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CHEMICAL products beginning with : 1
161301 to 161350 of 355877 results  Page: << Previous 50 Results 3220 3221 3222 3223 3224 3225 3226 [3227] 3228 3229 3230 3231 3232 3233 3234 3235 3236 3237 3238 3239 3240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(Ethoxycarbonyl)-3-methylcyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-ethoxycarbonyl-3-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 344307-49-9
Synonyms: starbld0040104, SCHEMBL3147640, SCHEMBL15927846, SCHEMBL15927847, LPYLYXJMCRTSJJ-UHFFFAOYSA-N, AT39672, EN300-8132412, 1-(ethoxycarbonyl)-3-methylcyclobutane-1-carboxylicacid, 3-Methyl-cyclobutane-1,1-dicarboxylic acid ethyl ester, 1-ETHOXYCARBONYL-3-METHYL-CYCLOBUTANECARBOXYLIC ACID

Molecular Formula: C9H14O4Molecular Weight: 186.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPYLYXJMCRTSJJ-UHFFFAOYSA-N

344307-49-9
1-(Ethoxycarbonyl)-4-oxo-3-piperidineacetic acid ethyl ester (8 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-ethoxy-2-oxoethyl)-4-oxopiperidine-1-carboxylate | CAS Registry Number: 39716-33-1
Synonyms: Ethyl 1-(ethoxycarbonyl)-4-oxo-3-piperidineacetate, SureCN11088419, CTK4I1759, MolPort-000-003-701, ANW-72683, AKOS016007525, AG-F-40326, AK-30341, KB-147667, FT-0648569, 3-Piperidineaceticacid, 1-(ethoxycarbonyl)-4-oxo-, ethyl ester

Molecular Formula: C12H19NO5Molecular Weight: 257.282960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QKTKTOATHQWWBK-UHFFFAOYSA-N

39716-33-1
1-(ETHOXYCARBONYL)-5,6,7,8-TETRAHYDROIMIDAZO[1,5-A]PYRIDINE-6-CARBOXYLIC ACID HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1-ethoxycarbonyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylic acid;hydrochloride | CAS Registry Number: 2177266-70-3
Synonyms: 1-(Ethoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylic acid hydrochloride, 1-(ETHOXYCARBONYL)-5,6,7,8-TETRAHYDROIMIDAZO[1,5-A]PYRIDINE-6-CARBOXYLIC ACID HCL, CMD26670, WS-00705, CS-0080231, W14971, 1-ethoxycarbonyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylic acid;hydrochloride

Molecular Formula: C11H15ClN2O4Molecular Weight: 274.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TYOXENWATZZFLG-UHFFFAOYSA-N

2177266-70-3
1-(Ethoxycarbonyl)-5-(5-methylfuran-2-yl)pyrrolidine-2-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 1-ethoxycarbonyl-5-(5-methylfuran-2-yl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1334146-11-0
Synonyms: 1-(ethoxycarbonyl)-5-(5-methylfuran-2-yl)pyrrolidine-2-carboxylic acid, MolPort-020-167-394, MCULE-5007595959, NE35996, EN300-81671, Z1542914374

Molecular Formula: C13H17NO5Molecular Weight: 267.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QYRVZFXAMIYZCG-UHFFFAOYSA-N

1334146-11-0
1-(ETHOXYCARBONYL)-6-FLUOROINDOLIZINE-3-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1-ethoxycarbonyl-6-fluoroindolizine-3-carboxylic acid | CAS Registry Number: 2177264-09-2
Synonyms: 1-(ethoxycarbonyl)-6-fluoroindolizine-3-carboxylic acid

Molecular Formula: C12H10FNO4Molecular Weight: 251.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PXHRVWRRDIGXKY-UHFFFAOYSA-N

2177264-09-2
1-(ETHOXYCARBONYL)-8-FLUOROINDOLIZINE-3-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1-ethoxycarbonyl-8-fluoroindolizine-3-carboxylic acid | CAS Registry Number: 2177259-25-3
Synonyms: 1-(ethoxycarbonyl)-8-fluoroindolizine-3-carboxylic acid

Molecular Formula: C12H10FNO4Molecular Weight: 251.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHLSKJOVYBAJFD-UHFFFAOYSA-N

2177259-25-3
1-(Ethoxycarbonyl)cyclopropanecarboxylic acid (12 suppliers)
Compound Structure IUPAC Name: 1-ethoxycarbonylcyclopropane-1-carboxylic acid | CAS Registry Number: 3697-66-3
Synonyms: 1,1-Cyclopropanedicarboxylic acid monoethyl ester, 1-(ethoxycarbonyl)cyclopropane-1-carboxylic acid, 13279-88-4, 1,1-Cyclopropanedicarboxylic acid, monoethyl ester, 1-ethoxycarbonylcyclopropane-1-carboxylic Acid, SureCN374081, AGN-PC-00G75C, AC1Q327J, CTK4B8149, MolPort-009-103-318, ANW-46935, AKOS006239779, AB48326, AG-D-66745, LS40998, MCULE-8005628865, RP22169, AK-57931, BR-57931, KB-215747

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQUZUWSSLUHHBP-UHFFFAOYSA-N

3697-66-3
1-(Ethoxycarbonyl)imidazo[1,5-a]pyridine-3-carboxylic acid (1 supplier)1542067-64-0
1-(Ethoxycarbonyl)imidazo[1,5-a]pyridine-6-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-ethoxycarbonylimidazo[1,5-a]pyridine-6-carboxylic acid;hydrochloride | CAS Registry Number: 2177263-22-6
Synonyms: 1-(ETHOXYCARBONYL)IMIDAZO[1,5-A]PYRIDINE-6-CARBOXYLIC ACID HCL, CMD26322, WS-00889, CS-0080174, W14703, 1-ethoxycarbonylimidazo[1,5-a]pyridine-6-carboxylic acid;hydrochloride

Molecular Formula: C11H11ClN2O4Molecular Weight: 270.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CRXDJDFCDOQCBP-UHFFFAOYSA-N

2177263-22-6
1-(Ethoxycarbonyl)piperidine-2-carboxylic acid (6 suppliers)
1-(ethoxycarbonyl)piperidine-3-carboxylic acid (6 suppliers)
1-(ETHOXYCARBONYL)PIPERIDINE-3-CARBOXYLIC ACID, 95+% (1 supplier)
1-(Ethoxycarbonyl)piperidine-4-carboxylic acid (14 suppliers)
Compound Structure IUPAC Name: 1-ethoxycarbonylpiperidine-4-carboxylic acid | CAS Registry Number: 118133-15-6
Synonyms: 1-(ethoxycarbonyl)piperidine-4-carboxylic acid, 1-(Ethoxycarbonyl)-4-piperidinecarboxylic acid, 4-Carboxy-1-(ethoxycarbonyl)piperidine, Ethyl 4-carboxypiperidine-1-carboxylate, F2158-1179, ChemDiv2_002955, AC1O7SBK, SureCN4210140, ACMC-2099w1, AC1Q356K, CTK6F9306, MolPort-001-757-896, HMS1377G07, ANW-17087, SBB092757, AKOS001105637, AG-A-15774, MB04303, MCULE-6595517374, QC-8277

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVEBMPFJSMEGJX-UHFFFAOYSA-N

118133-15-6
1-(ETHOXYCARBONYL)PIPERIDINE-4-CARBOXYLIC ACID, 95+% (1 supplier)
1-(Ethoxycarbonyl)pyrrole-3-boronic acid, pinacol ester (10 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole-1-carboxylate | CAS Registry Number: 1256360-06-1
Synonyms: KB-09550, B-2904, 1-(Ethoxycarbonyl)pyrrole-3-boronic acid pinacol ester, 1-(Ethoxycarbonyl)pyrrole-3-boronic acid, pinacol ester,

Molecular Formula: C13H20BNO4Molecular Weight: 265.113200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYCDAHNPZKXBBH-UHFFFAOYSA-N

1256360-06-1
1-(ETHOXYCARBONYLMETHYL)-1-ETHYLPIPERIDINIUM BROMIDE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-ethylpiperidin-1-ium-1-yl)acetate;bromide | CAS Registry Number: 63887-36-5
Synonyms: Carbethoxymethylethylpiperidinium bromide, Piperidinium, 1-(ethoxycarbonylmethyl)-1-ethyl-, bromide, AC1MIMHJ, CTK5C0093, AG-G-38226, LS-116565, ethyl 2-(1-ethylpiperidin-1-ium-1-yl)acetate bromide, Piperidinium,1-(2-ethoxy-2-oxoethyl)-1-ethyl-, bromide (1:1), Piperidinium,1-(2-ethoxy-2-oxoethyl)-1-ethyl-, bromide (9CI)

Molecular Formula: C11H22BrNO2Molecular Weight: 280.201880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HEHQYSFPFSKIBS-UHFFFAOYSA-M

63887-36-5
1-(ETHOXYCARBONYLMETHYL)-1-METHYLPIPERIDINIUM IODIDE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methylpiperidin-1-ium-1-yl)acetate iodide | CAS Registry Number: 3010-11-5
Synonyms: Carbethoxymethylmethylpiperidinium iodide, CID102357, LS-116566, Piperidinium, 1-(ethoxycarbonylmethyl)-1-methyl-, iodide

Molecular Formula: C10H20INO2Molecular Weight: 313.175770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUFASTAUEFVCSS-UHFFFAOYSA-M

3010-11-5
1-(Ethoxycarbonylmethyl)-1H-pyrazole-4-boronic acid, pinacol ester (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetate | CAS Registry Number: 864754-16-5
Synonyms: 1-(Ethoxycarbonylmethyl)-1H-pyrazole-4-boronic acid pinacol ester, ethyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetate, Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetate, PubChem18443, SureCN938503, 683566_ALDRICH, CTK8B3318, MolPort-000-149-895, ANW-42269, AKOS015960182, QC-4899, AK-38194, KB-09551, B-4001, 1-(Ethoxycarbonylmethyl)-1H-pyrazole-4-boronic acid pinacol ester,, 1-(ETHOXYCARBONYLMETHYL)-1H-PYRAZOLE-4-BORONIC ACID, PINACOL ESTER, [4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-yl]-acetic acid ethyl ester

Molecular Formula: C13H21BN2O4Molecular Weight: 280.127840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YUEZJHOSHBTWPV-UHFFFAOYSA-N

864754-16-5
1-(ETHOXYCARBONYLMETHYL)-4-IODO-1H-PYRAZOLE (1 supplier)
1-(Ethoxycarbonylmethyl)-6-methoxyquinolinium bromide (16 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methoxyquinolin-1-ium-1-yl)acetate;bromide | CAS Registry Number: 162558-52-3
Synonyms: MQAE, (6-Methoxyquinolinio)acetic acid ethyl ester bromide, N-(Ethoxycarbonylmethyl)-6-methoxyquinolinium bromide, AC1MC75K, 46123_FLUKA, CTK4D1261, AKOS015909983, AG-E-12376, FT-0629283, I14-32785, ethyl 2-(6-methoxyquinolin-1-ium-1-yl)acetate bromide, Quinolinium,1-(2-ethoxy-2-oxoethyl)-6-methoxy-, bromide (1:1), Quinolinium,1-(2-ethoxy-2-oxoethyl)-6-methoxy-, bromide (9CI); MQAE

Molecular Formula: C14H16BrNO3Molecular Weight: 326.185740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSLLHVISNOIYHR-UHFFFAOYSA-M

162558-52-3
1-(Ethoxycarbonylmethyl)Piperazine (4 suppliers)40004-08-
1-(ethoxycarbonylmethyl)piperidin-4-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-formylpiperidin-1-yl)acetate | CAS Registry Number: 916083-72-2
Synonyms: SCHEMBL4397207

Molecular Formula: C10H17NO3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPULVGOEQJRZNC-UHFFFAOYSA-N

916083-72-2
1-(ETHOXYCARBONYLMETHYL)PYRIDINIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-pyridin-1-ium-1-ylacetate chloride | CAS Registry Number: 27032-03-7
Synonyms: MolPort-003-909-166, NSC163113, Ethyl 2-pyridin-1-ylacetate Chloride, CID11138140, T0400-3270

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKXBKDMTXGKPHE-UHFFFAOYSA-M

27032-03-7
1-(ETHOXYCARBONYLPHENOXY TETRAFLUOROETHY)-1,2-BENZIDOXODOL-3(1H)-ONE (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[1,1,2,2-tetrafluoro-2-(3-oxo-1lambda3,2-benziodoxol-1-yl)ethoxy]benzoate | CAS Registry Number: 1836233-21-6
Synonyms: 1-(ethoxycarbonylphenoxy tetrafluoroethy)-1,2-benzidoxodol-3(1H)-one, ethyl 4-[1,1,2,2-tetrafluoro-2-(3-oxo-1lambda3,2-benziodoxol-1-yl)ethoxy]benzoate

Molecular Formula: C18H13F4IO5Molecular Weight: 512.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: RKQCVJVEUVKOSW-UHFFFAOYSA-N

1836233-21-6
1-(Ethoxymethoxy)-2-iodo-3,5-dimethylbenzene (1 supplier)
Compound Structure IUPAC Name: 1-(ethoxymethoxy)-2-iodo-3,5-dimethylbenzene | CAS Registry Number: 2557358-60-6
Synonyms: SCHEMBL22654888, SY300585

Molecular Formula: C11H15IO2Molecular Weight: 306.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUBXGUDALMRAIR-UHFFFAOYSA-N

2557358-60-6
1-(Ethoxymethoxy)-2-iodo-3-methyl-5-(trifluoromethyl)benzene (2 suppliers)2557358-47-9
1-(Ethoxymethoxy)-3-fluoro-2-iodo-5-(trifluoromethyl)benzene (1 supplier)2878443-51-5
1-(ethoxymethoxy)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene (2 suppliers)
Compound Structure IUPAC Name: 1-(ethoxymethoxy)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene | CAS Registry Number: 80853-84-5
Synonyms: 3-Phenoxybenzyl 2-(4-ethoxymethoxyphenyl)-2-methylpropyl ether, 1-((2-(4-(Ethoxymethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene, Benzene, 1-((2-(4-(ethoxymethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-, AC1MIDBG, SCHEMBL10851920, FKEGMQOBNPESIH-UHFFFAOYSA-N, LS-30326

Molecular Formula: C26H30O4Molecular Weight: 406.514000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKEGMQOBNPESIH-UHFFFAOYSA-N

80853-84-5
1-(ethoxymethoxy)-4-methyl-benzene (0 suppliers)35117-05-6
1-(Ethoxymethyl)-1h-1,2,4-triazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(ethoxymethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1489321-70-1
Synonyms: 1-(ethoxymethyl)-1H-1,2,4-triazol-3-amine, AKOS014704900

Molecular Formula: C5H10N4OMolecular Weight: 142.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UELZVXOQZLCRGT-UHFFFAOYSA-N

1489321-70-1
1-(Ethoxymethyl)-1H-benzo[d][1,2,3]triazole (2 suppliers)
Compound Structure IUPAC Name: 1-(ethoxymethyl)benzotriazole | CAS Registry Number: 111198-01-7
Synonyms: 1-(ethoxymethyl)-1h-1,2,3-benzotriazole, 1-ethoxymethyl-1h-benzotriazole, 1-(ethoxymethyl)benzotriazole, starbld0032397, 1-(Ethoxymethyl)-1H-benzotriazole

Molecular Formula: C9H11N3OMolecular Weight: 177.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIDSJYAVUXNYDJ-UHFFFAOYSA-N

111198-01-7
1-(Ethoxymethyl)-1h-indazol-6-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(ethoxymethyl)indazol-6-amine | CAS Registry Number: 1492795-24-0
Synonyms: 1-(ETHOXYMETHYL)-1H-INDAZOL-6-AMINE, AKOS014705758

Molecular Formula: C10H13N3OMolecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTUSFDOCDPNOQR-UHFFFAOYSA-N

1492795-24-0
1-(Ethoxymethyl)-1h-indol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(ethoxymethyl)indol-4-amine | CAS Registry Number: 1495454-88-0
Synonyms: 1-(ETHOXYMETHYL)-1H-INDOL-4-AMINE, AKOS014705248

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIMLAGZCTBFNQK-UHFFFAOYSA-N

1495454-88-0
1-(Ethoxymethyl)-1h-indol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(ethoxymethyl)indol-5-amine | CAS Registry Number: 1492894-28-6
Synonyms: 1-(ETHOXYMETHYL)-1H-INDOL-5-AMINE, AKOS014705646

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVDRCJZBJNQSHF-UHFFFAOYSA-N

1492894-28-6
1-(Ethoxymethyl)-1h-indol-6-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(ethoxymethyl)indol-6-amine | CAS Registry Number: 1478797-74-8
Synonyms: 1-(ethoxymethyl)-1H-indol-6-amine, AKOS014705698

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBVUOBFQLCKGAS-UHFFFAOYSA-N

1478797-74-8
1-(Ethoxymethyl)-1H-indol-7-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(ethoxymethyl)indol-7-amine | CAS Registry Number: 1600429-04-6
Synonyms: 1-(ethoxymethyl)-1H-indol-7-amine

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCOAVBBEOQQVBT-UHFFFAOYSA-N

1600429-04-6
1-(Ethoxymethyl)-1h-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(ethoxymethyl)pyrazol-3-amine | CAS Registry Number: 1480818-27-6
Synonyms: 1-(ethoxymethyl)-1H-pyrazol-3-amine, SCHEMBL15881388, AKOS014704898

Molecular Formula: C6H11N3OMolecular Weight: 141.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHEVOPOHKJZMNE-UHFFFAOYSA-N

1480818-27-6
1-(ethoxymethyl)-1h-pyrazol-4-amine (7 suppliers)
Compound Structure IUPAC Name: 1-(ethoxymethyl)pyrazol-4-amine | CAS Registry Number: 1004643-32-6
Synonyms: 1-(ethoxymethyl)-1H-pyrazol-4-amine, 1-Ethoxymethyl-1H-pyrazol-4-ylamine, SBB022103, 1-(ethoxymethyl)pyrazole-4-ylamine, SCHEMBL17508623, CTK6G4117, MolPort-000-163-911, ZINC2537655, STK312090, AKOS000310182, MCULE-8552196189, AK190320, ST45091097, 1-ethoxymethyl-1 h-pyrazol-4-ylamine, AldrichCPR

Molecular Formula: C6H11N3OMolecular Weight: 141.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKDMKDPEKVDTNR-UHFFFAOYSA-N

1004643-32-6
1-(ethoxymethyl)-1H-pyrrolo[2,3-b]pyridine-3-methanamine (0 suppliers)
Compound Structure IUPAC Name: [1-(ethoxymethyl)pyrrolo[2,3-b]pyridin-3-yl]methanamine | CAS Registry Number: 1356543-55-9
Synonyms: ZINC85607690, AKOS015760395, 1H-Pyrrolo[2,3-b]pyridine-3-methanamine, 1-(ethoxymethyl)-

Molecular Formula: C11H15N3OMolecular Weight: 205.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANQAROXQGKACOY-UHFFFAOYSA-N

1356543-55-9
1-(ETHOXYMETHYL)-2-(2-ETHOXY-1-NAPHTHALENYL)-1H-IMIDAZOLE-4-CARBOXALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 1-(ethoxymethyl)-2-(2-ethoxynaphthalen-1-yl)imidazole-4-carbaldehyde | CAS Registry Number: 1001755-63-0
Synonyms: CTK3J8604, AG-D-04486

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJCXGQYKUGTYQF-UHFFFAOYSA-N

1001755-63-0
1-(ETHOXYMETHYL)-2-METHOXYBENZENE (2 suppliers)
Compound Structure IUPAC Name: 8-(hydroxymethyl)-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol | CAS Registry Number: 6690-17-1
Synonyms: Podocarpol, Podocarpinol, 8-(hydroxymethyl)-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol, podocarpa-8,11,13-triene-12,15-diol, AC1L5ZDO, AC1Q7AGM, CTK2F3253, NSC138981, Podocarpa-8,13-triene-12,16-diol, NSC-138981, 1-Phenanthrenemethanol,2,3,4,4a,9,10,10a-octahydro-6-hydroxy-1,4a-dimethyl-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-

Molecular Formula: C17H24O2Molecular Weight: 260.377 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FATTYFLVMCATET-UHFFFAOYSA-N

6690-17-1
1-(ethoxymethyl)-3,5-dimethoxy-benzene (1 supplier)292038-64-3
1-(ethoxymethyl)-3-nitrobenzene (0 suppliers)
Compound Structure IUPAC Name: 1-(ethoxymethyl)-3-nitrobenzene | CAS Registry Number: 80171-39-7
Synonyms: VPUMBFVYZSOPAJ-UHFFFAOYSA-N, SCHEMBL3721964, ZINC39377741, Benzene, 1-(ethoxymethyl)-3-nitro-, (3-Nitrophenyl) methanol, ethyl ether

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPUMBFVYZSOPAJ-UHFFFAOYSA-N

80171-39-7
1-(Ethoxymethyl)-4-fluorobenzene (5 suppliers)
Compound Structure IUPAC Name: 1-(ethoxymethyl)-4-fluorobenzene | CAS Registry Number: 405-70-9
Synonyms: 1-(ethoxymethyl)-4-fluorobenzene, 1-Ethoxymethyl-4-fluoro-benzene, AK468045, Ethyl(4-fluorobenzyl) ether, SCHEMBL353573, CHKACQRAHJPTQI-UHFFFAOYSA-N, MolPort-042-624-172, MFCD29078996, ZINC41393004, AKOS027250634, ACN-046655, (4-Fluorophenyl) methanol, ethyl ether

Molecular Formula: C9H11FOMolecular Weight: 154.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHKACQRAHJPTQI-UHFFFAOYSA-N

405-70-9
1-(ETHOXYMETHYL)-4-IODO-1H-IMIDAZOLE (1 supplier)
Compound Structure IUPAC Name: 1-(ethoxymethyl)-4-iodoimidazole | CAS Registry Number: 163854-61-3
Synonyms: 1-(ethoxymethyl)-4-iodo-1H-imidazole, 1-(Ethoxymethyl)-4-iodoimidazole, SCHEMBL8894554, AKOS032960902, AM806936

Molecular Formula: C6H9IN2OMolecular Weight: 252.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULXNXDWSOSVTCF-UHFFFAOYSA-N

163854-61-3
1-(Ethoxymethyl)-4-methyl-1h-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(ethoxymethyl)-4-methylpyrazol-3-amine | CAS Registry Number: 1464959-67-8
Synonyms: 1-(ethoxymethyl)-4-methyl-1H-pyrazol-3-amine, AKOS014705193

Molecular Formula: C7H13N3OMolecular Weight: 155.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIEHXRGMLIHRCQ-UHFFFAOYSA-N

1464959-67-8
1-(Ethoxymethyl)-4-nitro-1H-pyrazole (4 suppliers)
1-(ethoxymethyl)-4-phenylmethoxybenzene (4 suppliers)
Compound Structure IUPAC Name: 1-(ethoxymethyl)-4-phenylmethoxybenzene | CAS Registry Number: 501650-32-4
Synonyms: NSC321050, AGN-PC-0JM7PA, AC1L783K, MolPort-035-677-016, AKOS022173918, 1-(Benzyloxy)-4-(ethoxymethyl)benzene, NSC-321050, AJ-27230, AK138505

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCQXUJXNSPRJNK-UHFFFAOYSA-N

501650-32-4
1-(ETHOXYMETHYL)-5-(ISOPROPYL)-6-((3-METHYLPHENYL)SELENO)URACIL (5 suppliers)
Compound Structure IUPAC Name: 1-(ethoxymethyl)-6-(3-methylphenyl)selanyl-5-propan-2-ylpyrimidine-2,4-dione | CAS Registry Number: 172256-07-4
Synonyms: URACIL DER., AIDS033000, AIDS-033000, CID463036, 1-Ethoxymethyl-6-((3-methylphenyl)selenenyl)-2-thioxo-5-methylethyluracil, 1-Ethoxymethyl-6-[(3-methylphenyl)selenenyl]-2-thioxo-5-methylethyluracil, 2,4(1H,3H)-Pyrimidinedione, 1-(ethoxymethyl)-5-(1-methylethyl)-6-((3-methylphenyl)seleno)-, 2,4(1H,3H)-Pyrimidinedione, 1-(ethoxymethyl)-5-(1-methylethyl)-6-[(3-methylphenyl)seleno]-

Molecular Formula: C17H22N2O3SeMolecular Weight: 381.328180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVTRASIOGMYRGQ-UHFFFAOYSA-N

172256-07-4
1-(ETHOXYMETHYL)-5-ETHYL-6-((3-METHYLPHENYL)SELENO)URACIL (2 suppliers)
Compound Structure IUPAC Name: 1-(ethoxymethyl)-5-ethyl-6-(3-methylphenyl)selanylpyrimidine-2,4-dione | CAS Registry Number: 172256-01-8
Synonyms: URACIL DER., AIDS032996, AIDS-032996, CID463032, 1-(Ethoxymethyl)-6-((3-methylphenyl)selenenyl)-2-thioxo-5-ethyluracil, 1-(Ethoxymethyl)-6-[(3-methylphenyl)selenenyl]-2-thioxo-5-ethyluracil, 2,4(1H,3H)-Pyrimidinedione, 1-(ethoxymethyl)-5-ethyl-6-((3-methylphenyl)seleno)-, 2,4(1H,3H)-Pyrimidinedione, 1-(ethoxymethyl)-5-ethyl-6-[(3-methylphenyl)seleno]-

Molecular Formula: C16H20N2O3SeMolecular Weight: 367.301600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBSKPLPQKURYSS-UHFFFAOYSA-N

172256-01-8
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