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CHEMICAL products beginning with : 1
141601 to 141650 of 294270 results  Page: << Previous 50 Results 2820 2821 2822 2823 2824 2825 2826 2827 2828 2829 2830 2831 2832 [2833] 2834 2835 2836 2837 2838 2839 2840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[2-(diethylamino)acetyl]-3-phenyl-2H-quinazolin-4-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-(diethylamino)acetyl]-3-phenyl-2H-quinazolin-4-one;hydrochloride | CAS Registry Number: 20887-33-6
Synonyms: 4(1H)-Quinazolinone, 2,3-dihydro-1-(diethylaminoacetyl)-3-phenyl-, hydrochloride, 2,3-Dihydro-1-(diethylaminoacetyl)-3-phenyl-4(1H)-quinazolinone hydrochloride, AC1L1Z2A, LS-140738

Molecular Formula: C20H24ClN3O2Molecular Weight: 373.876460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUAFHVHZUHDGJV-UHFFFAOYSA-N

20887-33-6
1-[2-(DIETHYLAMINO)ETHYL] HYDROGEN 2-(TETRAALLYL)SUCCINATE (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-diethylaminoethyloxycarbonyl)-2,2,3-tris[(E)-prop-1-enyl]hex-4-enoic acid | CAS Registry Number: 97889-84-4
Synonyms: EINECS 308-162-7, EINECS 308-163-2, 1-(2-(Diethylamino)ethyl) hydrogen 2-(tetrapropenyl)succinate, 4-(2-(Diethylamino)ethyl) hydrogen 2-(tetrapropenyl)succinate, 97889-85-5

Molecular Formula: C22H35NO4Molecular Weight: 377.517600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMFFRWGUXCFTLM-HPWFBKAGSA-N

97889-84-4
1-[2-(DIETHYLAMINO)ETHYL]-1H-INDOLE-2,3-DIONE (6 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dioxoindol-1-yl)ethyl-diethylazanium | CAS Registry Number: 106110-61-6
Synonyms: ZINC02024878, CID6999286

Molecular Formula: C14H19N2O2+Molecular Weight: 247.312860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMHBXPUPWSINQF-UHFFFAOYSA-O

106110-61-6
1-[2-(diethylamino)ethyl]-1H-pyrazol-4-amine (0 suppliers)
1-[2-(DIETHYLAMINO)ETHYL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R)-3-(2-chloroacetyl)oxybutan-2-yl] 2-chloroacetate | CAS Registry Number: 6305-44-8
Synonyms: (2r,3r)-butane-2,3-diyl bis(chloroacetate), NSC41131, AC1L5YY6, AC1Q5WY0, CTK5B7306, ZINC1672450, NSC-41131, [(2R,3R)-3-(2-chloroacetyl)oxybutan-2-yl] 2-chloroacetate, Acetic acid, chloro-,1,2-dimethyl-1,2-ethanediyl ester, (R*,R*)- (9CI)

Molecular Formula: C8H12Cl2O4Molecular Weight: 243.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQLLNRQZPDXYSF-PHDIDXHHSA-N

6305-44-8
1-[2-(diethylamino)ethyl]-2-(3-ethoxyphenyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2h-pyrrol-5-one (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethyl]-2-(3-ethoxyphenyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2H-pyrrol-5-one | CAS Registry Number: 7048-93-3
Synonyms: AC1NRIX1, AKOS002733051, AKOS016091616, 1-(2-diethylaminoethyl)-2-(3-ethoxyphenyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2H-pyrrol-5-one

Molecular Formula: C29H33N3O4SMolecular Weight: 519.655020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PXMGGEPKHBOUMY-UHFFFAOYSA-N

7048-93-3
1-[2-(diethylamino)ethyl]-2-(3-ethoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2h-pyrrol-5-one (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethyl]-2-(3-ethoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one | CAS Registry Number: 7049-05-0
Synonyms: AC1NRJT8, AKOS002733252, AKOS016093501, 1-(2-diethylaminoethyl)-2-(3-ethoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one

Molecular Formula: C28H32N2O6Molecular Weight: 492.563480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VIWMRDLVIQAFKH-UHFFFAOYSA-N

7049-05-0
1-[2-(diethylamino)ethyl]-2-methylquinolin-1-ium-4-amine;chloride (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethyl]-2-methylquinolin-1-ium-4-amine;chloride | CAS Registry Number: 97526-21-1
Synonyms: 4-Amino-1-(2-(diethylamino)ethyl)quinaldinium chloride, Quinaldinium, 4-amino-1-(2-(diethylamino)ethyl)-, chloride, N-(Diaethylamino-aethyl)-4-amino-chinaldinium-chlorid [German], LS-139895, N-(Diaethylamino-aethyl)-4-amino-chinaldinium-chlorid

Molecular Formula: C16H24ClN3Molecular Weight: 293.834860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZSMDYYMTIIDNP-UHFFFAOYSA-N

97526-21-1
1-[2-(diethylamino)ethyl]-2-pyridin-2-yl-2,3-dihydroquinazolin-4-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethyl]-2-pyridin-2-yl-2,3-dihydroquinazolin-4-one;hydrochloride | CAS Registry Number: 73987-28-7
Synonyms: HPT 916, 1-Diaethylaminoaethyl-2-alpha-pyridyl-4-oxo-1,2,3,4-tetrahydrochinazolin HCl [German], 2,3-Dihydro-1-(2-(diethylamino)ethyl)-2-(2-pyridyl)-4(1H)-quinazolinone hydrochloride, 4(1H)-Quinazolinone, 2,3-dihydro-1-(2-(diethylamino)ethyl)-2-(2-pyridyl)-, hydrochloride, AC1MHT0Y, LS-140742, 1-(2-diethylaminoethyl)-2-pyridin-2-yl-2,3-dihydroquinazolin-4-one hydrochloride, 1-Diaethylaminoaethyl-2-alpha-pyridyl-4-oxo-1,2,3,4-tetrahydrochinazolin HCl

Molecular Formula: C19H25ClN4OMolecular Weight: 360.881000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VKNOEKUVVAFWEC-UHFFFAOYSA-N

73987-28-7
1-[2-(diethylamino)ethyl]-3,7-dimethylpurine-2,6-dione;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethyl]-3,7-dimethylpurine-2,6-dione;hydrochloride | CAS Registry Number: 5438-79-9
Synonyms: NSC14386, NSC-14386, LS-149366, 1-(2-DIETHYLAMINOETHYL)-3,7-DIMETHYLPURINE-2,6-DIONE HYDROCHLORIDE

Molecular Formula: C13H22ClN5O2Molecular Weight: 315.799080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCSHOBYHADFNRT-UHFFFAOYSA-N

5438-79-9
1-[2-(diethylamino)ethyl]-3-[(z)-[(3z)-3-[2-(diethylamino)ethylcarbamothioylhydrazinylidene]butan-2-ylidene]amino]thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethyl]-3-[(Z)-[(3Z)-3-[2-(diethylamino)ethylcarbamothioylhydrazinylidene]butan-2-ylidene]amino]thiourea | CAS Registry Number: 32904-23-7
Synonyms: NSC297107, NSC-297107, WLN: 2N2&2MYUS&MNUY1&Y1&UNMYUS&M2N2&2, 1,1-(Dimethylethane)diylidenebis[4-(2-diethylamino)ethyl]-3-thiosemicarbazide, Semicarbazide,1'-(dimethylethane)diylidenebis[4-(2-diethylamino)ethyl]-3-thio-,, Hydrazinecarbothioamide,2'-(1,2-dimethyl-1,2-ethanediylidene)bis[N-[2-(diethylamino)ethyl]-

Molecular Formula: C18H38N8S2Molecular Weight: 430.677920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BNIIZZZAYQUFSD-BMJUYKDLSA-N

32904-23-7
1-[2-(diethylamino)ethyl]-3-methyl-6,7-dihydro-5h-cyclopenta[d]pyrimidine-2,4-dione;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethyl]-3-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 49786-55-2
Synonyms: 6,7-Dihydro-1-(2-(diethylamino)ethyl)-3-methyl-1H-cyclopentapyrimidine-2,4(3H,5H)-dione HCl, 1H-Cyclopentapyrimidine-2,4(3H,5H)-dione, 6,7-dihydro-1-(2-(diethylamino)ethyl)-3-methyl-, monohydrochloride, AC1L4GK1, LS-58190, 1-(2-diethylaminoethyl)-3-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione hydrochloride

Molecular Formula: C14H24ClN3O2Molecular Weight: 301.812260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMWKELGVEBCHRP-UHFFFAOYSA-N

49786-55-2
1-[2-(diethylamino)ethyl]-3-phenyl-2-sulfanylideneimidazolidine-4,5-dione;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethyl]-3-phenyl-2-sulfanylideneimidazolidine-4,5-dione;hydrochloride | CAS Registry Number: 132411-99-5
Synonyms: 1-(2-(Diethylamino)ethyl)-3-phenyl-2-thioxo-4,5-imidazolidinedione monohydrochloride, 3-(beta-N,N-Diethylaminoethylene)-1-phenyl-2-thioxo-4,5-imidazolidinedione hydrochloride, 4,5-Imidazolidinedione, 1-(2-(diethylamino)ethyl)-3-phenyl-2-thioxo-, monohydrochloride, AC1MIPTO, AGN-PC-0KOWM0, LS-79157, 1-(2-diethylaminoethyl)-3-phenyl-2-sulfanylideneimidazolidine-4,5-dione hydrochloride

Molecular Formula: C15H20ClN3O2SMolecular Weight: 341.856200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSJQUICZOJMTOO-UHFFFAOYSA-N

132411-99-5
1-[2-(diethylamino)ethyl]-3-phenyl-6,7-dihydro-5h-cyclopenta[d]pyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethyl]-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione | CAS Registry Number: 49786-56-3
Synonyms: BRN 0710119, 1H-Cyclopentapyrimidine-2,4(3H,5H)-dione, 6,7-dihydro-1-(2-(diethylamino)ethyl)-3-phenyl-, 6,7-Dihydro-1-(2-(diethylamino)ethyl)-3-phenyl-1H-cyclopentapyrimidine-2,4(3H,5H)-dione, AC1L4GK7, CTK8I8802, LS-58191, 5-24-07-00376 (Beilstein Handbook Reference), 6,7-Dihydro-1-[2- ethyl]-3-phenyl-1H-cyclopentapyrimidine-2,4 -dione, 1-(2-diethylaminoethyl)-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione, 1-[2-(diethylamino)ethyl]-3-phenyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)-dione

Molecular Formula: C19H25N3O2Molecular Weight: 327.420700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTHBVEYHUBAOSE-UHFFFAOYSA-N

49786-56-3
1-[2-(diethylamino)ethyl]-3-phenylimidazolidine-2,4,5-trione;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethyl]-3-phenylimidazolidine-2,4,5-trione;hydrochloride | CAS Registry Number: 132412-01-2
Synonyms: 1-(2-(Diethylamino)ethyl)-3-phenylimidazolidinetrione monohydrochloride, Imidazolidinetrione, 1-(2-(diethylamino)ethyl)-3-phenyl-, monohydrochloride, 3-(beta-N,N-Diethylaminoethylene)-1-phenyl-2,4,5-imidazolidinetrione hydrochloride, AC1MIPTS, AGN-PC-0KOWM4, LS-79299, 1-(2-diethylaminoethyl)-3-phenylimidazolidine-2,4,5-trione hydrochloride

Molecular Formula: C15H20ClN3O3Molecular Weight: 325.790600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNOQPJZADUURKG-UHFFFAOYSA-N

132412-01-2
1-[2-(DIETHYLAMINO)ETHYL]-3-PHENYLQUINAZOLINE-2,4(1H,3H)-DIONE HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)stibonic acid | CAS Registry Number: 5430-15-9
Synonyms: (4-bromophenyl)(dihydroxy)stibane oxide, (4-bromophenyl)stibonic acid, NSC13740, AC1L5DMJ, AC1Q5B7K, CTK5A0409, KST-1A6714, AR-1A5619, NSC-13740, AG-K-73198

Molecular Formula: C6H6BrO3SbMolecular Weight: 327.774040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJQRLXHRSVVGSA-UHFFFAOYSA-L

5430-15-9
1-[2-(diethylamino)ethyl]-4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-5-(4-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one (0 suppliers)
Compound Structure IUPAC Name: (4E)-1-[2-(diethylamino)ethyl]-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 618074-77-4
Synonyms: AK268445, 1-(2-(Diethylamino)ethyl)-4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-5-(4-methoxyphenyl)-1H-pyrrol-2(5H)-one

Molecular Formula: C25H29FN2O5Molecular Weight: 456.514 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AGDOBUYGWXQRNV-XTQSDGFTSA-N

618074-77-4
1-[2-(diethylamino)ethyl]-4-[hydroxy-(5-methyl-1-phenylpyrazol-4-yl)methylidene]-5-phenylpyrrolidine-2,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethyl]-4-[hydroxy-(5-methyl-1-phenylpyrazol-4-yl)methylidene]-5-phenylpyrrolidine-2,3-dione | CAS Registry Number: 7048-78-4
Synonyms: AC1NRHOO, 1-(2-diethylaminoethyl)-4-[hydroxy-(5-methyl-1-phenylpyrazol-4-yl)methylidene]-5-phenylpyrrolidine-2,3-dione

Molecular Formula: C27H30N4O3Molecular Weight: 458.552100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VDPKKGSRSGTIPE-UHFFFAOYSA-N

7048-78-4
1-[2-(diethylamino)ethyl]-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2-(3-nitrophenyl)-2h-pyrrol-5-one (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethyl]-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one | CAS Registry Number: 7048-92-2
Synonyms: AC1NRIUG, AKOS002733141, AKOS016094560, 1-(2-diethylaminoethyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one

Molecular Formula: C27H28N4O5SMolecular Weight: 520.600020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MHSYPROVDIJUGA-UHFFFAOYSA-N

7048-92-2
1-[2-(diethylamino)ethyl]-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2-phenyl-2h-pyrrol-5-one (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethyl]-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2-phenyl-2H-pyrrol-5-one | CAS Registry Number: 7049-22-1
Synonyms: AC1NRL9W, AKOS002729585, AKOS016093689, 1-(2-diethylaminoethyl)-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2-phenyl-2H-pyrrol-5-one

Molecular Formula: C26H28N2O4Molecular Weight: 432.511520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UVJPZKJTLTYBKL-UHFFFAOYSA-N

7049-22-1
1-[2-(diethylamino)ethyl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-pyridin-2-yl-2h-pyrrol-5-one (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethyl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-pyridin-2-yl-2H-pyrrol-5-one | CAS Registry Number: 7049-04-9
Synonyms: AC1NRJT5, AKOS002733235, AKOS016093500, 1-(2-diethylaminoethyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-pyridin-2-yl-2H-pyrrol-5-one

Molecular Formula: C25H27N3O5Molecular Weight: 449.498980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BGIOLJBSOQPHQY-UHFFFAOYSA-N

7049-04-9
1-[2-(diethylamino)ethyl]-5-[4-(dimethylamino)phenyl]-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]pyrrolidine-2,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethyl]-5-[4-(dimethylamino)phenyl]-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 4897-83-0
Synonyms: AC1N80MB, AGN-PC-05FA2M, 1-(2-diethylaminoethyl)-5-(4-dimethylaminophenyl)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]pyrrolidine-2,3-dione, 1-(2-diethylaminoethyl)-5-(4-dimethylaminophenyl)-4-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]pyrrolidine-2,3-dione

Molecular Formula: C28H35N3O4Molecular Weight: 477.595200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YKAHKPWCEQQGJL-UHFFFAOYSA-N

4897-83-0
1-[2-(Diethylamino)ethyl]-8-fluoro-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[8-fluoro-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]ethanamine | CAS Registry Number: 90069-19-5
Synonyms: N,N-diethyl-2-[8-fluoro-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]ethanamine, AC1L1FMR, AC1Q4NPK, AGN-PC-0JKZR3, AKOS005066059, 1-[2- ethyl]-8-fluoro-5- -2,3,4,5-tetrahydro-1H-1-benzazepine, n,n-diethyl-2-[8-fluoro-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1h-1-benzazepin-1-yl]ethanamine

Molecular Formula: C22H28F2N2Molecular Weight: 358.467926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOTHZCSFEPFCMS-UHFFFAOYSA-N

90069-19-5
1-[2-(diethylamino)ethyl]cyclopentanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 623146-86-1
Synonyms: SCHEMBL3314783, AKOS024216927, DA-41909

Molecular Formula: C12H23NO2Molecular Weight: 213.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVYHCUWUVOKFDW-UHFFFAOYSA-N

623146-86-1
1-[2-(diethylamino)ethyl]piperazine (0 suppliers)
Compound Structure IUPAC Name: 4-(3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-yl)morpholine | CAS Registry Number: 1205928-51-3
Synonyms: AGN-PC-09CAQJ, ZINC41528095, KB-266341, 1h-pyrazolo[4,3-d]pyrimidine,3-methyl-7-(4-morpholinyl)-, 4-(3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-yl)morpholine

Molecular Formula: C10H13N5OMolecular Weight: 219.243120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWAARROJPJEJDD-UHFFFAOYSA-N

1205928-51-3
1-[2-(diethylamino)ethyl]pyrazolo[3,4-d]pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethyl]pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5444-53-1
Synonyms: NSC19119, 1-[2-(diethylamino)ethyl]-1h-pyrazolo[3,4-d]pyrimidin-4-amine, NSC-19119, 1-(2-(diethylamino)ethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, AC1L5FJN, AC1Q4VDI, NCIStruc1_000539, NCIStruc2_000575, CHEMBL1742286, CTK5A1042, KST-1B6549, NCI19119, ZINC1562363, AR-1B9016, CCG-37956, NCGC00013255, NCGC00013255-02, NCGC00096374-01, LP049088, NCI60_001595

Molecular Formula: C11H18N6Molecular Weight: 234.300820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TXPDXDQEOLGUMM-UHFFFAOYSA-N

5444-53-1
1-[2-(diethylamino)ethyl]pyrrolidine-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethyl]pyrrolidine-2,5-dione | CAS Registry Number: 91087-51-3
Synonyms: NSC359014, AC1L7N4H, NSC-359014, 1-(2-diethylaminoethyl)pyrrolidine-2,5-dione

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPZBLIZPAIXLOP-UHFFFAOYSA-N

91087-51-3
1-[2-(diethylamino)ethylamino]-4,5-dimethylpyrido[4,3-b]indol-8-ol;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethylamino]-4,5-dimethylpyrido[4,3-b]indol-8-ol;dihydrochloride | CAS Registry Number: 111380-37-1
Synonyms: AC1L4CMB, AGN-PC-0JNHC4, SCHEMBL10545700, 1-(2-Diethylaminoethyl)amino-4,5-dimethyl-5H-pyrido(4,3-b)indole dihydrochloride, 1-(2-diethylaminoethylamino)-4,5-dimethylpyrido[4,3-b]indol-8-ol dihydrochloride, 5H-Pyrido(4,3-b)indol-8-ol, 1-((2-(diethylamino)ethyl)amino)-4,5-dimethyl-, dihydrochloride

Molecular Formula: C19H28Cl2N4OMolecular Weight: 399.357820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LGAQFXAMHTUXKG-UHFFFAOYSA-N

111380-37-1
1-[2-(diethylamino)ethylamino]-4-hydroxythioxanthen-9-one;hydroiodide (1 supplier)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethylamino]-4-hydroxythioxanthen-9-one;hydroiodide | CAS Registry Number: 80568-61-2
Synonyms: NSC302339, NSC-302339

Molecular Formula: C19H23IN2O2SMolecular Weight: 470.367590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QGLRUWLYJADEMU-UHFFFAOYSA-N

80568-61-2
1-[2-(diethylamino)ethylamino]-4-methyl-10,10-dioxothioxanthen-9-one (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethylamino]-4-methyl-10,10-dioxothioxanthen-9-one | CAS Registry Number: 6086-77-7
Synonyms: AC1L3S03, 1-((2-(Diethylamino)ethyl)amino)-4-methylthioxanthen-9-one 10,10-dioxide, 1-(2-diethylaminoethylamino)-4-methyl-10,10-dioxothioxanthen-9-one, Thioxanthen-9-one, 1-((2-(diethylamino)ethyl)amino)-4-methyl-, 10,10-dioxide

Molecular Formula: C20H24N2O3SMolecular Weight: 372.481160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KWRJZWZHJQXUGA-UHFFFAOYSA-N

6086-77-7
1-[2-(diethylamino)ethylamino]-4-methyl-10-oxothioxanthen-9-one (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethylamino]-4-methyl-10-oxothioxanthen-9-one | CAS Registry Number: 6086-78-8
Synonyms: AC1NUPXI, 1-(2-diethylaminoethylamino)-4-methyl-10-oxothioxanthen-9-one, 1-((2-(Diethylamino)ethyl)amino)-4-methylthioxanthen-9-one 10-oxide, Thioxanthen-9-one, 1-((2-(diethylamino)ethyl)amino)-4-methyl-, 10-oxide

Molecular Formula: C20H24N2O2SMolecular Weight: 356.481760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNHRIDYVJSAWOI-UHFFFAOYSA-N

6086-78-8
1-[2-(diethylamino)ethylamino]-5-hydroxy-4-methylthioxanthen-9-one;hydroiodide (1 supplier)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethylamino]-5-hydroxy-4-methylthioxanthen-9-one;hydroiodide | CAS Registry Number: 80568-63-4
Synonyms: NSC313390, NSC-313390

Molecular Formula: C20H25IN2O2SMolecular Weight: 484.394170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KNEZTVBGAOJLDL-UHFFFAOYSA-N

80568-63-4
1-[2-(diethylamino)ethylamino]-5-methoxy-4-methylthioxanthen-9-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethylamino]-5-methoxy-4-methylthioxanthen-9-one | CAS Registry Number: 80568-55-4
Synonyms: NSC313386, CHEMBL73523, AC1L753J, ZINC5390320, NSC-313386, 1-(2-diethylaminoethylamino)-5-methoxy-4-methylthioxanthen-9-one

Molecular Formula: C21H26N2O2SMolecular Weight: 370.508340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRBKMMIXKMQPLR-UHFFFAOYSA-N

80568-55-4
1-[2-(diethylamino)ethylamino]-6-hydroxy-4-methylthioxanthen-9-one;hydroiodide (1 supplier)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethylamino]-6-hydroxy-4-methylthioxanthen-9-one;hydroiodide | CAS Registry Number: 80568-68-9
Synonyms: NSC329013, NSC-329013

Molecular Formula: C20H25IN2O2SMolecular Weight: 484.394170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JRTZUWUUCFBLGE-UHFFFAOYSA-N

80568-68-9
1-[2-(diethylamino)ethylamino]-7-hydroxy-4-methylthioxanthen-9-one;hydroiodide (1 supplier)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethylamino]-7-hydroxy-4-methylthioxanthen-9-one;hydroiodide | CAS Registry Number: 80568-65-6
Synonyms: MLS002702959, CHEMBL1973979, NSC317921, NSC-317921

Molecular Formula: C20H25IN2O2SMolecular Weight: 484.394170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XNQPDXXSAUJASE-UHFFFAOYSA-N

80568-65-6
1-[2-(diethylamino)ethylamino]-7-hydroxy-4-methylxanthen-9-one;hydroiodide (1 supplier)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethylamino]-7-hydroxy-4-methylxanthen-9-one;hydroiodide | CAS Registry Number: 86455-94-9
Synonyms: NSC342980, NSC-342980

Molecular Formula: C20H25IN2O3Molecular Weight: 468.328570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RXKFDVHYKSDFIE-UHFFFAOYSA-N

86455-94-9
1-[2-(diethylamino)ethylamino]-7-hydroxyxanthen-9-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethylamino]-7-hydroxyxanthen-9-one | CAS Registry Number: 86456-17-9
Synonyms: NSC355185, AC1L7LMN, SCHEMBL11002059, NSC-355185, 1-(2-diethylaminoethylamino)-7-hydroxyxanthen-9-one

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DYWVMMQYZPFLFF-UHFFFAOYSA-N

86456-17-9
1-[2-(Difluoromethoxy)-4-fluorophenyl]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-[2-(difluoromethoxy)-4-fluorophenyl]ethanol | CAS Registry Number: 1341974-99-9
Synonyms: 1-[2-(difluoromethoxy)-4-fluorophenyl]ethan-1-ol, AKOS012367530, NE48152

Molecular Formula: C9H9F3O2Molecular Weight: 206.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNONPQNUQKFOEB-UHFFFAOYSA-N

1341974-99-9
1-[2-(Difluoromethoxy)-4-fluorophenyl]ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-(difluoromethoxy)-4-fluorophenyl]ethanone | CAS Registry Number: 1214372-36-7
Synonyms: 1-[2-(difluoromethoxy)-4-fluorophenyl]ethan-1-one, ZINC47203338, AKOS012366979, MCULE-3181166983, NE15838, 2'-Difluoromethoxy-4'-fluoroacetophenone, Z1333761726

Molecular Formula: C9H7F3O2Molecular Weight: 204.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MWMOUUMPTVYZAJ-UHFFFAOYSA-N

1214372-36-7
1-[2-(Difluoromethoxy)-5-methylphenyl]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-[2-(difluoromethoxy)-5-methylphenyl]ethanol | CAS Registry Number: 926239-39-6
Synonyms: 1-[2-(difluoromethoxy)-5-methylphenyl]ethan-1-ol, 1-[2-(DIFLUOROMETHOXY)-5-METHYLPHENYL]ETHANOL, 1-(2-(difluoromethoxy)-5-methylphenyl)ethanol, CTK7B7452, AKOS000125070, NE46771, EN300-78535, Z228586242

Molecular Formula: C10H12F2O2Molecular Weight: 202.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPTCZXPJMACSMB-UHFFFAOYSA-N

926239-39-6
1-[2-(Difluoromethoxy)-5-methylphenyl]ethanol (0 suppliers)
1-[2-(Difluoromethoxy)benzoyl]piperazine (1 supplier)
Compound Structure IUPAC Name: [2-(difluoromethoxy)phenyl]-piperazin-1-ylmethanone | CAS Registry Number: 446267-49-8
Synonyms: 1-[2-(difluoromethoxy)benzoyl]piperazine, GS3351, ZINC19803367, AKOS000198890, MCULE-7056978967, NE21797, (2-(difluoromethoxy)phenyl)(piperazin-1-yl)methanone, Z228587216

Molecular Formula: C12H14F2N2O2Molecular Weight: 256.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GAYUATPZDHVOEB-UHFFFAOYSA-N

446267-49-8
1-[2-(difluoromethoxy)benzoyl]piperazine hydrochloride (0 suppliers)
1-[2-(difluoromethoxy)benzoyl]piperidine-3-carboxylic acid (1 supplier)
1-[2-(Difluoromethoxy)benzyl]-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole (0 suppliers)1515924-46-5
1-[2-(Difluoromethoxy)phenyl]-2,2,2-trifluoroethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(difluoromethoxy)phenyl]-2,2,2-trifluoroethanamine | CAS Registry Number: 1270476-76-0
Synonyms: AKOS013213032, BC4530743, EN300-150372

Molecular Formula: C9H8F5NOMolecular Weight: 241.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WSBGPPQVFZYRJB-UHFFFAOYSA-N

1270476-76-0
1-[2-(Difluoromethoxy)phenyl]-2,2,2-trifluoroethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-(difluoromethoxy)phenyl]-2,2,2-trifluoroethanamine;hydrochloride | CAS Registry Number: 1443982-09-9
Synonyms: 1-[2-(difluoromethoxy)phenyl]-2,2,2-trifluoroethan-1-amine hydrochloride, NE23170

Molecular Formula: C9H9ClF5NOMolecular Weight: 277.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GQTOFYRWLWSCGR-UHFFFAOYSA-N

1443982-09-9
1-[2-(Difluoromethoxy)phenyl]ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(difluoromethoxy)phenyl]ethanamine | CAS Registry Number: 144759-10-4
Synonyms: 1-[2-(difluoromethoxy)phenyl]ethanamine, 1-[2-(difluoromethoxy)phenyl]ethan-1-amine, BAS 11417819, AC1NBKQ9, AC1Q2B74, CTK7B7552, MolPort-002-020-615, HMS1704N09, AKOS000123462, AKOS017268847, 1-(2-Difluoromethoxy-phenyl)-ethylamine, EN300-31719

Molecular Formula: C9H11F2NOMolecular Weight: 187.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZXJJKFVKBSRME-UHFFFAOYSA-N

144759-10-4
1-[2-(difluoromethoxy)phenyl]ethanamine (0 suppliers)
1-[2-(Difluoromethoxy)phenyl]ethane-1-thiol (1 supplier)
Compound Structure IUPAC Name: 1-[2-(difluoromethoxy)phenyl]ethanethiol | CAS Registry Number: 1038981-59-7
Synonyms: 1-[2-(DIFLUOROMETHOXY)PHENYL]ETHANE-1-THIOL

Molecular Formula: C9H10F2OSMolecular Weight: 204.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJDOICJASPQDKQ-UHFFFAOYSA-N

1038981-59-7
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