1-[2-(dimethylamino)ethyl]-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(3-hydroxyphenyl)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 Suppliers & Manufacturers

CHEMICAL products beginning with : 1

180301 to 180350 of 357911 results Page:

3600 3601 3602 3603 3604 3605 3606 [3607] 3608 3609 3610 3611 3612 3613 3614 3615 3616 3617 3618 3619 3620

PRODUCT NAME

CAS Registry Number

1-[2-(dimethylamino)ethyl]-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(3-hydroxyphenyl)pyrrolidine-2,3-dione (0 suppliers)

IUPAC Name: 1-[2-(dimethylamino)ethyl]-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(3-hydroxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7068-15-7
Synonyms: AC1NRP9H, 1-(2-dimethylaminoethyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(3-hydroxyphenyl)pyrrolidine-2,3-dione

Molecular Formula:	C₂₃H₂₄N₄O₄	Molecular Weight:	420.461060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NZBIOPLSJDDUQW-UHFFFAOYSA-N

7068-15-7

1-[2-(dimethylamino)ethyl]-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione (0 suppliers)

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:	C₂₃H₂₃N₅O₅	Molecular Weight:	449.459220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YCVGKFCGJVITBQ-UHFFFAOYSA-N

7068-13-5

1-[2-(Dimethylamino)ethyl]-4-methoxyphenanthren-3-ol (7 suppliers)

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:	C₁₉H₂₁NO₂	Molecular Weight:	295.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCXNUWJYBNHDAE-UHFFFAOYSA-N

16625-57-3

1-[2-(Dimethylamino)ethyl]-4-methyl-1h-pyrazol-3-amine (2 suppliers)

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:	C₈H₁₆N₄	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNPGPKPYSBGRCZ-UHFFFAOYSA-N

1248934-25-9

1-[2-(DIMETHYLAMINO)ETHYL]-4-PIPERIDINAMINE TRIHYDROCHLORIDE (2 suppliers)

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:	C₉H₂₄Cl₃N₃	Molecular Weight:	280.662 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: UATBTAMEMKGUFL-UHFFFAOYSA-N

1609396-51-1

1-[2-(Dimethylamino)ethyl]-5-methyl-1h-pyrazol-3-amine (2 suppliers)

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:	C₈H₁₆N₄	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYUFRAZGWZGQHK-UHFFFAOYSA-N

1250311-03-5

1-[2-(Dimethylamino)ethyl]-5-methyl-1h-pyrazol-4-amine (2 suppliers)

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:	C₈H₁₆N₄	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYVVRUVVSDAKPW-UHFFFAOYSA-N

1247702-00-6

1-[2-(Dimethylamino)ethyl]-5-oxopyrrolidine-3-carboxamide (3 suppliers)

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:	C₉H₁₇N₃O₂	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFKYYVPUCSMVJT-UHFFFAOYSA-N

1219827-73-2

1-[2-(DIMETHYLAMINO)ETHYL]-5-OXOPYRROLIDINE-3-CARBOXAMIDE, 95+% (0 suppliers)

1-[2-(DIMETHYLAMINO)ETHYL]-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID 95% (6 suppliers)

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:	C₉H₁₆N₂O₃	Molecular Weight:	200.234940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YLZBIUIUXVYRRQ-UHFFFAOYSA-N

856437-22-4

1-[2-(DIMETHYLAMINO)ETHYL]-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID, 95+% (0 suppliers)

1-[2-(Dimethylamino)ethyl]-5-phenyl-1H-pyrazole-4-carboxylic acid (4 suppliers)

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:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

1346599-24-3

1-[2-(Dimethylamino)ethyl]azetidin-3-ol (0 suppliers)

1339550-08-1

1-[2-(Dimethylamino)ethyl]imidazolidine-2,4,5-trione hydrochloride (3 suppliers)

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:	C₇H₁₂ClN₃O₃	Molecular Weight:	221.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LGLFANKKCKINQA-UHFFFAOYSA-N

40408-45-5

1-[2-(dimethylamino)ethyl]indolin-5-amine (0 suppliers)

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:	C₁₂H₁₉N₃	Molecular Weight:	205.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMUJYCZVTCSEPM-UHFFFAOYSA-N

1019506-06-9

1-[2-(Dimethylamino)ethyl]piperazin-2-one (3 suppliers)

IUPAC Name: 1-[2-(dimethylamino)ethyl]piperazin-2-one | CAS Registry Number: 933694-20-3
Synonyms: SCHEMBL4012731, ZINC51666411, AKOS011596222, Z2429425754

Molecular Formula:	C₈H₁₇N₃O	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBSDBDDIAPKFNU-UHFFFAOYSA-N

933694-20-3

1-[2-(dimethylamino)ethyl]piperidin-4-amine (5 suppliers)

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:	C₉H₂₁N₃	Molecular Weight:	171.283140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZYRNUFWKGIZLZ-UHFFFAOYSA-N

926219-84-3

1-[2-(dimethylamino)ethyl]piperidine-4-carbaldehyde (0 suppliers)

IUPAC Name: 1-[2-(dimethylamino)ethyl]piperidine-4-carbaldehyde | CAS Registry Number: 1248507-54-1
Synonyms: AKOS011948919, CS-0248978

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWURWBGKWOCGQH-UHFFFAOYSA-N

1248507-54-1

1-[2-(dimethylamino)ethylamino]-2-hydroxy-4-methylthioxanthen-9-one (0 suppliers)

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:	C₁₈H₂₀N₂O₂S	Molecular Weight:	328.428600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WNUNSSRKZIAHLV-UHFFFAOYSA-N

80568-58-7

1-[2-(dimethylamino)ethylamino]-2-methoxy-4-methylthioxanthen-9-one (0 suppliers)

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:	C₁₉H₂₂N₂O₂S	Molecular Weight:	342.455180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNLKMQJWJGRZDP-UHFFFAOYSA-N

80568-48-5

1-[2-(dimethylamino)ethylamino]-4-(hydroxymethyl)thioxanthen-9-one (0 suppliers)

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:	C₁₈H₂₀N₂O₂S	Molecular Weight:	328.428600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCJKONNQRWODKV-UHFFFAOYSA-N

86455-92-7

1-[2-(dimethylamino)ethylamino]-5-hydroxy-4-methylthioxanthen-9-one;hydroiodide (0 suppliers)

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:	C₁₈H₂₁IN₂O₂S	Molecular Weight:	456.341010 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SILCSKLFDBBQGU-UHFFFAOYSA-N

80568-64-5

1-[2-(dimethylamino)ethylamino]-7-hydroxy-4-methylthioxanthen-9-one;hydroiodide (0 suppliers)

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:	C₁₈H₂₁IN₂O₂S	Molecular Weight:	456.341010 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WJOQXEPGKLCGCC-UHFFFAOYSA-N

80568-29-2

1-[2-(dimethylamino)ethylamino]-7-hydroxythioxanthen-9-one (0 suppliers)

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:	C₁₇H₁₈N₂O₂S	Molecular Weight:	314.402020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LIXQKVJTQBUEPZ-UHFFFAOYSA-N

86456-31-7

1-[2-(dimethylamino)ethylamino]-7-methoxythioxanthen-9-one (0 suppliers)

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:	C₁₈H₂₀N₂O₂S	Molecular Weight:	328.428600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LXACNBOGQYSBSG-UHFFFAOYSA-N

86456-05-5

1-[2-(dimethylamino)ethylamino]-8-hydroxy-4-methylthioxanthen-9-one;hydroiodide (0 suppliers)

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:	C₁₈H₂₁IN₂O₂S	Molecular Weight:	456.341010 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NVDRCEPSERRNDL-UHFFFAOYSA-N

80568-66-7

1-[2-(DIMETHYLAMINO)PHENYL]-1-CYCLOPROPYL ETHANOL (0 suppliers)

1-[2-(dimethylamino)phenyl]cyclohexanol (1 supplier)

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:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFRVSYRQVKFYDX-UHFFFAOYSA-N

13288-48-7

1-[2-(Dimethylamino)phenyl]ethan-1-ol (3 suppliers)

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:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXVZATODPMOZFU-UHFFFAOYSA-N

104524-50-7

1-[2-(Dimethylamino)pyridin-3-yl]ethanone (0 suppliers)

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:	C₉H₁₂N₂O	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHVAQGBTCSFCGC-UHFFFAOYSA-N

1224582-70-0

1-[2-(dimethylamino)pyridin-4-yl]ethanone (0 suppliers)

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:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KANVKCQKDJTHNA-UHFFFAOYSA-N

80882-53-7

1-[2-(dimethylaminodiazenyl)phenyl]ethanone (0 suppliers)

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

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.229720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TYWYLUQAJYDVJZ-UHFFFAOYSA-N

91860-71-8

1-[2-(dipentylamino)ethylamino]-4-methylthioxanthen-9-one;dihydrochloride (1 supplier)

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:	C₂₆H₃₈Cl₂N₂OS	Molecular Weight:	497.563720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SOKHNVPRSMFPCR-UHFFFAOYSA-N

5450-36-2

1-[2-(diphenylmethoxy)ethyl]-4-(3-phenylpropyl)-1,4-diazepane (3 suppliers)

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:	C₂₉H₃₆N₂O	Molecular Weight:	428.608940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IRSSQYPVPPWBSQ-UHFFFAOYSA-N

150151-14-7

1-[2-(DIPROPYLAMINO)ETHYL]PIPERAZINE (9 suppliers)

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:	C₁₂H₂₇N₃	Molecular Weight:	213.362880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQRQMDMOABSDEK-UHFFFAOYSA-N

496808-01-6

1-[2-(DODECYLOXY)-2-PHENYLETHYL]PIPERIDINE HYDROCHLORIDE(1:1) (1 supplier)

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:	C₂₂H₃₀ClNO₅	Molecular Weight:	423.930300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YANZREKXCRAKRB-UHFFFAOYSA-N

2276-89-3

1-[2-(Dodecyloxy)ethoxy]dodecane (2 suppliers)

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:	C₂₆H₅₄O₂	Molecular Weight:	398.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PISUYKADQNVTGH-UHFFFAOYSA-N

22870-18-4

1-[2-(Ethanesulfonyl)ethyl]-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-ethylsulfonylethyl)pyrazol-3-amine | CAS Registry Number: 1178848-35-5
Synonyms: 1-[2-(ethanesulfonyl)ethyl]-1H-pyrazol-3-amine, SCHEMBL15150210, ZINC37418612, AKOS009998135, NE43235, EN300-81933

Molecular Formula:	C₇H₁₃N₃O₂S	Molecular Weight:	203.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWAKCMBDGVEGTR-UHFFFAOYSA-N

1178848-35-5

1-[2-(Ethanesulfonyl)ethyl]-1H-pyrazol-4-amine (3 suppliers)

IUPAC Name: 1-(2-ethylsulfonylethyl)pyrazol-4-amine | CAS Registry Number: 1157517-90-2
Synonyms: 1-[2-(ethanesulfonyl)ethyl]-1H-pyrazol-4-amine, ZINC37371226, AKOS008139254, MCULE-9838257334, NE61336, DS-019642, EN300-82071, Z1235963372

Molecular Formula:	C₇H₁₃N₃O₂S	Molecular Weight:	203.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BMKZZDBTCCMFOO-UHFFFAOYSA-N

1157517-90-2

1-[2-(Ethanesulfonyl)ethyl]-3-iodo-4-methyl-1H-pyrazole (3 suppliers)

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:	C₈H₁₃IN₂O₂S	Molecular Weight:	328.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRNSLHLJFHFLQY-UHFFFAOYSA-N

1515965-05-5

1-[2-(Ethanesulfonyl)ethyl]-4-methyl-1H-pyrazol-3-amine (4 suppliers)

IUPAC Name: 1-(2-ethylsulfonylethyl)-4-methylpyrazol-3-amine | CAS Registry Number: 1342187-68-1
Synonyms: 1-[2-(ethanesulfonyl)ethyl]-4-methyl-1H-pyrazol-3-amine, ZINC69760202, AKOS013357106, NE45311, Z1889997400

Molecular Formula:	C₈H₁₅N₃O₂S	Molecular Weight:	217.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYUCBIYNFMGSML-UHFFFAOYSA-N

1342187-68-1

1-[2-(Ethanesulfonyl)phenyl]piperidin-4-amine (3 suppliers)

IUPAC Name: 1-(2-ethylsulfonylphenyl)piperidin-4-amine | CAS Registry Number: 1154285-61-6
Synonyms: 1-[2-(ethanesulfonyl)phenyl]piperidin-4-amine, CHEMBL3489056, CTK6G4607, ZINC35062007, AKOS009498483, MCULE-1205211020, NE50136, EN300-59384, Z1262246119

Molecular Formula:	C₁₃H₂₀N₂O₂S	Molecular Weight:	268.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWHZGMSHDGVKGI-UHFFFAOYSA-N

1154285-61-6

1-[2-(Ethoxymethyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine (3 suppliers)

IUPAC Name: 1-[2-(ethoxymethyl)-4-methyl-1,3-thiazol-5-yl]ethanamine | CAS Registry Number: 1491006-67-7
Synonyms: 1-[2-(ethoxymethyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine, AKOS015008002

Molecular Formula:	C₉H₁₆N₂OS	Molecular Weight:	200.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKPDHAAAHCVMAB-UHFFFAOYSA-N

1491006-67-7

1-[2-(ethoxymethyl)phenyl]methanamine (1 supplier)

1-[2-(ethyl-(2-hydroxyethyl)amino)ethylamino]-6-methoxy-4-methyl-thioxanthen-9-one (1 supplier)

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:	C₂₁H₂₇ClN₂O₃S	Molecular Weight:	422.968680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MJUUMTNADINWNM-UHFFFAOYSA-N

6328-83-2

1-[2-(ETHYL-M-TOLYL-AMINO)-ETHYL]-PYRIDINIUM, CHLORIDE (0 suppliers)

1-[2-(ETHYL{4-[(E)-(3-PHENYL-1,2,4-THIADIAZOL-5-YL)DIAZENYL]PHENYL}AMINO)ETHYL]PYRIDINIUMCHLORIDE (1 supplier)

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:	C₂₃H₂₃ClN₆S	Molecular Weight:	450.986920 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₁₁H₁₁Cl₃N₂O₄	Molecular Weight:	341.569 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUAGVYQTSIEQQY-UHFFFAOYSA-N

14572-53-3

1-[2-(ethylamino)-2-oxoethyl]-l-proline (1 supplier)

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:	C₉H₁₆N₂O₃	Molecular Weight:	200.234940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KASRTNNPWVAGQE-UHFFFAOYSA-N

76157-60-3

180301 to 180350 of 357911 results Page:

3600 3601 3602 3603 3604 3605 3606 [3607] 3608 3609 3610 3611 3612 3613 3614 3615 3616 3617 3618 3619 3620