Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
118001 to 118050 of 355877 results  Page: << Previous 50 Results 2360 [2361] 2362 2363 2364 2365 2366 2367 2368 2369 2370 2371 2372 2373 2374 2375 2376 2377 2378 2379 2380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-methylsulfonylethyl)piperidin-4-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylsulfonylethyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1410739-92-2
Synonyms: 1-(2-Methanesulfonylethyl)piperidin-4-ylamine hydrochloride, AGN-PC-0IC8SK, SCHEMBL4874555, GLAHXTVPGHQOLF-UHFFFAOYSA-N, AKOS022185474, AK132911, 1-(2-(Methylsulfonyl)ethyl)piperidin-4-amine hydrochloride

Molecular Formula: C8H19ClN2O2SMolecular Weight: 242.766660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GLAHXTVPGHQOLF-UHFFFAOYSA-N

1410739-92-2
1-(2-methylsulfonylethyl)piperidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylsulfonylethyl)piperidin-4-one | CAS Registry Number: 1184243-76-2
Synonyms: SCHEMBL10108289, ZINC37491245, AKOS009133171

Molecular Formula: C8H15NO3SMolecular Weight: 205.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVBXYJAAOAPSJK-UHFFFAOYSA-N

1184243-76-2
1-(2-Methyltetrahydrofuran-3-yl)cyclopropan-1-ol (1 supplier)1507045-56-8
1-(2-Methylthiazol-4-yl)-3-(6-phenoxy-pyridin-2-yl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-1,3-thiazol-4-yl)-3-(6-phenoxypyridin-2-yl)urea | CAS Registry Number: 400773-78-6
Synonyms: SCHEMBL5348546, 1-(2-methylthiazol-4-yl)-3-(6-phenoxy-pyridin-2-yl)urea

Molecular Formula: C16H14N4O2SMolecular Weight: 326.374 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QKFTTWDGLDKYOJ-UHFFFAOYSA-N

400773-78-6
1-(2-methylthiazol-4-yl)cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-amine | CAS Registry Number: 1159733-49-9
Synonyms: 1-(2-methyl-thiazol-4-yl)-cyclopropylamine, SCHEMBL2389630, HLMUHKCQLFKHHD-UHFFFAOYSA-N, AKOS006374073, DA-15179

Molecular Formula: C7H10N2SMolecular Weight: 154.232700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLMUHKCQLFKHHD-UHFFFAOYSA-N

1159733-49-9
1-(2-Methylthiazol-4-yl)ethanone (12 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-1,3-thiazol-4-yl)ethanone | CAS Registry Number: 23002-78-0
Synonyms: 1-(2-methylthiazol-4-yl)ethanone, 1-(2-Methyl-thiazol-4-yl)-ethanone, 1-(2-methyl-1,3-thiazol-4-yl)ethanone, ST51044692, AC1LRON5, AC1Q1JZZ, SureCN2643511, CTK4F0664, MolPort-002-471-542, 4-acetyl-2-methyl-1,3-thiazole, 1-(2-methyl thiazol-4-yl)ethanone, ZINC15855283, AKOS000320656, Ethanone,1-(2-methyl-4-thiazolyl)-, AG-E-66624, MCULE-2707912927, AK126084, KB-08445, A4876, FT-0683975

Molecular Formula: C6H7NOSMolecular Weight: 141.190880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJIGIKQKDDJTJL-UHFFFAOYSA-N

23002-78-0
1-(2-Methylthiazol-5-yl)ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 43040-02-4
Synonyms: 1-(2-methyl-1,3-thiazol-5-yl)ethan-1-one, 5-acetyl-2-methylthiazole, SCHEMBL4781387, ANUKYNIYGCGGNK-UHFFFAOYSA-N, MolPort-013-352-424, 1-(2-methylthiazol-5-yl)ethanone, AKOS011946660, NE30210

Molecular Formula: C6H7NOSMolecular Weight: 141.190880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANUKYNIYGCGGNK-UHFFFAOYSA-N

43040-02-4
1-(2-Methylthiazole-4-carbonyl)azetidine-3-carboxylic Acid (2 suppliers)1465233-78-6
1-(2-Methylthiazole-4-carbonyl)piperidine-2-carboxylic acid (2 suppliers)1423339-94-9
1-(2-Methylthiazole-4-carbonyl)piperidine-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-1,3-thiazole-4-carbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 1486726-11-7
Synonyms: AKOS014533470, F1907-3852, Z1443623702, 1-(2-methylthiazole-4-carbonyl)piperidine-3-carboxylic acid, 1-(2-methyl-1,3-thiazole-4-carbonyl)piperidine-3-carboxylic acid

Molecular Formula: C11H14N2O3SMolecular Weight: 254.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUOBRJTVTGHWQX-UHFFFAOYSA-N

1486726-11-7
1-(2-Methylthiazole-4-carbonyl)piperidine-4-carboxylic Acid (1 supplier)1498704-78-1
1-(2-Methylthiazole-4-carbonyl)pyrrolidine-3-carboxylic Acid (2 suppliers)1485008-79-4
1-(2-Methylthiophen-3-yl)propan-1-one (7 suppliers)
Compound Structure IUPAC Name: 1-(2-methylthiophen-3-yl)propan-1-one | CAS Registry Number: 100207-46-3
Synonyms: ACMC-2097ne, CTK8A8965, ANW-14184

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGZHXPXCYDKTPV-UHFFFAOYSA-N

100207-46-3
1-(2-methyltriazol-4-yl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyltriazol-4-yl)ethanamine | CAS Registry Number: 1861828-61-6
Synonyms: 1-(2-Methyl-2H-1,2,3-triazol-4-yl)ethanamine, SCHEMBL22713682

Molecular Formula: C5H10N4Molecular Weight: 126.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVYVVUKAADPREG-UHFFFAOYSA-N

1861828-61-6
1-(2-Metoxyethyl)-2-(diphenylphosphino)ferrocene (1 supplier)
1-(2-morpholin-4-ium-4-yl-2-pyridin-3-ylethyl)-3-phenylurea (1 supplier)
Compound Structure IUPAC Name: 1-(2-morpholin-4-ium-4-yl-2-pyridin-3-ylethyl)-3-phenylurea | CAS Registry Number: 6725-97-9
Synonyms: AC1NPXUI

Molecular Formula: C18H23N4O2+Molecular Weight: 327.400820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SCOYYLUSVCRBQZ-UHFFFAOYSA-O

6725-97-9
1-(2-morpholin-4-ium-4-ylethoxy)-2,2,2-triphenylethanol chloride (4 suppliers)
Compound Structure IUPAC Name: 1-(2-morpholin-4-ium-4-ylethoxy)-2,2,2-triphenylethanol;chloride | CAS Registry Number: 102585-64-8
Synonyms: 2,2,2-Triphenylacetic acid (2-morpholinoethyl) ester hydrochloride ethanoate, beta-4-Morpholine triphenylacetate monoalcoholate hydrochloride, Acetic acid, 2,2,2-triphenyl-, (2-morpholinoethyl) ester, hydrochloride, ethanoate, AC1L1RLQ, AC1Q1SCR, LS-13005, 4-[2-(1-hydroxy-2,2,2-triphenylethoxy)ethyl]morpholin-4-iumchloride

Molecular Formula: C26H30ClNO3Molecular Weight: 439.974300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYJBIGCFHOWGQU-UHFFFAOYSA-N

102585-64-8
1-(2-MORPHOLIN-4-YL-1,3-THIAZOL-4-YL)METHANAMINE, 95% (9 suppliers)
Compound Structure IUPAC Name: (2-morpholin-4-yl-1,3-thiazol-4-yl)methanamine;dihydrochloride | CAS Registry Number: 1023811-09-7
Synonyms: 1-(2-MORPHOLIN-4-YL-1,3-THIAZOL-4-YL)METHANAMINE DIHYDROCHLORIDE, SureCN5008552, AKOS015894633, MCULE-5702889969, KB-213311, FT-0684143, I05-1685, [2-(morpholin-4-yl)-1,3-thiazol-4-yl]methanamine dihydrochloride

Molecular Formula: C8H15Cl2N3OSMolecular Weight: 272.195200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CBHLSKSCHDWBOK-UHFFFAOYSA-N

1023811-09-7
1-(2-Morpholin-4-yl-2-oxo-ethyl)-1H-indole-3-carbaldehyde (1 supplier)
1-(2-MORPHOLIN-4-YL-2-OXO-ETHYL)-CYCLOPENTYL]-ACETIC ACID (1 supplier)
1-(2-MORPHOLIN-4-YL-2-OXOETHYL)-1H-INDOL-3-YL IMIDOTHIOCARBAMATE HYDROIODIDE, 95+% (1 supplier)
1-(2-Morpholin-4-yl-2-oxoethyl)-1h-indole (3 suppliers)
Compound Structure IUPAC Name: 2-indol-1-yl-1-morpholin-4-ylethanone | CAS Registry Number: 677733-57-2
Synonyms: 1-(2-morpholin-4-yl-2-oxoethyl)-1H-indole, F2143-0165, SCHEMBL12605547, ZINC4663256, STK084738, AKOS005207364, MCULE-9770350174, 2-(1H-indol-1-yl)-1-(morpholin-4-yl)ethanone

Molecular Formula: C14H16N2O2Molecular Weight: 244.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBIDDBCFQQHQJT-UHFFFAOYSA-N

677733-57-2
1-(2-MORPHOLIN-4-YL-2-OXOETHYL)-1H-INDOLE, 95+% (1 supplier)
1-(2-morpholin-4-yl-2-oxoethyl)cyclopentanecarboxylic acid (1 supplier)
1-(2-Morpholin-4-yl-2-oxoethyl)piperidin-4-amine dihydrochloride (0 suppliers)
1-(2-Morpholin-4-yl-2-oxoethyl)piperidin-4-aminedihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;dihydrochloride | CAS Registry Number: 1332528-52-5
Synonyms: 2-(4-aminopiperidin-1-yl)-1-(morpholin-4-yl)ethan-1-one dihydrochloride, MFCD13461786, 1-(2-Morpholin-4-yl-2-oxoethyl)piperidin-4-amine dihydrochloride, 2-(4-aminopiperidin-1-yl)-1-(morpholin-4-yl)ethanone dihydrochloride

Molecular Formula: C11H23Cl2N3O2Molecular Weight: 300.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UGIBZZWTQFWHMR-UHFFFAOYSA-N

1332528-52-5
1-(2-morpholin-4-yl-2-oxoethyl)piperidin-4-one oxime hydrochloride (1 supplier)
1-(2-Morpholin-4-yl-5-(trifluoromethyl)phenyl)-3-(4-nitrophenyl)thiourea (1 supplier)
Compound Structure IUPAC Name: 1-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-(4-nitrophenyl)thiourea | CAS Registry Number: 1024414-86-5
Synonyms: 1-(2-MORPHOLIN-4-YL-5-(TRIFLUOROMETHYL)PHENYL)-3-(4-NITROPHENYL)THIOUREA, 1-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-(4-nitrophenyl)thiourea, AC1NNIG3, CTK8A7370, MolPort-006-754-608, MFCD04154138, ZINC33669426, AKOS022169847, MS-8524, HE083967, ST50952934

Molecular Formula: C18H17F3N4O3SMolecular Weight: 426.414 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QFAUCCGWEZKQRD-UHFFFAOYSA-N

1024414-86-5
1-(2-Morpholin-4-yl-ethyl)-1H-benzoimidazol-2-ylamine (0 suppliers)
1-(2-MORPHOLIN-4-YL-ETHYL)-1H-BENZOTRIAZOLE (8 suppliers)
Compound Structure IUPAC Name: 4-[2-(benzotriazol-1-yl)ethyl]morpholine | CAS Registry Number: 127865-14-9
Synonyms: AC1LU303, CTK4B5765, ZINC22015855, AG-D-57863, 4-[2-(benzotriazol-1-yl)ethyl]morpholine, KB-146802, FT-0643075, [1-(4-Morpholinyl)ethyl]benzotriazole, mixture of Bt1 and Bt2 isomers, 94960-47-1

Molecular Formula: C12H16N4OMolecular Weight: 232.281640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWPLZUXFENZGRI-UHFFFAOYSA-N

127865-14-9
1-(2-Morpholin-4-yl-ethyl)-1H-indole-3-carbaldehyde (1 supplier)
1-(2-Morpholin-4-yl-ethyl)-1H-pyrazol-4-ylamine dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(2-morpholin-4-ylethyl)pyrazol-4-amine;dihydrochloride | CAS Registry Number: 1351658-98-4
Synonyms: 1-(2-morpholin-4-ylethyl)-1H-pyrazol-4-amine dihydrochloride, F2147-0704, MolPort-039-028-155, AKOS026700221, L-3382, 1-[2-(morpholin-4-yl)ethyl]-1H-pyrazol-4-amine dihydrochloride

Molecular Formula: C9H18Cl2N4OMolecular Weight: 269.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DHYNEDDUWWFULD-UHFFFAOYSA-N

1351658-98-4
1-(2-Morpholin-4-yl-ethyl)-1H-pyrrole-2-carbaldehyde (2 suppliers)
1-(2-morpholin-4-yl-ethyl)-6-nitro-1H-indole (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(6-nitroindol-1-yl)ethyl]morpholine | CAS Registry Number: 1370445-94-5
Synonyms: SCHEMBL426296, 1-(2-morpholin-4-yl-ethyl)-6-nitro-1h-indole

Molecular Formula: C14H17N3O3Molecular Weight: 275.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIKBMAJMEOEPQB-UHFFFAOYSA-N

1370445-94-5
1-(2-morpholin-4-ylethyl)-1H-benzimidazol-2-amine (8 suppliers)
Compound Structure IUPAC Name: 1-(2-morpholin-4-ylethyl)benzimidazol-2-amine | CAS Registry Number: 26840-48-2
Synonyms: YIJDTMJFCSHGHV-UHFFFAOYSA-N, 1-(2-morpholin-4-ylethyl)-1h-benzimidazol-2-amine, 1-(2-Morpholin-4-ylethyl)-1H-benzoimidazol-2-amine, 1-(2-morpholin-4-yl-ethyl)-1h-benzoimidazol-2-ylamine, 1-[2-(morpholin-4-yl)ethyl]-1H-1,3-benzodiazol-2-amine, 1-(2-morpholin-4-ylethyl)benzimidazole-2-ylamine, ChemDiv2_003706, 1-[2-(morpholin-4-yl)ethyl]-1H-benzimidazol-2-amine, AC1LC1OI, AC1Q52YS, Oprea1_123900, Oprea1_841864, SCHEMBL3599686, STOCK1S-13343, CTK7E1011, MolPort-000-873-830, HMS1379I10, ZINC186858, ALBB-024866, ZX-AN023380

Molecular Formula: C13H18N4OMolecular Weight: 246.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIJDTMJFCSHGHV-UHFFFAOYSA-N

26840-48-2
1-(2-morpholin-4-ylethyl)-1h-benzimidazole-5-carboxylic acid (3 suppliers)1036519-10-4
1-(2-MORPHOLIN-4-YLETHYL)-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID, 95+% (1 supplier)
1-(2-morpholin-4-ylethyl)-1H-indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone (0 suppliers)
1-(2-Morpholin-4-ylethyl)-1H-indole-3-carbaldehyde (0 suppliers)
1-(2-MORPHOLIN-4-YLETHYL)-1H-PYRAZOL-4-AMINE DIHYDROCHLORIDE (1 supplier)
1-(2-MORPHOLIN-4-YLETHYL)-1H-PYRAZOL-4-AMINE DIHYDROCHLORIDE, 95+% (1 supplier)
1-(2-MORPHOLIN-4-YLETHYL)-1H-PYRAZOL-4-AMINE, 95+% (1 supplier)
1-(2-Morpholin-4-ylethyl)-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(2-morpholin-4-ylethyl)pyrazol-3-amine | CAS Registry Number: 2054953-89-6
Synonyms: 2-(2-morpholin-4-ylethyl)pyrazol-3-amine, MFCD31417551

Molecular Formula: C9H16N4OMolecular Weight: 196.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQZGYJHNNJWHFI-UHFFFAOYSA-N

2054953-89-6
1-(2-Morpholin-4-ylethyl)-1H-pyrrole-2-carbaldehyde (9 suppliers)
Compound Structure IUPAC Name: 1-(2-morpholin-4-ylethyl)pyrrole-2-carbaldehyde | CAS Registry Number: 383135-71-5
Synonyms: 1-(2-Morpholin-4-yl-ethyl)-1H-pyrrole-2-carbaldehyde, 1-(2-morpholin-4-ylethyl)pyrrole-2-carbaldehyde, BAS 12768620, AC1NB72V, Oprea1_258541, CTK7I0119, MolPort-000-861-529, SBB018096, STK117481, ZINC19735700, AKOS000302355, AG-A-12862, MCULE-1555343227, ST50401343, 1-[2-(morpholin-4-yl)ethyl]pyrrole-2-carbaldehyde, 1-[2-(morpholin-4-yl)ethyl]-1H-pyrrole-2-carbaldehyde

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBOGVHMDHFRKEC-UHFFFAOYSA-N

383135-71-5
1-(2-morpholin-4-ylethyl)-3-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-16,18,20-trien-18-yl)urea (3 suppliers)
Compound Structure IUPAC Name: 1-(2-morpholin-4-ylethyl)-3-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)urea | CAS Registry Number: 83935-71-1
Synonyms: NSC366067, AC1L7PWO, NSC-366067, 1-(2-morpholin-4-ylethyl)-3-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)urea

Molecular Formula: C21H33N3O7Molecular Weight: 439.502620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FOHIMNSCQPDOOQ-UHFFFAOYSA-N

83935-71-1
1-(2-morpholin-4-ylethyl)-3-phenyl-3h-indol-2-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-morpholin-4-ylethyl)-3-phenyl-3H-indol-2-one;hydrochloride | CAS Registry Number: 42773-89-7
Synonyms: 1,3-Dihydro-1-(2-(4-morpholinyl)ethyl)-3-phenyl-2H-indol-2-one monohydrochloride, 2H-Indol-2-one, 1,3-dihydro-1-(2-(4-morpholinyl)ethyl)-3-phenyl-, monohydrochloride, AC1MI6NK, AGN-PC-0KO916, LS-83874, 1-(2-morpholin-4-ylethyl)-3-phenyl-3H-indol-2-one hydrochloride, 1-(2-morpholin-4-ylethyl)-3-phenyl-3H-indol-2-one;hydrochloride

Molecular Formula: C20H23ClN2O2Molecular Weight: 358.861820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEVYKBLBAPWVDG-UHFFFAOYSA-N

42773-89-7
1-(2-MORPHOLIN-4-YLETHYL)-3-PROPYLUREA (2 suppliers)
Compound Structure IUPAC Name: 1-(2-morpholin-4-ylethyl)-3-propylurea | CAS Registry Number: 1024146-88-0
Synonyms: 1-(2-morpholin-4-ylethyl)-3-propylurea, SCHEMBL10272442, MFCD02662296, ZINC35189598, AKOS022168335, MS-10021, 1-[2-(morpholin-4-yl)ethyl]-3-propylurea

Molecular Formula: C10H21N3O2Molecular Weight: 215.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOXLOWUDRAVZSM-UHFFFAOYSA-N

1024146-88-0
1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxylic acid (1 supplier)
1-(2-morpholin-4-ylethyl)-indole-6-ylamine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-morpholin-4-ylethyl)indol-6-amine | CAS Registry Number: 453562-95-3
Synonyms: SCHEMBL429679, NPZGKNQOQYQYOC-UHFFFAOYSA-N, AKOS005866480, 1-(2-morpholin-4-ylethyl)indol-6-ylamine, 1-(2-morpholin-4-ylethyl)indole-6-ylamine

Molecular Formula: C14H19N3OMolecular Weight: 245.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPZGKNQOQYQYOC-UHFFFAOYSA-N

453562-95-3
1-(2-morpholin-4-ylethyl)benzimidazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 1-(2-morpholin-4-ylethyl)benzimidazol-5-amine | CAS Registry Number: 1233182-73-4
Synonyms: AGN-PC-0BSZ2A, SCHEMBL521597, MUTSQFJVVMSLED-UHFFFAOYSA-N, AKOS011797127, 1-(2-morpholin-4-yl-ethyl)-1H-benzimidazol-5-ylamine, 1H-Benzimidazol-5-amine, 1-[2-(4-morpholinyl)ethyl]-

Molecular Formula: C13H18N4OMolecular Weight: 246.308220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MUTSQFJVVMSLED-UHFFFAOYSA-N

1233182-73-4
118001 to 118050 of 355877 results  Page: << Previous 50 Results 2360 [2361] 2362 2363 2364 2365 2366 2367 2368 2369 2370 2371 2372 2373 2374 2375 2376 2377 2378 2379 2380 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company