1-[2-(cyclobutylamino)-5-nitrophenyl]ethanone,1-[2-(cyclohex-1-en-1-yl)ethyl]imidazolidine-2,4,5-trione Suppliers & Manufacturers

CHEMICAL products beginning with : 1

169051 to 169100 of 345778 results Page:

3380 3381 [3382] 3383 3384 3385 3386 3387 3388 3389 3390 3391 3392 3393 3394 3395 3396 3397 3398 3399 3400

PRODUCT NAME

CAS Registry Number

1-[2-(cyclobutylamino)-5-nitrophenyl]ethanone (3 suppliers)

IUPAC Name: 1-[2-(cyclobutylamino)-5-nitrophenyl]ethanone | CAS Registry Number: 2222512-27-6

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDJQYOOQXFSQDX-UHFFFAOYSA-N

2222512-27-6

1-[2-(cyclohex-1-en-1-yl)ethyl]imidazolidine-2,4,5-trione (3 suppliers)

IUPAC Name: 1-[2-(cyclohexen-1-yl)ethyl]imidazolidine-2,4,5-trione | CAS Registry Number: 786728-84-5
Synonyms: 1-(2-cyclohex-1-en-1-ylethyl)imidazolidine-2,4,5-trione, 1-(2-(Cyclohex-1-en-1-yl)ethyl)imidazolidine-2,4,5-trione, CTK7H5471, 1-[2-(cyclohexen-1-yl)ethyl]imidazolidine-2,4,5-trione, ZINC3374943, AKOS027427136, MCULE-6766798363, NE20753, EN300-10976, SR-01000058256, J-503003, SR-01000058256-1, Z57028494

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRUFLMQCHNBGDR-UHFFFAOYSA-N

786728-84-5

1-[2-(cyclohex-1-en-1-yl)phenyl]ethan-1-ol (1 supplier)

1895319-94-4

1-[2-(cyclohex-1-en-1-yl)phenyl]ethan-1-one (1 supplier)

1609102-36-4

1-[2-(cyclohexen-1-yl)ethynyl]cyclohexene (1 supplier)

IUPAC Name: 1-[2-(cyclohexen-1-yl)ethynyl]cyclohexene | CAS Registry Number: 3725-09-5
Synonyms: 1,1'-ethyne-1,2-diyldicyclohexene, NSC35963, AGN-PC-0JOBTI, AC1L5TGX, AC1Q288G, CTK1C3957, KST-1A9481, AR-1B4787, NSC-35963, AG-J-52629, 1-[2-(1-cyclohexenyl)ethynyl]cyclohexene, Cyclohexene, 1,1'-(1,2-ethynediyl)bis-, 1-[2-(1-cyclohexenyl)-ethynyl]-cyclohexene, 1-[2-(cyclohex-1-en-1-yl)ethynyl]cyclohex-1-ene, 3B1-004868

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PFMJNJIHHZLIFQ-UHFFFAOYSA-N

3725-09-5

1-[2-(CYCLOHEXYLOXY)-3,3,3-TRIFLUOROPROPYL]PIPERIDINE (0 suppliers)

IUPAC Name: 1-(2-cyclohexyloxy-3,3,3-trifluoropropyl)piperidine | CAS Registry Number: 677749-40-5
Synonyms: 1-[2-(cyclohexyloxy)-3,3,3-trifluoropropyl]piperidine, 1-(2-cyclohexyloxy-3,3,3-trifluoropropyl)piperidine, AKOS005076129, 10P-938

Molecular Formula:	C₁₄H₂₄F₃NO	Molecular Weight:	279.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FSHIPIWVYHEIGI-UHFFFAOYSA-N

677749-40-5

1-[2-(Cyclopentylamino)-2-oxoethyl]-6-cyclopropyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (1 supplier)

IUPAC Name: 1-[2-(cyclopentylamino)-2-oxoethyl]-6-cyclopropyl-3-methylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1018142-06-7
Synonyms: 1-[2-(cyclopentylamino)-2-oxoethyl]-6-cyclopropyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-(2-(Cyclopentylamino)-2-oxoethyl)-6-cyclopropyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, MFCD09701523, SBB024946, STK351888, ZINC12396327, AKOS005167577, MCULE-6255248720, 1-[(N-cyclopentylcarbamoyl)methyl]-6-cyclopropyl-3-methylpyrazolo[5,4-b]pyridi ne-4-carboxylic acid, 1-[2-(cyclopentylamino)-2-oxoethyl]-6-cyclopropyl-3-methylpyrazolo[3,4-b]pyridine-4-carboxylic acid

Molecular Formula:	C₁₈H₂₂N₄O₃	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QIUGLGFNAZEBMS-UHFFFAOYSA-N

1018142-06-7

1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentaneacetic acid (0 suppliers)

IUPAC Name: 2-[1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentyl]acetic acid | CAS Registry Number: 380463-01-4
Synonyms: MixCom4_000152, AC1LU5QU, Peakdale2_000450, Ambpe1004743, Oprea1_514164, SCHEMBL13544562, AKOS001037243, IDI1_001896, 1-[2-(cyclopropylamino)-2-oxoethyl]Cyclopentaneacetic acid, 2-[1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentyl]acetic acid

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JAZMWVSZLPKNMA-UHFFFAOYSA-N

380463-01-4

1-[2-(CYclopropylamino)-5-nitrophenyl]ethanone (2 suppliers)

IUPAC Name: 1-[2-(cyclopropylamino)-5-nitrophenyl]ethanone | CAS Registry Number: 1852234-12-8
Synonyms: 1-[2-(Cyclopropylamino)-5-nitrophenyl]ethanone

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHHSRYGZNLZKSL-UHFFFAOYSA-N

1852234-12-8

1-[2-(cyclopropylmethoxy)phenyl]methanamine hydrochloride (3 suppliers)

IUPAC Name: [2-(cyclopropylmethoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 2097884-29-0
Synonyms: 1-[2-(CYCLOPROPYLMETHOXY)PHENYL]METHANAMINE HYDROCHLORIDE, AKOS032470206, AS-70483, [2-(cyclopropylmethoxy)phenyl]methanamine hydrochloride, F8881-8993

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQLCRNVVQIKFBM-UHFFFAOYSA-N

2097884-29-0

1-[2-(cyclopropylmethoxy)phenyl]Piperazine (0 suppliers)

IUPAC Name: 1-[2-(cyclopropylmethoxy)phenyl]piperazine | CAS Registry Number: 1284949-17-2
Synonyms: AKOS010941823, DA-12957, 1-[2-(cyclopropylmethoxy)phenyl]piperazine

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAQZFRYAHXYQLA-UHFFFAOYSA-N

1284949-17-2

1-[2-(Cyclopropylmethyl)-1,2,3,4-tetrahydroisoquinolin-5-yl]-5-methyl-1H-1,2,3-triazole-4-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: 1-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-5-yl]-5-methyltriazole-4-carboxylic acid;hydrochloride | CAS Registry Number: 1334146-68-7
Synonyms: 1-[2-(cyclopropylmethyl)-1,2,3,4-tetrahydroisoquinolin-5-yl]-5-methyl-1H-1,2,3-triazole-4-carboxylic acid hydrochloride, EN300-80849

Molecular Formula:	C₁₇H₂₁ClN₄O₂	Molecular Weight:	348.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SMJYWXLLIMPDIT-UHFFFAOYSA-N

1334146-68-7

1-[2-(DECYLOXY)-2-OXOETHYL]-1-HEPTYLAZEPANIUM HYDROXIDE (1 supplier)

IUPAC Name: [4-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]oxy-1,2,3,4-tetrahydrobenzo[a]anthracen-3-yl] 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetate | CAS Registry Number: 80433-85-8
Synonyms: AC1L4K1E, 80399-22-0, CTK5E7772, 1,2,3,4-tetrahydrotetraphene-3,4-diyl bis({[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate), [4-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]oxy-1,2,3,4-tetrahydrobenzo[a]anthracen-3-yl] 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetate

Molecular Formula:	C₄₂H₅₆O₆	Molecular Weight:	656.904 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PTZQHRWUNGUSNL-UHFFFAOYSA-N

80433-85-8

1-[2-(decyloxy)-2-oxoethyl]-2-(2-methoxyphenoxymethyl)-3-methyl-1H-1,3-benzodiazol-3-ium chloride (2 suppliers)

IUPAC Name: decyl 2-[2-[(2-methoxyphenoxy)methyl]-3-methylbenzimidazol-3-ium-1-yl]acetate;chloride | CAS Registry Number: 300704-32-9
Synonyms: MLS001202719, SMR000504924, 1-Decyloxycarbonylmethyl-2-(2-methoxy-phenoxymethyl)-3-methyl-3H-benzoimidazol-1-ium, CHEMBL1527341, REGID_for_CID_18593578, AKOS002346650, AKOS026676567, MCULE-4496001194, F8880-4757

Molecular Formula:	C₂₈H₃₉ClN₂O₄	Molecular Weight:	503.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DDSSIUPXUZSXDB-UHFFFAOYSA-M

300704-32-9

1-[2-(Decyloxy)-2-oxoethyl]-3-methyl-2-(phenoxy-methyl)-1H-1,3-benzodiazol-3-ium chloride (0 suppliers)

IUPAC Name: decyl 2-[3-methyl-2-(phenoxymethyl)benzimidazol-3-ium-1-yl]acetate;chloride | CAS Registry Number: 299923-71-0
Synonyms: 1-[2-(decyloxy)-2-oxoethyl]-3-methyl-2-(phenoxymethyl)-1H-1,3-benzodiazol-3-ium chloride, MLS001174898, SMR000588023, CHEMBL1308687, REGID_for_CID_16236314, AKOS001035526, MCULE-9878944568, F8880-7567

Molecular Formula:	C₂₇H₃₇ClN₂O₃	Molecular Weight:	473.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KIZSRMGHBPTRQI-UHFFFAOYSA-M

299923-71-0

1-[2-(Decyloxy)ethoxy]decane (1 supplier)

115310-87-7

1-[2-(DIALLYLAMINO)-ETHYL]-PIPERAZINE >98% (8 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 199475-35-9
Synonyms: MolPort-000-153-825, OR6911, CID2735924, Diallyl-(2-piperazin-1-yl-ethyl)-amine, N-(2-piperazin-1-ylethyl)-N-prop-2-enyl-prop-2-en-1-amine

Molecular Formula:	C₁₂H₂₃N₃	Molecular Weight:	209.331120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFAMDHGYCIJPNY-UHFFFAOYSA-N

199475-35-9

1-[2-(Diaminomethylene)hydrazono]cyclopentane (3 suppliers)

IUPAC Name: 2-(cyclopentylideneamino)guanidine | CAS Registry Number: 4364-76-5
Synonyms: 2-(cyclopentylideneamino)guanidine, N''-(cyclopentylideneamino)guanidine, 1-(2-(Diaminomethylene)hydrazono)cyclopentane, 1-[2-(diaminomethylene)hydrazono]cyclopentane, AC1LCY4N, SCHEMBL4104153, KS-00001SW4, ZINC4060337, ZX-AT027935, MFCD00832444, AKOS005207100, AKOS006223663, MCULE-6533088610, N''-cyclopentylidenecarbonohydrazonic diamide, carbonohydrazonic diamide, N''-cyclopentylidene-, 12M-700, InChI=1/C6H12N4/c7-6(8)10-9-5-3-1-2-4-5/h1-4H2,(H4,7,8,10

Molecular Formula:	C₆H₁₂N₄	Molecular Weight:	140.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXOMZQCDDKGTHN-UHFFFAOYSA-N

4364-76-5

1-[2-(Dibenzylamino)ethyl]cyclopropanol (3 suppliers)

IUPAC Name: 1-[2-(dibenzylamino)ethyl]cyclopropan-1-ol | CAS Registry Number: 879514-74-6
Synonyms: 1-[2-(dibenzylamino)ethyl]cyclopropanol, 1-(2-(dibenzylamino)ethyl)cyclopropanol, SCHEMBL1141081, VXKDQBUZSZGESV-UHFFFAOYSA-N, ZINC115324632

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXKDQBUZSZGESV-UHFFFAOYSA-N

879514-74-6

1-[2-(diethylamino)-3-propoxypropyl]-3-(4-fluorophenyl)urea (0 suppliers)

IUPAC Name: 1-[2-(diethylamino)-3-propoxypropyl]-3-(4-fluorophenyl)urea | CAS Registry Number: 86398-93-8
Synonyms: N-(2-(Diethylamino)-3-propoxypropyl)-N'-(4-fluorophenyl)urea, Urea, N-(2-(diethylamino)-3-propoxypropyl)-N'-(4-fluorophenyl)-, AC1MIIVS, LS-159791

Molecular Formula:	C₁₇H₂₈FN₃O₂	Molecular Weight:	325.421523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WMAMVKOIUPEVIC-UHFFFAOYSA-N

86398-93-8

1-[2-(Diethylamino)-5-Nitro-4-Pyridinyl]-Ethanone (4 suppliers)

IUPAC Name: 1-[2-(diethylamino)-5-nitropyridin-4-yl]ethanone | CAS Registry Number: 357608-96-9
Synonyms: 1-[2-(DIETHYLAMINO)-5-NITRO-4-PYRIDINYL]-ETHANONE, AC1MC6WD, CTK4H5315, AG-F-24222, KB-151428, FT-0607094, 1-[2-(diethylamino)-5-nitropyridin-4-yl]ethanone, Ethanone,1-[2-(diethylamino)-5-nitro-4-pyridinyl]-

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.255100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HLYJIMMBSDEPKO-UHFFFAOYSA-N

357608-96-9

1-[2-(diethylamino)acetyl]-2-methyl-3-phenyl-2H-quinazolin-4-one hydratehydrochloride (3 suppliers)

IUPAC Name: 1-[2-(diethylamino)acetyl]-2-methyl-3-phenyl-2H-quinazolin-4-one;hydrate;hydrochloride | CAS Registry Number: 16711-38-9
Synonyms: 1-(N,N-Diethylglycyl)-2,3-dihydro-2-methyl-3-phenyl-4(1H)-quinazolinone HCl hydrate, 4(1H)-Quinazolinone, 1-(N,N-diethylglycyl)-2,3-dihydro-2-methyl-3-phenyl-, monohydrochloride, hydrate, AC1L1ZOV, LS-140697, 1-[2-(diethylamino)acetyl]-2-methyl-3-phenyl-2H-quinazolin-4-one hydrate hydrochloride

Molecular Formula:	C₂₁H₂₈ClN₃O₃	Molecular Weight:	405.918320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRMLHHBPVPWEMK-UHFFFAOYSA-N

16711-38-9

1-[2-(diethylamino)acetyl]-3-(4-methoxyphenyl)-2H-quinazolin-4-onehydrate hydrochloride (2 suppliers)

IUPAC Name: 1-[2-(diethylamino)acetyl]-3-(4-methoxyphenyl)-2H-quinazolin-4-one;hydrate;hydrochloride | CAS Registry Number: 20887-36-9
Synonyms: AC1L1Z2G, LS-140737, 1-[2-(diethylamino)acetyl]-3-(4-methoxyphenyl)-2H-quinazolin-4-one hydrate hydrochloride, 4(1H)-Quinazolinone, 2,3-dihydro-1-(diethylaminoacetyl)-3-(p-methoxyphenyl)-, hydrochloride, hydrate

Molecular Formula:	C₂₁H₂₈ClN₃O₄	Molecular Weight:	421.917720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IUKDXQVEWQGWEJ-UHFFFAOYSA-N

20887-36-9

1-[2-(diethylamino)acetyl]-3-(4-methylphenyl)-2H-quinazolin-4-onehydrochloride (2 suppliers)

IUPAC Name: 1-[2-(diethylamino)acetyl]-3-(4-methylphenyl)-2H-quinazolin-4-one;hydrochloride | CAS Registry Number: 21132-00-3
Synonyms: 2,3-Dihydro-1-(diethylaminoacetyl)-3-(p-tolyl)-4(1H)-quinazolinone hydrochloride, 4(1H)-Quinazolinone, 2,3-dihydro-1-(diethylaminoacetyl)-3-(p-tolyl)-, hydrochloride, AC1L1ZPY, LS-140739, 1-[2-(diethylamino)acetyl]-3-(4-methylphenyl)-2H-quinazolin-4-one hydrochloride

Molecular Formula:	C₂₁H₂₆ClN₃O₂	Molecular Weight:	387.903040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGEXMEJSSCGHSZ-UHFFFAOYSA-N

21132-00-3

1-[2-(diethylamino)acetyl]-3-phenyl-2H-quinazolin-4-one hydrochloride (2 suppliers)

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:	C₂₀H₂₄ClN₃O₂	Molecular Weight:	373.876460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUAFHVHZUHDGJV-UHFFFAOYSA-N

20887-33-6

1-[2-(DIETHYLAMINO)ETHYL] HYDROGEN 2-(TETRAALLYL)SUCCINATE (5 suppliers)

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:	C₂₂H₃₅NO₄	Molecular Weight:	377.517600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMFFRWGUXCFTLM-HPWFBKAGSA-N

97889-84-4

1-[2-(diethylamino)ethyl]-1h-benzimidazole-5-carboxylic acid (0 suppliers)

739355-45-4

1-[2-(Diethylamino)ethyl]-1H-indol-5-amine (3 suppliers)

IUPAC Name: 1-[2-(diethylamino)ethyl]indol-5-amine | CAS Registry Number: 689300-12-7
Synonyms: 1-[2-(diethylamino)ethyl]-1H-indol-5-amine, SCHEMBL4007913, ZINC36949992, AKOS008124457, MCULE-2271111685, NE36073, EN300-60611, 1-(2-diethylamino-ethyl)-1H-indol-5-ylamine, 5-amino-1-(2-(diethylamino)ethyl)-1H-indole, 1-[2-(DIETHYLAMINO)ETHYL]INDOL-5-AMINE

Molecular Formula:	C₁₄H₂₁N₃	Molecular Weight:	231.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTSAYXKCMXEULK-UHFFFAOYSA-N

689300-12-7

1-[2-(DIETHYLAMINO)ETHYL]-1H-INDOLE-2,3-DIONE (8 suppliers)

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:	1	H-Bond Acceptor:	2

InChIKey: WMHBXPUPWSINQF-UHFFFAOYSA-O

106110-61-6

1-[2-(DIETHYLAMINO)ETHYL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE (2 suppliers)

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:	C₈H₁₂Cl₂O₄	Molecular Weight:	243.080 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₉H₃₃N₃O₄S	Molecular Weight:	519.655020 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₈H₃₂N₂O₆	Molecular Weight:	492.563480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VIWMRDLVIQAFKH-UHFFFAOYSA-N

7049-05-0

1-[2-(diethylamino)ethyl]-2-methylquinolin-1-ium-4-amine;chloride (0 suppliers)

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:	C₁₆H₂₄ClN₃	Molecular Weight:	293.834860 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₉H₂₅ClN₄O	Molecular Weight:	360.881000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VKNOEKUVVAFWEC-UHFFFAOYSA-N

73987-28-7

1-[2-(diethylamino)ethyl]-3,7-dimethylpurine-2,6-dione;hydrochloride (1 supplier)

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:	C₁₃H₂₂ClN₅O₂	Molecular Weight:	315.799080 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₁₈H₃₈N₈S₂	Molecular Weight:	430.677920 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₁₄H₂₄ClN₃O₂	Molecular Weight:	301.812260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMWKELGVEBCHRP-UHFFFAOYSA-N

49786-55-2

1-[2-(diethylamino)ethyl]-3-phenyl-2-sulfanylideneimidazolidine-4,5-dione;hydrochloride (0 suppliers)

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:	C₁₅H₂₀ClN₃O₂S	Molecular Weight:	341.856200 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₁₉H₂₅N₃O₂	Molecular Weight:	327.420700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DTHBVEYHUBAOSE-UHFFFAOYSA-N

49786-56-3

1-[2-(diethylamino)ethyl]-3-phenylimidazolidine-2,4,5-trione;hydrochloride (0 suppliers)

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:	C₁₅H₂₀ClN₃O₃	Molecular Weight:	325.790600 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₆H₆BrO₃Sb	Molecular Weight:	327.774040 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₅H₂₉FN₂O₅	Molecular Weight:	456.514 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₇H₃₀N₄O₃	Molecular Weight:	458.552100 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₇H₂₈N₄O₅S	Molecular Weight:	520.600020 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₆H₂₈N₂O₄	Molecular Weight:	432.511520 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₅H₂₇N₃O₅	Molecular Weight:	449.498980 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₈H₃₅N₃O₄	Molecular Weight:	477.595200 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₂H₂₈F₂N₂	Molecular Weight:	358.467926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOTHZCSFEPFCMS-UHFFFAOYSA-N

90069-19-5

1-[2-(diethylamino)ethyl]cyclopentanecarboxylic acid (0 suppliers)

IUPAC Name: 1-[2-(diethylamino)ethyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 623146-86-1
Synonyms: SCHEMBL3314783, AKOS024216927, DA-41909

Molecular Formula:	C₁₂H₂₃NO₂	Molecular Weight:	213.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVYHCUWUVOKFDW-UHFFFAOYSA-N

623146-86-1

1-[2-(diethylamino)ethyl]piperazine (0 suppliers)

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:	C₁₀H₁₃N₅O	Molecular Weight:	219.243120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWAARROJPJEJDD-UHFFFAOYSA-N

1205928-51-3

169051 to 169100 of 345778 results Page:

3380 3381 [3382] 3383 3384 3385 3386 3387 3388 3389 3390 3391 3392 3393 3394 3395 3396 3397 3398 3399 3400