J5531, ZINC19277462, AKOS000156763, MCULE-2694232081, NE44843, EN300-39301

Molecular Formula: C13H14N2O2Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEJOVMLJXBGSSQ-UHFFFAOYSA-N

1016758-03-4
6-(2-Methoxy-4-methylphenyl)-2-methylpyridine-3-carbohydrazide (0 suppliers)
6-(2-Methoxy-4-methylphenyl)-2-methylpyridine-3-carboxylic acid (0 suppliers)
6-(2-methoxy-4-methylphenyl)-2-Pyridinamine (0 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxy-4-methylphenyl)pyridin-2-amine | CAS Registry Number: 198211-81-3
Synonyms: SCHEMBL6618823, ZINC142457406

Molecular Formula: C13H14N2OMolecular Weight: 214.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNTMFROWVROPQM-UHFFFAOYSA-N

198211-81-3
6-(2-methoxy-4-methylphenyl)pyridazin-3-ol (1 supplier)2092092-22-1
6-(2-methoxy-4-methylphenyl)pyridazine-3-thiol (1 supplier)
Compound Structure IUPAC Name: 3-(2-methoxy-4-methylphenyl)-1H-pyridazine-6-thione | CAS Registry Number: 2097966-19-1
Synonyms: AKOS026714099, AKOS026714118, ZINC409432552, 6-(2-methoxy-4-methylphenyl)pyridazine-3(2H)-thione, F1967-3159, F1967-3189

Molecular Formula: C12H12N2OSMolecular Weight: 232.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRIRXYDREILGBT-UHFFFAOYSA-N

2097966-19-1
6-(2-METHOXY-5-METHYLPHENYL)-3-METHYLIMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxy-5-methylphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 891655-99-5
Synonyms: AGN-PC-0NSQ2O, AKOS022224818, 6-(2-methoxy-5-methylphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Molecular Formula: C15H14N2O2SMolecular Weight: 286.348860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNVWHAQSJGYXDV-UHFFFAOYSA-N

891655-99-5
6-(2-Methoxy-5-methylphenyl)imidazo[2,1-b][1,3]thiazole (3 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxy-5-methylphenyl)imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 952958-64-4
Synonyms: 6-(2-methoxy-5-methylphenyl)imidazo[2,1-b][1,3]thiazole, BBL021808, KM4653, MFCD08752940, STK894525, ZINC12404834, AKOS005144485, MCULE-7837114123, 6-(2-Methoxy-5-methylphenyl)imidazo[2,1-b]thiazole, 2-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylphenyl methyl ether

Molecular Formula: C13H12N2OSMolecular Weight: 244.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDSTXZQDNJWBGN-UHFFFAOYSA-N

952958-64-4
6-(2-Methoxy-5-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxy-5-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 562792-87-4
Synonyms: 6-(2-methoxy-5-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, BBL021806, STK894523, ZINC12404832, AKOS005143912, MCULE-3040132106, H8785

Molecular Formula: C14H12N2O2SMolecular Weight: 272.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSMCIQUZKRUMFG-UHFFFAOYSA-N

562792-87-4
6-(2-methoxy-5-methylphenyl)picolinic acid (0 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxy-5-methylphenyl)pyridine-2-carboxylic acid | CAS Registry Number: 1199244-07-9
Synonyms: SCHEMBL1779687, MFCD18317361, ZINC65347789

Molecular Formula: C14H13NO3Molecular Weight: 243.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRYVVKRBOFKQJH-UHFFFAOYSA-N

1199244-07-9
6-(2-methoxy-5-methylphenyl)pyridine-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 6-(2-methoxy-5-methylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1255637-27-4
Synonyms: AGN-PC-09MPGD, MolPort-008-766-915, AKOS022349943, 6-(2-METHOXY-5-METHYLPHENYL)NICOTINIC ACID, 6-(2-methoxy-5-methylphenyl)pyridine-3-carboxylic acid

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKSFJCGZKULAIJ-UHFFFAOYSA-N

1255637-27-4
6-(2-methoxy-9h-fluoren-3-yl)-5h-dibenzo[c,e]azepine-5,7(6h)-dione (1 supplier)
Compound Structure IUPAC Name: 6-(2-methoxy-9H-fluoren-3-yl)benzo[d][2]benzazepine-5,7-dione | CAS Registry Number: 27022-12-4
Synonyms: NSC128603, AC1Q6KPM, AC1L5OO7, CTK4F8930, ZINC1717019, NSC-128603, PL031847, 6-(2-methoxy-9H-fluoren-3-yl)benzo[d][2]benzazepine-5,7-dione, 9-(2-METHOXY-9H-FLUOREN-3-YL)-9-AZATRICYCLO[9.4.0.0(2),?]PENTADECA-1(11),2,4,6,12,14-HEXAENE-8,10-DIONE

Molecular Formula: C28H19NO3Molecular Weight: 417.464 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MICRXZNHGSKNAR-UHFFFAOYSA-N

27022-12-4
6-(2-METHOXY-BENZYLAMINO)-5-NITRO-NICOTINONITRILE,97+% (1 supplier)
6-(2-METHOXY-PHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE (10 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 72775-80-5
Synonyms: Ambcb5109432, Oprea1_290332, CBDivE_000831, CHEBI:328849, MolPort-002-110-918, ZINC00011428, CID667613, 6-(2-Methoxy-phenyl)-[1,3,5]triazine-2,4-diamine

Molecular Formula: C10H11N5OMolecular Weight: 217.227240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GKMGVJQSEMDNAT-UHFFFAOYSA-N

72775-80-5
6-(2-methoxy-phenyl)-1,3-dihydro-indol-2-one (0 suppliers)215443-87-7
6-(2-METHOXY-PHENYL)-4-OXO-2-THIOXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBONITRILE (1 supplier)
6-(2-METHOXY-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-3-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid | CAS Registry Number: 912770-11-7
Synonyms: AKOS022792704

Molecular Formula: C13H10N2O3SMolecular Weight: 274.295100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BCEVMOOWFWJFBG-UHFFFAOYSA-N

912770-11-7
6-(2-Methoxyacetyl)-2,2-dimethylcyclohexan-1-one (2 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyacetyl)-2,2-dimethylcyclohexan-1-one | CAS Registry Number: 1553137-26-0
Synonyms: 6-(2-methoxyacetyl)-2,2-dimethylcyclohexan-1-one, AKOS020808044

Molecular Formula: C11H18O3Molecular Weight: 198.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYJOZZBBBXEMDX-UHFFFAOYSA-N

1553137-26-0
6-(2-methoxyanilino)-1h-pyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 21333-05-1
Synonyms: ST4002387, NSC212367, ChemDiv2_000689, AC1L7G3P, Oprea1_038124, Oprea1_279594, MolPort-001-969-545, HMS1370P07, STK711819, ZINC00169557, AKOS000627146, CCG-107712, MCULE-4958144020, NSC-212367, BAS 01917278, 6-(2-methoxyanilino)-1H-pyrimidine-2,4-dione, 6-(2-Methoxy-phenylamino)-1H-pyrimidine-2,4-dione, 6-[(2-methoxyphenyl)amino]pyrimidine-2,4(1H,3H)-dione, A0222/0009978, 6-[(2-methoxyphenyl)amino]-1,3-dihydropyrimidine-2,4-dione

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GWPMICNOTUDTSX-UHFFFAOYSA-N

21333-05-1
6-(2-Methoxybenzyl)-2-(methylthio)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-ol (2 suppliers)
Compound Structure IUPAC Name: 6-[(2-methoxyphenyl)methyl]-2-methylsulfanyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one | CAS Registry Number: 1112196-17-4
Synonyms: ZINC96531494, AKOS027449344, 6-(2-Methoxy-benzyl)-2-methylsulfanyl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-4-ol

Molecular Formula: C16H19N3O2SMolecular Weight: 317.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DODLQMBMIWZWLA-UHFFFAOYSA-N

1112196-17-4
6-(2-methoxybenzyl)-2-methylpyrimidin-4-ol (1 supplier)2098137-51-8
6-(2-METHOXYBENZYL)-2-THIOXO-2,3,5,6,7,8-HEXAHYDROPYRIDO[4,3-D]PYRIMIDIN-4(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-[(2-methoxyphenyl)methyl]-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one | CAS Registry Number: 892300-76-4
Synonyms: 6-(2-methoxybenzyl)-2-thioxo-2,3,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-4(1H)-one, 6-[(2-methoxyphenyl)methyl]-2-sulfanylidene-1H,2H,3H,4H,5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-4-one, BBL004682, HTS000953, MFCD14726565, STL080876, ZINC20131744, AKOS001763211, BS-5481, MCULE-1465469596, SR-01000093717, SR-01000093717-1, F6548-0304, 6-[(2-methoxyphenyl)methyl]-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Molecular Formula: C15H17N3O2SMolecular Weight: 303.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BBJXWNSGMNZTMK-UHFFFAOYSA-N

892300-76-4
6-(2-methoxybenzyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)445409-50-7
6-(2-Methoxybenzyl)pyrimidin-4-ol (1 supplier)2092564-18-4
6-(2-methoxybenzyl)pyrimidine-2,4(1h,3h)-dione (1 supplier)445409-49-4
6-(2-METHOXYBENZYLAMINO)-9-BETA-D-GLUCOPYRANOSYLPURINE> 95% (1 supplier)
6-(2-methoxyethoxy)-1,2,3,4-tetrahydroisoquinoline (0 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyethoxy)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 926926-67-2
Synonyms: SCHEMBL4762185, GRPUMXBYKZBGOO-UHFFFAOYSA-N, AKOS022534815, DA-00866

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRPUMXBYKZBGOO-UHFFFAOYSA-N

926926-67-2
6-(2-methoxyethoxy)-1,2,3,4-tetrahydroisoquinoline hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-(2-methoxyethoxy)-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 2229308-78-3
Synonyms: 6-(2-Methoxyethoxy)-1,2,3,4-tetrahydroisoquinoline hydrochloride, 6-(2-methoxyethoxy)-1,2,3,4-tetrahydroisoquinoline;hydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 243.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYDPMRDBNNMQSK-UHFFFAOYSA-N

2229308-78-3
6-(2-methoxyethoxy)-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl trifluoromethanesulfonate (1 supplier)
6-(2-methoxyethoxy)-1H-indazole (3 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyethoxy)-1H-indazole | CAS Registry Number: 947694-75-9
Synonyms: SCHEMBL4978879, DA-00398

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNPFMPSUAHKCNF-UHFFFAOYSA-N

947694-75-9
6-(2-Methoxyethoxy)-1H-indol-5-ol (2 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyethoxy)-1H-indol-5-ol | CAS Registry Number: 1622205-59-7
Synonyms: SCHEMBL15952462, BQOBJLNBHDFAOW-UHFFFAOYSA-N

Molecular Formula: C11H13NO3Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQOBJLNBHDFAOW-UHFFFAOYSA-N

1622205-59-7
6-(2-Methoxyethoxy)-1H-isochromen-3(4H)-one (0 suppliers)
6-(2-METHOXYETHOXY)-2,5,7,10-TETRAOXA-6-SILAUNDECANE (3 suppliers)
Compound Structure IUPAC Name: tris(2-methoxyethoxy)silicon | CAS Registry Number: 5700-39-0
Synonyms: EINECS 227-185-2, CID6335197, 6-(2-Methoxyethoxy)-2,5,7,10-tetraoxa-6-silaundecane

Molecular Formula: C9H21O6SiMolecular Weight: 253.344940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BDQFIUXCCBYGAP-UHFFFAOYSA-N

5700-39-0
6-(2-METHOXYETHOXY)-2,5,8,11-TETRAOXADODECANE (5 suppliers)
Compound Structure IUPAC Name: 1,1,2-tris(2-methoxyethoxy)ethane | CAS Registry Number: 83270-35-3
Synonyms: EINECS 280-356-3, 6-(2-Methoxyethoxy)-2,5,8,11-tetraoxadodecane

Molecular Formula: C11H24O6Molecular Weight: 252.304660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: STJYDCCUAPYRKP-UHFFFAOYSA-N

83270-35-3
6-(2-methoxyethoxy)-2-Pyridinamine (0 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyethoxy)pyridin-2-amine | CAS Registry Number: 1219122-32-3
Synonyms: SCHEMBL1964751, ZINC87731678, AKOS019219034, 2-Pyridinamine, 6-(2-methoxyethoxy)-

Molecular Formula: C8H12N2O2Molecular Weight: 168.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCDKTHHHLNBBOC-UHFFFAOYSA-N

1219122-32-3
6-(2-Methoxyethoxy)-2H-1,3-benzodioxole-5-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyethoxy)-1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 1209421-99-7
Synonyms: 6-(2-methoxyethoxy)-2H-1,3-benzodioxole-5-carbaldehyde, CTK7B3692, ZINC38342454, AKOS010878035, MCULE-6223665033, NE47837, NCGC00327651-01, EN300-55641, AB01322939-02

Molecular Formula: C11H12O5Molecular Weight: 224.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PPTLRUZOTPPBBB-UHFFFAOYSA-N

1209421-99-7
6-(2-METHOXYETHOXY)-3-(4-METHOXYPHENYL)-1,2,4-TRIAZOLO[3,4-A]PHTHALAZINE (3 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyethoxy)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazine | CAS Registry Number: 87540-60-1
Synonyms: CID3071233, LS-156600, 6-(2-Methoxyethoxy)-3-(4-methoxyphenyl)-1,2,4-triazolo(3,4-a)phthalazine, 1,2,4-Triazolo(3,4-a)phthalazine, 6-(2-methoxyethoxy)-3-(4-methoxyphenyl)-

Molecular Formula: C19H18N4O3Molecular Weight: 350.371220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JRAUUVUQPGLRCF-UHFFFAOYSA-N

87540-60-1
6-(2-Methoxyethoxy)-4-methylpyridin-3-amine (1 supplier)1544844-77-0
6-(2-METHOXYETHOXY)-5-(TRIFLUOROMETHYL)PYRIDIN-3-AMINE (2 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyethoxy)-5-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 2007552-10-3
Synonyms: 6-(2-Methoxyethoxy)-5-(trifluoromethyl)pyridin-3-amine, A1-17881

Molecular Formula: C9H11F3N2O2Molecular Weight: 236.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RSUVGNBUQUHLSR-UHFFFAOYSA-N

2007552-10-3
6-(2-methoxyethoxy)-5-methylpyridin-3-amine (5 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyethoxy)-5-methylpyridin-3-amine | CAS Registry Number: 1251220-20-8
Synonyms: AKOS011765380, RL01171, AK132588, KB-44206

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSMVNJOINUPEIE-UHFFFAOYSA-N

1251220-20-8
6-(2-METHOXYETHOXY)-6-OCTADECYL-2,5,7,10-TETRAOXA-6-SILAUNDECANE (5 suppliers)
Compound Structure IUPAC Name: tris(2-methoxyethoxy)-octadecylsilane | CAS Registry Number: 94277-91-5
Synonyms: 6-(2-Methoxyethoxy)-6-octadecyl-2,5,7,10-tetraoxa-6-silaundecane, CTK5H6221, EINECS 304-676-0, AG-H-89169

Molecular Formula: C27H58O6SiMolecular Weight: 506.831320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WDWQURYXUCLBHM-UHFFFAOYSA-N

94277-91-5
6-(2-METHOXYETHOXY)-6-OCTYL-2,5,7,10-TETRAOXA-6-SILAUNDECANE (5 suppliers)
Compound Structure IUPAC Name: tris(2-methoxyethoxy)-octylsilane | CAS Registry Number: 94277-89-1
Synonyms: 6-(2-Methoxyethoxy)-6-octyl-2,5,7,10-tetraoxa-6-silaundecane, CTK5H6219, EINECS 304-673-4, AG-H-89167

Molecular Formula: C17H38O6SiMolecular Weight: 366.565520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LPPVYLWWCCCYMV-UHFFFAOYSA-N

94277-89-1
6-(2-METHOXYETHOXY)-6-PROPYL-2,5,7,10-TETRAOXA-6-SILAUNDECANE (4 suppliers)
Compound Structure IUPAC Name: tris(2-methoxyethoxy)-propylsilane | CAS Registry Number: 61877-82-5
Synonyms: EINECS 263-281-0, CID112759, 6-(2-Methoxyethoxy)-6-propyl-2,5,7,10-tetraoxa-6-silaundecane

Molecular Formula: C12H28O6SiMolecular Weight: 296.432620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SSZBHSXTJWOAJR-UHFFFAOYSA-N

61877-82-5
6-(2-Methoxyethoxy)benzofuran-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyethoxy)-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1352541-67-3
Synonyms: 6-(2-Methoxy-ethoxy)-benzofuran-2-carboxylic acid, ZINC72219722, AKOS027452260

Molecular Formula: C12H12O5Molecular Weight: 236.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DUUQWAFSBFIRPN-UHFFFAOYSA-N

1352541-67-3
6-(2-Methoxyethoxy)hexane-1-sulfonyl chloride (1 supplier)1342861-35-1
6-(2-Methoxyethoxy)nicotinic acid (7 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyethoxy)pyridine-3-carboxylic acid | CAS Registry Number: 894802-20-1
Synonyms: 6-(2-METHOXYETHOXY)PYRIDINE-3-CARBOXYLIC ACID, T6440971, SCHEMBL841190, CTK7B3775, MolPort-004-319-098, WZTUGPZSOYQWBL-UHFFFAOYSA-N, 6-(2-methoxyethoxy)nicotinic acid, AKOS000159833, MCULE-1937987889, NE51921, 6-(2-Methoxyethoxy)pyridine-3-carboxylicacid, EN300-45391, AB01006756-01

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WZTUGPZSOYQWBL-UHFFFAOYSA-N

894802-20-1
6-(2-Methoxyethoxy)picolinic acid (6 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyethoxy)pyridine-2-carboxylic acid | CAS Registry Number: 1248697-20-2
Synonyms: 6-(2-methoxyethoxy)pyridine-2-carboxylic acid, AC1Q4GBR, SCHEMBL17143973, ZINC51041552, AKOS011538464, 6-(2-Methoxyethoxy)pyridine-2-carboxylicacid

Molecular Formula: C9H11NO4Molecular Weight: 197.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KTUMITXLYQLVFN-UHFFFAOYSA-N

1248697-20-2
6-(2-Methoxyethoxy)pyrazine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyethoxy)pyrazine-2-carboxylic acid | CAS Registry Number: 1514792-98-3
Synonyms: 6-(2-methoxyethoxy)pyrazine-2-carboxylic acid, ZINC85680969, AKOS015801641, KS-9789

Molecular Formula: C8H10N2O4Molecular Weight: 198.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XPXWTQHCHVYORB-UHFFFAOYSA-N

1514792-98-3
6-(2-methoxyethoxy)pyridin-3-amine (3 suppliers)
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