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CHEMICAL products beginning with : 1
141701 to 141750 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-(dimethylamino)ethyl]-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7068-13-5
Synonyms: AC1MPVSA, 1-(2-dimethylaminoethyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione, 1-[2-(dimethylamino)ethyl]-4-[hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione

Molecular Formula: C23H23N5O5Molecular Weight: 449.459220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YCVGKFCGJVITBQ-UHFFFAOYSA-N

7068-13-5
1-[2-(Dimethylamino)ethyl]-4-methoxyphenanthren-3-ol (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-4-methoxyphenanthren-3-ol | CAS Registry Number: 16625-57-3
Synonyms: argentinine, CHEMBL458139, MEGxp0_002051, CTK8H1883, PL026792, 3-Phenanthrenol,1-[2-(dimethylamino)ethyl]-4-methoxy-, 1-[2-(DIMETHYLAMINO)ETHYL]-4-METHOXYPHENANTHREN-3-OL

Molecular Formula: C19H21NO2Molecular Weight: 295.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCXNUWJYBNHDAE-UHFFFAOYSA-N

16625-57-3
1-[2-(Dimethylamino)ethyl]-4-methyl-1h-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-4-methylpyrazol-3-amine | CAS Registry Number: 1248934-25-9
Synonyms: 1-[2-(dimethylamino)ethyl]-4-methyl-1H-pyrazol-3-amine, AKOS011982714

Molecular Formula: C8H16N4Molecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNPGPKPYSBGRCZ-UHFFFAOYSA-N

1248934-25-9
1-[2-(DIMETHYLAMINO)ETHYL]-4-PIPERIDINAMINE TRIHYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]piperidin-4-amine;trihydrochloride | CAS Registry Number: 1609396-51-1
Synonyms: MolPort-029-997-643, ZX-CM006758, MFCD26959672, 4029240-25G, 1-[2-(Dimethylamino)ethyl]-4-piperidinamine hydrochloride, 1-[2-(DIMETHYLAMINO)ETHYL]PIPERIDIN-4-AMINE TRIHYDROCHLORIDE

Molecular Formula: C9H24Cl3N3Molecular Weight: 280.662 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: UATBTAMEMKGUFL-UHFFFAOYSA-N

1609396-51-1
1-[2-(Dimethylamino)ethyl]-5-methyl-1h-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-5-methylpyrazol-3-amine | CAS Registry Number: 1250311-03-5
Synonyms: 1-[2-(DIMETHYLAMINO)ETHYL]-5-METHYL-1H-PYRAZOL-3-AMINE, AKOS011982713

Molecular Formula: C8H16N4Molecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYUFRAZGWZGQHK-UHFFFAOYSA-N

1250311-03-5
1-[2-(Dimethylamino)ethyl]-5-methyl-1h-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-5-methylpyrazol-4-amine | CAS Registry Number: 1247702-00-6
Synonyms: 1-[2-(dimethylamino)ethyl]-5-methyl-1H-pyrazol-4-amine, SCHEMBL17610321, AKOS011982871

Molecular Formula: C8H16N4Molecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYVVRUVVSDAKPW-UHFFFAOYSA-N

1247702-00-6
1-[2-(Dimethylamino)ethyl]-5-oxopyrrolidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 1219827-73-2
Synonyms: 1-[2-(dimethylamino)ethyl]-5-oxopyrrolidine-3-carboxamide, AKOS006333912, MCULE-5920007962, VU0494770-1, F2147-0717

Molecular Formula: C9H17N3O2Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFKYYVPUCSMVJT-UHFFFAOYSA-N

1219827-73-2
1-[2-(DIMETHYLAMINO)ETHYL]-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID 95% (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 856437-22-4
Synonyms: 1-[2-(dimethylamino)ethyl]-5-oxopyrrolidine-3-carboxylic acid, 1-(2-Dimethylamino-ethyl)-5-oxo-pyrrolidine-3-carboxylic acid, F1994-0010, MLS000068064, AC1LCQQV, AC1Q3WTA, SureCN1798940, CTK5F5401, MolPort-000-499-424, HMS1696A08, HMS2180J13, ALBB-009729, SBB045167, STK501273, AKOS000146480, AG-H-44942, MCULE-9126133551, BAS 03320473, KB-89488, SMR000012205

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLZBIUIUXVYRRQ-UHFFFAOYSA-N

856437-22-4
1-[2-(Dimethylamino)ethyl]-5-phenyl-1H-pyrazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-5-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 1283555-02-1
Synonyms: 1-[2-(dimethylamino)ethyl]-5-phenyl-1H-pyrazole-4-carboxylic acid, ZINC54433458, AKOS011982148, MCULE-3417292812, NE28227, Z1860991512

Molecular Formula: C14H17N3O2Molecular Weight: 259.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRFUJDPMYSMIFP-UHFFFAOYSA-N

1283555-02-1
1-[2-(Dimethylamino)ethyl]-6,6a,7,11-tetrahydrooxazolo[3,4-b]pyrrolo[2,3-h]isoquinolin-9(3H)-one (1 supplier)1346599-24-3
1-[2-(dimethylamino)ethyl]cyclohepta[d]imidazol-2(1h)-one (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]cyclohepta[d]imidazol-2-one | CAS Registry Number: 1019-19-8
Synonyms: Ametohepazone, AC1L4UUO, AC1Q6IBQ, CTK4A0403, 2(1H)-Cycloheptimidazolone, 1-(2-(dimethylamino)ethyl)-, RCH-317, 1-(2-dimethylaminoethyl)cyclohepta[d]imidazol-2-one, 1-(2-dimethylamino-ethyl)-1H-cycloheptaimidazol-2-one, 2(1H)-Cycloheptimidazolone,1-[2-(dimethylamino)ethyl]- (7CI,8CI,9CI)

Molecular Formula: C12H15N3OMolecular Weight: 217.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHXNPDVYJSMEJJ-UHFFFAOYSA-N

1019-19-8
1-[2-(Dimethylamino)ethyl]imidazolidine-2,4,5-trione hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]imidazolidine-2,4,5-trione;hydrochloride | CAS Registry Number: 40408-45-5
Synonyms: 1-[2-(dimethylamino)ethyl]imidazolidine-2,4,5-trione hydrochloride, AKOS026729402, MCULE-4232569118, NE16920, Z1446854993

Molecular Formula: C7H12ClN3O3Molecular Weight: 221.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGLFANKKCKINQA-UHFFFAOYSA-N

40408-45-5
1-[2-(dimethylamino)ethyl]indolin-5-amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-2,3-dihydroindol-5-amine | CAS Registry Number: 1019506-06-9
Synonyms: 1-(2-(dimethylamino)ethyl)indolin-5-amine, SCHEMBL188501, ZINC19874953, AKOS000223361, DA-48342

Molecular Formula: C12H19N3Molecular Weight: 205.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMUJYCZVTCSEPM-UHFFFAOYSA-N

1019506-06-9
1-[2-(Dimethylamino)ethyl]piperazin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]piperazin-2-one | CAS Registry Number: 933694-20-3
Synonyms: SCHEMBL4012731, ZINC51666411, AKOS011596222, Z2429425754

Molecular Formula: C8H17N3OMolecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBSDBDDIAPKFNU-UHFFFAOYSA-N

933694-20-3
1-[2-(dimethylamino)ethyl]piperidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]piperidin-4-amine | CAS Registry Number: 926219-84-3
Synonyms: 1-(2-(Dimethylamino)ethyl)piperidin-4-amine, AC1Q3WTC, Ambcb4029240, SCHEMBL6945949, CTK7E0143, MolPort-004-296-303, AKOS000132049, MCULE-4188227999, AJ-81141, AK121629, RT-006464, 1-[2-(dimethylamino)ethyl]-4-piperidinamine, EN300-37250, Y-4946

Molecular Formula: C9H21N3Molecular Weight: 171.283140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZYRNUFWKGIZLZ-UHFFFAOYSA-N

926219-84-3
1-[2-(dimethylamino)ethylamino]-2-hydroxy-4-methylthioxanthen-9-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethylamino]-2-hydroxy-4-methylthioxanthen-9-one | CAS Registry Number: 80568-58-7
Synonyms: NSC302337, AC1L70FQ, CHEMBL75947, ZINC5390094, NSC-302337, 1-(2-dimethylaminoethylamino)-2-hydroxy-4-methylthioxanthen-9-one

Molecular Formula: C18H20N2O2SMolecular Weight: 328.428600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WNUNSSRKZIAHLV-UHFFFAOYSA-N

80568-58-7
1-[2-(dimethylamino)ethylamino]-2-methoxy-4-methylthioxanthen-9-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethylamino]-2-methoxy-4-methylthioxanthen-9-one | CAS Registry Number: 80568-48-5
Synonyms: SMR001831569, NSC302336, AC1L70FN, CHEMBL73005, BDBM94500, cid_5384288, ZINC5390093, NSC-302336, SR-01000885628, SR-01000885628-2, 1-(2-dimethylaminoethylamino)-2-methoxy-4-methylthioxanthen-9-one, (E)-2-butenedioic acid;1-[2-(dimethylamino)ethylamino]-2-methoxy-4-methyl-9-thioxanthenone, 1-[2-(dimethylamino)ethylamino]-2-methoxy-4-methyl-thioxanthen-9-one;fumaric acid, 9H-Thioxanthen-9-one, 1-[[2-(dimethylamino)ethyl]amino]-2-methoxy-4-methyl-, (E)-but-2-enedioic acid;1-[2-(dimethylamino)ethylamino]-2-methoxy-4-methyl-thioxanthen-9-one, (E)-but-2-enedioic acid;1-[2-(dimethylamino)ethylamino]-2-methoxy-4-methylthioxanthen-9-one

Molecular Formula: C19H22N2O2SMolecular Weight: 342.455180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NNLKMQJWJGRZDP-UHFFFAOYSA-N

80568-48-5
1-[2-(dimethylamino)ethylamino]-4-(hydroxymethyl)thioxanthen-9-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethylamino]-4-(hydroxymethyl)thioxanthen-9-one | CAS Registry Number: 86455-92-7
Synonyms: NSC334351, AC1L7DCC, CHEMBL279692, SCHEMBL6558507, DCJKONNQRWODKV-UHFFFAOYSA-N, NSC-334351, 1-(2-dimethylaminoethylamino)-4-(hydroxymethyl)thioxanthen-9-one, 1-[[2-(dimethylamino) ethyl]amino]-4-(hydroxymethyl)thioxanthen-9-one, 1-[[2-(dimethylamino)ethyl]amino]-4-(hydroxymethyl)-thioxanthen-9-one, 1-[[2-(dimethylamino)ethyl]amino]-4-(hydroxymethyl)thioxanthen-9-one, 9H-Thioxanthen-9-one, 1-[[2-(dimethylamino)ethyl]amino]-4-(hydroxymethyl)-

Molecular Formula: C18H20N2O2SMolecular Weight: 328.428600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DCJKONNQRWODKV-UHFFFAOYSA-N

86455-92-7
1-[2-(dimethylamino)ethylamino]-5-hydroxy-4-methylthioxanthen-9-one;hydroiodide (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethylamino]-5-hydroxy-4-methylthioxanthen-9-one;hydroiodide | CAS Registry Number: 80568-64-5
Synonyms: NSC314594, NSC-314594

Molecular Formula: C18H21IN2O2SMolecular Weight: 456.341010 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SILCSKLFDBBQGU-UHFFFAOYSA-N

80568-64-5
1-[2-(dimethylamino)ethylamino]-7-hydroxy-4-methylthioxanthen-9-one;hydroiodide (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethylamino]-7-hydroxy-4-methylthioxanthen-9-one;hydroiodide | CAS Registry Number: 80568-29-2
Synonyms: CHEMBL1968826, 9H-Thioxanthen-9-one,monohydriodide, NSC317003, NSC-317003

Molecular Formula: C18H21IN2O2SMolecular Weight: 456.341010 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WJOQXEPGKLCGCC-UHFFFAOYSA-N

80568-29-2
1-[2-(dimethylamino)ethylamino]-7-hydroxythioxanthen-9-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethylamino]-7-hydroxythioxanthen-9-one | CAS Registry Number: 86456-31-7
Synonyms: MLS003171337, SMR001875238, 9H-Thioxanthen-9-one, 1-[2-(dimethylamino)ethylamino]-7-hydroxy-, NSC375389, AC1L7UT6, cid_341818, CHEMBL1866557, BDBM94866, ZINC5487738, NSC-375389, 1-(2-dimethylaminoethylamino)-7-hydroxythioxanthen-9-one, 1-[2-(dimethylamino)ethylamino]-7-hydroxy-9-thioxanthenone, 1-[2-(dimethylamino)ethylamino]-7-hydroxy-thioxanthen-9-one, 1-[2-(dimethylamino)ethylamino]-7-oxidanyl-thioxanthen-9-one, 9H-Thioxanthen-9-one, 1-[[2-(dimethylamino)ethyl]amino]-7-hydroxy-

Molecular Formula: C17H18N2O2SMolecular Weight: 314.402020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LIXQKVJTQBUEPZ-UHFFFAOYSA-N

86456-31-7
1-[2-(dimethylamino)ethylamino]-7-methoxythioxanthen-9-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethylamino]-7-methoxythioxanthen-9-one | CAS Registry Number: 86456-05-5
Synonyms: MLS003171335, SMR001875236, NSC375387, AC1L7UT0, cid_341816, CHEMBL1888857, SCHEMBL10998582, BDBM97044, ZINC5487737, NSC-375387, 1-(2-dimethylaminoethylamino)-7-methoxythioxanthen-9-one, 1-[2-(dimethylamino)ethylamino]-7-methoxy-9-thioxanthenone, 1-[2-(dimethylamino)ethylamino]-7-methoxy-thioxanthen-9-one

Molecular Formula: C18H20N2O2SMolecular Weight: 328.428600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LXACNBOGQYSBSG-UHFFFAOYSA-N

86456-05-5
1-[2-(dimethylamino)ethylamino]-8-hydroxy-4-methylthioxanthen-9-one;hydroiodide (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethylamino]-8-hydroxy-4-methylthioxanthen-9-one;hydroiodide | CAS Registry Number: 80568-66-7
Synonyms: NSC325610, NSC-325610

Molecular Formula: C18H21IN2O2SMolecular Weight: 456.341010 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NVDRCEPSERRNDL-UHFFFAOYSA-N

80568-66-7
1-[2-(dimethylamino)phenyl]cyclohexanol (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)phenyl]cyclohexan-1-ol | CAS Registry Number: 13288-48-7
Synonyms: NSC127387, AC1L5NES, AC1Q7ASP, CTK4B8216, KST-1B0234, AR-1B9024, AG-J-54989, NSC-127387, 1-[2-(dimethylamino)phenyl]cyclohexan-1-ol

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFRVSYRQVKFYDX-UHFFFAOYSA-N

13288-48-7
1-[2-(Dimethylamino)phenyl]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)phenyl]ethanol | CAS Registry Number: 104524-50-7
Synonyms: 1-[2-(dimethylamino)phenyl]ethan-1-ol, 1-[2-(dimethylamino)phenyl]ethanol, SCHEMBL817423, MFCD12187298, NE21034

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXVZATODPMOZFU-UHFFFAOYSA-N

104524-50-7
1-[2-(Dimethylamino)pyridin-3-yl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)pyridin-3-yl]ethanone | CAS Registry Number: 1224582-70-0
Synonyms: 1-[2-(dimethylamino)pyridin-3-yl]ethanone, ALBB-022820, ZX-AN021335, MFCD24712611, ZINC95221234, AKOS015998087, FCH2033052, BBV-45480377, ethanone, 1-[2-(dimethylamino)-3-pyridinyl]-

Molecular Formula: C9H12N2OMolecular Weight: 164.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHVAQGBTCSFCGC-UHFFFAOYSA-N

1224582-70-0
1-[2-(dimethylamino)pyridin-4-yl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)pyridin-4-yl]ethanone | CAS Registry Number: 80882-53-7
Synonyms: SCHEMBL11099112, KANVKCQKDJTHNA-UHFFFAOYSA-N, ZINC39407677, AKOS017515746, AB67491, 1-(2-dimethylamino-4-pyridyl)-1-ethanone, 1-(2-(DIMETHYLAMINO)PYRIDIN-4-YL)ETHANONE, 1-[2-(DIMETHYLAMINO)PYRIDIN-4-YL]ETHAN-1-ONE

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KANVKCQKDJTHNA-UHFFFAOYSA-N

80882-53-7
1-[2-(dimethylaminodiazenyl)phenyl]ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylaminodiazenyl)phenyl]ethanone | CAS Registry Number: 91860-71-8
Synonyms: NSC226085, AC1L7MJI, CHEMBL47081, NSC-226085

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYWYLUQAJYDVJZ-UHFFFAOYSA-N

91860-71-8
1-[2-(dipentylamino)ethylamino]-4-methylthioxanthen-9-one;dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(dipentylamino)ethylamino]-4-methylthioxanthen-9-one;dihydrochloride | CAS Registry Number: 5450-36-2
Synonyms: 1-[2-(DIPENTYLAMINO)ETHYLAMINO]-4-METHYLTHIOXANTHEN-9-ONE DIHYDROCHLORIDE, KB-217019

Molecular Formula: C26H38Cl2N2OSMolecular Weight: 497.563720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SOKHNVPRSMFPCR-UHFFFAOYSA-N

5450-36-2
1-[2-(diphenylmethoxy)ethyl]-4-(3-phenylpropyl)-1,4-diazepane (5 suppliers)
Compound Structure IUPAC Name: 1-(2-benzhydryloxyethyl)-4-(3-phenylpropyl)-1,4-diazepane | CAS Registry Number: 150151-14-7
Synonyms: LR 1111, 1H-1,4-Diazepine,1-[2-(diphenylmethoxy)ethyl]hexahydro-4-(3-phenylpropyl)-, AC1L4UVA, ACMC-20d0t4, SureCN4199225, AC1Q590A, CHEMBL142953, CTK4C6537, CHEBI:337367, KST-1B1152, AR-1B9025, AG-K-48302, LR-1111, 1-(2-benzhydryloxyethyl)-4-(3-phenylpropyl)-1,4-diazepane, 1-(2-(2-(Diphenyl)methoxy)ethyl)-4-(3-phenylpropyl)homopiperazine, 1H-1,4-Diazepine, 1-(2-(diphenylmethoxy)ethyl)hexahydro-4-(3-phenylpropyl)-

Molecular Formula: C29H36N2OMolecular Weight: 428.608940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRSSQYPVPPWBSQ-UHFFFAOYSA-N

150151-14-7
1-[2-(DIPROPYLAMINO)ETHYL]PIPERAZINE (13 suppliers)
Compound Structure IUPAC Name: N-(2-piperazin-1-ylethyl)-N-propylpropan-1-amine | CAS Registry Number: 496808-01-6
Synonyms: 1-(2-dipropylaminoethyl)piperazine, 1-(2-Dipropylaminoethyl)-Piperazine, 1-[2-(dipropylamino)ethyl]piperazine, 1-(2-di-n-propylaminoethyl)piperazine, ST50407645, (2-piperazinylethyl)dipropylamine, ACMC-1APVN, AC1MC5CC, AC1Q2XQH, SureCN972101, N-(2-piperazin-1-ylethyl)-N-propyl-propan-1-amine, CTK4J1530, MolPort-000-155-030, 1[2-(Dipropylamino)ethyl]piperazine, SBB079103, 1-Piperazineethanamine,N,N-dipropyl-, AKOS002663695, AG-F-66290, MCULE-9320267756, [2-(piperazin-1-yl)ethyl]dipropylamine

Molecular Formula: C12H27N3Molecular Weight: 213.362880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQRQMDMOABSDEK-UHFFFAOYSA-N

496808-01-6
1-[2-(DODECYLOXY)-2-PHENYLETHYL]PIPERIDINE HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-hydroxy-2,2-bis(4-methoxyphenyl)acetate;hydrochloride | CAS Registry Number: 2276-89-3
Synonyms: Benzilic acid, 4,4'-dimethoxy-, 2-(diethylamino)ethyl ester, hydrochloride, NSC 121462, p-Anisilic acid 2-(diethylamino)ethyl ester hydrochloride, 4,4'-Dimethoxybenzilic acid 2-(diethylamino)ethyl ester hydrochloride, Di(4-methoxyphenyl)glycollic acid, 2-(diethylamino)ethyl ester hydrochloride, AC1L2OFU, AC1Q3EFJ, p-Anisilic acid, hydrochloride, CTK4F0139, AR-1H8892, NSC121462, AG-K-26946, NSC-121462, LS-32479, WLN: 2N2&2OVXQR DO1&R DO1 &GH, 4, 2-(diethylamino)ethyl ester, hydrochloride, Di(4-methoxyphenyl)glycollic acid, hydrochloride, 2-diethylaminoethyl 2-hydroxy-2,2-bis(4-methoxyphenyl)acetate hydrochloride, Benzilic acid,4'-dimethoxy-, 2-(diethylamino)ethyl ester, hydrochloride, Benzilic acid,4,4'-dimethoxy-, 2-(diethylamino)ethyl ester, hydrochloride (7CI,8CI)

Molecular Formula: C22H30ClNO5Molecular Weight: 423.930300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YANZREKXCRAKRB-UHFFFAOYSA-N

2276-89-3
1-[2-(Dodecyloxy)ethoxy]dodecane (1 supplier)
Compound Structure IUPAC Name: 1-(2-dodecoxyethoxy)dodecane | CAS Registry Number: 22870-18-4
Synonyms: 1-[2-(dodecyloxy)ethoxy]dodecane, 1-(2-dodecoxyethoxy)dodecane, AC1N9X1L, ethylene glycol didodecyl ether, SCHEMBL3060795, AKOS024431359, ZINC101017989, GP-0014, MCULE-2592784607

Molecular Formula: C26H54O2Molecular Weight: 398.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PISUYKADQNVTGH-UHFFFAOYSA-N

22870-18-4
1-[2-(Ethanesulfonyl)ethyl]-1H-pyrazol-3-amine (1 supplier)1178848-35-5
1-[2-(Ethanesulfonyl)ethyl]-1H-pyrazol-4-amine (1 supplier)1157517-90-2
1-[2-(Ethanesulfonyl)ethyl]-3-iodo-4-methyl-1H-pyrazole (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylsulfonylethyl)-3-iodo-4-methylpyrazole | CAS Registry Number: 1515965-05-5
Synonyms: 1-[2-(ethanesulfonyl)ethyl]-3-iodo-4-methyl-1H-pyrazole, ZINC86789589, AKOS018345456, NE39111

Molecular Formula: C8H13IN2O2SMolecular Weight: 328.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRNSLHLJFHFLQY-UHFFFAOYSA-N

1515965-05-5
1-[2-(Ethanesulfonyl)ethyl]-4-methyl-1H-pyrazol-3-amine (1 supplier)1342187-68-1
1-[2-(Ethanesulfonyl)phenyl]piperidin-4-amine (1 supplier)1154285-61-6
1-[2-(Ethoxymethyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine (1 supplier)1491006-67-7
1-[2-(ethoxymethyl)phenyl]methanamine (0 suppliers)
1-[2-(ethyl-(2-hydroxyethyl)amino)ethylamino]-6-methoxy-4-methyl-thioxanthen-9-one (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[ethyl(2-hydroxyethyl)amino]ethylamino]-6-methoxy-4-methylthioxanthen-9-one;hydrochloride | CAS Registry Number: 6328-83-2
Synonyms: NSC43868, NSC-43868

Molecular Formula: C21H27ClN2O3SMolecular Weight: 422.968680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MJUUMTNADINWNM-UHFFFAOYSA-N

6328-83-2
1-[2-(ETHYL{4-[(E)-(3-PHENYL-1,2,4-THIADIAZOL-5-YL)DIAZENYL]PHENYL}AMINO)ETHYL]PYRIDINIUMCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-(2-pyridin-1-ium-1-ylethyl)aniline;chloride | CAS Registry Number: 24808-23-9
Synonyms: 1-[2-(ethyl{4-[(e)-(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]phenyl}amino)ethyl]pyridiniumchloride, AC1L3JXL, AC1Q1S9J, CTK8D7905, CTK8H7738, KST-1B2211, EINECS 246-086-5, AR-1B9030, 1-(2-(N-Ethyl-p-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)anilino)ethyl)pyridinium chloride, 1-[2-(ethyl{4-[(E)-(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]phenyl}amino)ethyl]pyridinium chloride, N-ethyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-(2-pyridin-1-ium-1-ylethyl)aniline chloride, Pyridinium, 1-(2-(ethyl(4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)ethyl)-, chloride, Pyridinium, 1-(2-(ethyl(4-(2-(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl)phenyl)amino)ethyl)-, chloride (1:1), Pyridinium, 1-(2-(ethyl(4-(3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)ethyl)-, chloride

Molecular Formula: C23H23ClN6SMolecular Weight: 450.986920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RAJUOBWEWIXUMN-UHFFFAOYSA-M

24808-23-9
1-[2-(ETHYL{4-[(E)-(5-NITRO-1,3-THIAZOL-2-YL)DIAZENYL]PHENYL}AMINO)ETHYL]PYRIDINIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (3,4,6-trichloro-2-nitrophenyl) N-butylcarbamate | CAS Registry Number: 14572-53-3
Synonyms: NSC 202937, BRN 3003588, 6-Nitro-2,4,6-trichlorophenol butylcarbamate, 3,4,6-Trichloro-2-nitrophenyl N-butylcarbamate, Phenol, 6-nitro-2,4,5-trichloro-, butylcarbamate, NSC202937, AC1Q3KYZ, AC1L40RG, WLN: WNR BG CG EG FOVM4, ZINC1737381, NSC-202937, Phenol,4,5-trichloro-, butylcarbamate, 6-Nitro-2,6-trichlorophenol butylcarbamate, LS-105004, 3,6-Trichloro-2-nitrophenyl N-butylcarbamate, (3,4,6-trichloro-2-nitrophenyl) N-butylcarbamate, Carbamic acid, 3,4,6-trichloro-2-nitrophenyl ester, Butylcarbamic acid 3,4,6-trichloro-2-nitrophenyl ester, Carbamic acid, butyl-, 3,4,6-trichloro-2-nitrophenyl ester, Carbamic acid, butyl-, 3,4,6-trichloro-2-nitrophenyl ester (8CI)

Molecular Formula: C11H11Cl3N2O4Molecular Weight: 341.569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUAGVYQTSIEQQY-UHFFFAOYSA-N

14572-53-3
1-[2-(ethylamino)-2-oxoethyl]-l-proline (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(ethylamino)-2-oxoethyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 76157-60-3
Synonyms: 1-[2-(ethylamino)-2-oxoethyl]-L-proline, AKOS009485499

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KASRTNNPWVAGQE-UHFFFAOYSA-N

76157-60-3
1-[2-(ethylamino)-2-oxoethyl]cyclopentaneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[1-[2-(ethylamino)-2-oxoethyl]cyclopentyl]acetic acid | CAS Registry Number: 618414-88-3
Synonyms: AC1NBWSI, SCHEMBL13544591, ZINC6654942, AKOS002710917, 1-[2-(ethylamino)-2-oxoethyl]Cyclopentaneacetic acid, 2-[1-[2-(ethylamino)-2-oxoethyl]cyclopentyl]acetic acid

Molecular Formula: C11H19NO3Molecular Weight: 213.277 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XQXYYYOFGJXYFE-UHFFFAOYSA-N

618414-88-3
1-[2-(ethylamino)-4-hydroxy-3-propylphenyl]ethan-1-one (0 suppliers)
1-[2-(EThylamino)-5-nitrophenyl]ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[2-(ethylamino)-5-nitrophenyl]ethanone | CAS Registry Number: 1858959-66-6
Synonyms: 1-[2-(Ethylamino)-5-nitrophenyl]ethanone

Molecular Formula: C10H12N2O3Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZWQHWDFFYRBSM-UHFFFAOYSA-N

1858959-66-6
1-[2-(Ethylamino)ethyl]pyrrolidine-2,5-dione (1 supplier)1249445-72-4
1-[2-(Ethylcarbamoyl)-1,2,3,4-tetrahydroisoquinolin-5-yl]-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[2-(ethylcarbamoyl)-3,4-dihydro-1H-isoquinolin-5-yl]-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 1315367-22-6
Synonyms: 1-[2-(ethylcarbamoyl)-1,2,3,4-tetrahydroisoquinolin-5-yl]-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, ZINC68589876, AKOS033199769, MCULE-4111002804, NE50177, EN300-74042, Z1259335875

Molecular Formula: C16H19N5O3Molecular Weight: 329.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HRVXUFLLBAQJMQ-UHFFFAOYSA-N

1315367-22-6
1-[2-(ETHYLPROPYLAMINO)ETHYL]-1,1-DIMETHYLHYDRAZINIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: amino-[2-[ethyl(propyl)amino]ethyl]-dimethylazanium chloride | CAS Registry Number: 19014-41-6
Synonyms: EINECS 242-755-0, 1-(2-(Ethylpropylamino)ethyl)-1,1-dimethylhydrazinium chloride

Molecular Formula: C9H24ClN3Molecular Weight: 209.759960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFFPWUJDOLBPSL-UHFFFAOYSA-M

19014-41-6
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