N,N-diethyl-6-hydrazinopyridine-3-sulfonamide,N,n-diethyl-6-hydrazinylpyridazin-3-amine;dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

9851 to 9900 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-diethyl-6-hydrazinopyridine-3-sulfonamide (1 supplier)

N,n-diethyl-6-hydrazinylpyridazin-3-amine;dihydrochloride (0 suppliers)

IUPAC Name: N,N-diethyl-6-hydrazinylpyridazin-3-amine;dihydrochloride | CAS Registry Number: 56393-08-9
Synonyms: 6-(Diethylamino)-3(2H)-pyridazinone hydrazone dihydrochloride, 3(2H)-Pyridazinone, 6-(diethylamino)-, hydrazone, dihydrochloride, AC1MIGCV, SCHEMBL11296131, LS-129862, N,N-diethyl-6-hydrazinylpyridazin-3-amine dihydrochloride

Molecular Formula:	C₈H₁₇Cl₂N₅	Molecular Weight:	254.160080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IJFDLLLDQQRTQM-UHFFFAOYSA-N

56393-08-9

N,N-Diethyl-6-hydrazinylpyridine-3-sulfonamide (3 suppliers)

IUPAC Name: N,N-diethyl-6-hydrazinylpyridine-3-sulfonamide | CAS Registry Number: 627837-60-9
Synonyms: N,N-diethyl-6-hydrazinylpyridine-3-sulfonamide, N,N-diethyl-6-hydrazinopyridine-3-sulfonamide, EN300-07034, MLS000759882, CHEMBL1544400, SCHEMBL17645912, CTK6E8671, HMS2660M07, ZINC3886808, SBB042615, AKOS000271033, MCULE-5473294994, NE29661, SMR000370006, BC6219632, diethyl[(6-hydrazino(3-pyridyl))sulfonyl]amine, Z56939181, N,N-diethyl-6-hydrazinopyridine-3-sulfonamide, AldrichCPR

Molecular Formula:	C₉H₁₆N₄O₂S	Molecular Weight:	244.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ONANFVOQDHHSGY-UHFFFAOYSA-N

627837-60-9

N,N-Diethyl-6-iodopyrimidin-4-amine (1 supplier)

IUPAC Name: N,N-diethyl-6-iodopyrimidin-4-amine | CAS Registry Number: 1704065-04-2
Synonyms: N,N-diethyl-6-iodopyrimidin-4-amine, MFCD28400201, ZINC230531329, AM87595, FCH3790642

Molecular Formula:	C₈H₁₂IN₃	Molecular Weight:	277.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBYYFKHXTWHNJE-UHFFFAOYSA-N

1704065-04-2

N,N-DIETHYL-6-MERCAPTOPYRIDINE-3-SULFONAMIDE (0 suppliers)

N,n-diethyl-6-methoxy-2-[(e)-2-(4-nitrophenyl)ethenyl]quinazolin-4-amine (0 suppliers)

IUPAC Name: N,N-diethyl-6-methoxy-2-[(E)-2-(4-nitrophenyl)ethenyl]quinazolin-4-amine | CAS Registry Number: 60396-00-1
Synonyms: BRN 0767756, 2-(4-Nitrostyryl)-4-(diethylamino)-6-methoxyquinazoline, Quinazoline, 4-(diethylamino)-6-methoxy-2-(p-nitrostyryl)-, AC1O63S9, MolPort-019-734-089, ZINC33956684, LS-140093, N,N-Diethyl-6-methoxy-2-(4-nitrostyryl)quinazolin-4-amine, N,N-diethyl-6-methoxy-2-[(E)-2-(4-nitrophenyl)ethenyl]quinazolin-4-amine

Molecular Formula:	C₂₁H₂₂N₄O₃	Molecular Weight:	378.424380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FSDJAWHFNPQMEW-MDWZMJQESA-N

60396-00-1

N,N-DIETHYL-6-METHOXY-NAPHTHALENE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: N,N-diethyl-6-methoxynaphthalene-1-carboxamide | CAS Registry Number: 114326-25-9
Synonyms: CID183224, N,N-diethyl-6-methoxy-naphthalene-1-carboxamide

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.327560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGRIJVOILNGBCC-UHFFFAOYSA-N

114326-25-9

N,N-DIETHYL-6-METHYL-2-(PHENOXYMETHYL)PYRIMIDIN-4-AMINE HCL (3 suppliers)

IUPAC Name: N,N-diethyl-6-methyl-2-(phenoxymethyl)pyrimidin-4-amine hydrochloride | CAS Registry Number: 102207-83-0
Synonyms: CID3025160, LS-135062, 4-(Diethylamino)-6-methyl-2-(phenoxymethyl)pyrimidine hydrochloride, Pyrimidine, 4-(diethylamino)-6-methyl-2-(phenoxymethyl)-, hydrochloride

Molecular Formula:	C₁₆H₂₂ClN₃O	Molecular Weight:	307.818380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUVGOYZTUBYECR-UHFFFAOYSA-N

102207-83-0

N,N-DIETHYL-6-METHYL-2-(THIOPHENE-2-CARBONYLAMINO)-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N,N-diethyl-6-methyl-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 5578-58-5
Synonyms: Ambcb5578585, Oprea1_424417, Oprea1_612893, CHEBI:485643, MolPort-001-898-619, thiophene containing compound, 34, STK026164, BAS 00486657, CID2854045, N,N-diethyl-6-methyl-2-(thiophene-2-carboxamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, N,N-diethyl-6-methyl-2-[(thiophen-2-ylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Molecular Formula:	C₁₉H₂₄N₂O₂S₂	Molecular Weight:	376.536060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIEOAWKHSGCSNG-UHFFFAOYSA-N

5578-58-5

N,n-diethyl-6-methylpiperidin-3-amine (2 suppliers)

IUPAC Name: N,N-diethyl-6-methylpiperidin-3-amine | CAS Registry Number: 1340512-72-2
Synonyms: N,N-diethyl-6-methylpiperidin-3-amine, AKOS012459559

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVAHRFJPARAFKP-UHFFFAOYSA-N

1340512-72-2

N,n-diethyl-6-nitro-1h-indazol-3-amine (1 supplier)

IUPAC Name: N,N-diethyl-6-nitro-1H-indazol-3-amine | CAS Registry Number: 80838-25-1
Synonyms: BRN 5753673, N,N-Diethyl-6-nitro-1H-indazol-3-amine, 1H-Indazol-3-amine, N,N-diethyl-6-nitro-, AC1MID57, 6-Nitro-N,N-diethyl-1H-indazol-3-amine, LS-81366

Molecular Formula:	C₁₁H₁₄N₄O₂	Molecular Weight:	234.254460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CZDJORZAGTWKLE-UHFFFAOYSA-N

80838-25-1

N,N-DIETHYL-6-NITRO-4H-1,3,2-BENZODIOXAPHOSPHORIN-2-AMINE 2-SULFIDE (2 suppliers)

IUPAC Name: N,N-diethyl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine | CAS Registry Number: 99300-57-9
Synonyms: CID175824, LS-34488, N,N-Diethyl-6-nitro-4H-1,3,2-benzodioxaphosphorin-2-amine 2-sulfide, 4H-1,3,2-Benzodioxaphosphorin-2-amine, N,N-diethyl-6-nitro-, 2-sulfide

Molecular Formula:	C₁₁H₁₅N₂O₄PS	Molecular Weight:	302.286561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RFKJUUCIILYXBE-UHFFFAOYSA-N

99300-57-9

N,N-Diethyl-6-oxo-1,6-dihydropyridine-3-sulfonamide (4 suppliers)

IUPAC Name: N,N-diethyl-6-oxo-1H-pyridine-3-sulfonamide | CAS Registry Number: 627837-64-3
Synonyms: N,N-diethyl-6-oxo-1,6-dihydropyridine-3-sulfonamide, MLS000776520, CHEMBL1419707, HMS1718D16, ZINC13638332, AKOS002776406, AKOS008967104, MCULE-3886428104, SMR000371531, Z56964613

Molecular Formula:	C₉H₁₄N₂O₃S	Molecular Weight:	230.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KILRHWPRWSJWKO-UHFFFAOYSA-N

627837-64-3

N,n-diethyl-6-oxo-1-(1,3-thiazol-2-yl)pyridine-3-carboxamide (1 supplier)

IUPAC Name: N,N-diethyl-6-oxo-1-(1,3-thiazol-2-yl)pyridine-3-carboxamide | CAS Registry Number: 4472-74-6
Synonyms: BRN 1130950, N,N-diethyl-6-oxo-1-(1,3-thiazol-2-yl)pyridine-3-carboxamide, 1,6-Dihydro-N,N-diethyl-6-oxo-1-(2-thiazolyl)-3-pyridineacetamide, 3-Pyridineacetamide, 1,6-dihydro-N,N-diethyl-6-oxo-1-(2-thiazolyl)-, AC1L57OP, AGN-PC-0JNP46, KB-300151, LS-130599, N,N-Diethyl-6-oxo-1-(1,3-thiazol-2-yl)-1,6-dihydro-3-pyridinecarboxamide

Molecular Formula:	C₁₃H₁₅N₃O₂S	Molecular Weight:	277.342100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOQAFSUSOAHSBJ-UHFFFAOYSA-N

4472-74-6

N,N-Diethyl-6-oxo-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline-3-sulfonamide (0 suppliers)

IUPAC Name: N,N-diethyl-6-oxo-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxaline-3-sulfonamide | CAS Registry Number: 1093973-85-3
Synonyms: ALBB-020495, ZX-AN036160, MFCD15005132, AKOS002027977, AKOS017258893, CCG-185133, 5H-pyrido[1,2-a]quinoxaline-3-sulfonamide, N,N-diethyl-6,6a,7,8,9,10-hexahydro-6-oxo-

Molecular Formula:	C₁₆H₂₃N₃O₃S	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CFKYTDVKYNTWRH-UHFFFAOYSA-N

1093973-85-3

N,N-DIETHYL-6-PHENOXY-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)

IUPAC Name: 2-N,2-N-diethyl-6-phenoxy-1,3,5-triazine-2,4-diamine | CAS Registry Number: 6494-91-3
Synonyms: CTK5C1905, AG-G-43953, 1,3,5-Triazine-2,4-diamine,N2,N4-diethyl-6-phenoxy-, 1,3,5-Triazine-2,4-diamine,N,N'-diethyl-6-phenoxy- (9CI); s-Triazine, 2,4-bis(ethylamino)-6-phenoxy- (7CI,8CI)

Molecular Formula:	C₁₃H₁₇N₅O	Molecular Weight:	259.306980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DVNASLNTLZHEDY-UHFFFAOYSA-N

6494-91-3

N,N-DIETHYL-6-PROP-1-EN-2-YL-1,3,5-TRIAZINE-2,4-DIAMINE (1 supplier)

IUPAC Name: 2-N,4-N-diethyl-6-prop-1-en-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 76701-71-8
Synonyms: NSC372144, CID340914

Molecular Formula:	C₁₀H₁₇N₅	Molecular Weight:	207.275480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PDKGWCYXYOYYOB-UHFFFAOYSA-N

76701-71-8

N,N-DIETHYL-6-PROPAN-2-YL-1,3,5-TRIAZINE-2,4-DIAMINE (1 supplier)

IUPAC Name: 2-N,2-N-diethyl-6-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26235-24-5
Synonyms: CTK4F7464, AKOS013182223, AG-E-82095, s-Triazine,2,4-bis(ethylamino)-6-isopropyl- (7CI,8CI), 1,3,5-Triazine-2,4-diamine,N2,N4-diethyl-6-(1-methylethyl)-

Molecular Formula:	C₁₀H₁₉N₅	Molecular Weight:	209.291360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NETMKMJAUFSFMN-UHFFFAOYSA-N

26235-24-5

N,N-DIETHYL-6-PROPYL-1,3,5-TRIAZINE-2,4-DIAMINE (1 supplier)

IUPAC Name: 2-N,2-N-diethyl-6-propyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26235-18-7
Synonyms: CTK4F7462, AKOS013181718, AG-E-82092, 1,3,5-Triazine-2,4-diamine,N2,N4-diethyl-6-propyl-, s-Triazine,2,4-bis(ethylamino)-6-propyl- (7CI,8CI)

Molecular Formula:	C₁₀H₁₉N₅	Molecular Weight:	209.291360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OSEXHAZAYOHVFA-UHFFFAOYSA-N

26235-18-7

N,N-diethyl-6-pyrrolidin-1-ylhex-4-yn-1-amine (3 suppliers)

IUPAC Name: N,N-diethyl-6-pyrrolidin-1-ylhex-4-yn-1-amine | CAS Registry Number: 6628-90-6
Synonyms: 1-[6-(Diethylamino)-2-hexynyl]pyrrolidine, 6-Diethylamino-1-pyrrolidino-2-hexyne, NSC 59770, BRN 0130336, 1-(6-(Diethylamino)-2-hexynyl)pyrrolidine, Pyrrolidine, 1-(6-(diethylamino)-2-hexynyl)-, 68084-07-1, Pyrrolidine, 1-[6-(diethylamino)-2-hexynyl]-, NSC59770, AC1L3VYE, AC1Q28CA, AC1Q2Z9U, CTK8D7941, KST-1B7376, AR-1B9414, NSC-59770, LS-137566, Diethyl-(6-Pyrrolidin-1-Yl-Hex-4-Ynyl)-Amine, 4-20-00-00248 (Beilstein Handbook Reference), N,N-diethyl-6-(pyrrolidin-1-yl)hex-4-yn-1-amine

Molecular Formula:	C₁₄H₂₆N₂	Molecular Weight:	222.369640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOCRDZQDEHRKSS-UHFFFAOYSA-N

6628-90-6

N,N-Diethyl-6-sulfanylpyridine-3-sulfonamide (3 suppliers)

IUPAC Name: N,N-diethyl-6-sulfanylidene-1H-pyridine-3-sulfonamide | CAS Registry Number: 852389-11-8
Synonyms: N,N-diethyl-6-sulfanylpyridine-3-sulfonamide, N,N-diethyl-6-mercaptopyridine-3-sulfonamide, MLS000774337, CHEMBL1424861, CTK6E8672, HMS2769L07, ZINC12476065, AKOS034636874, MCULE-4434827262, NE45811, SMR000365405, EN300-12755, SR-01000065847, SR-01000065847-1, Z85921964

Molecular Formula:	C₉H₁₄N₂O₂S₂	Molecular Weight:	246.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZFBNECUDBBASL-UHFFFAOYSA-N

852389-11-8

N,N-Diethyl-7,7-dimethyl-2-oxo-1-norbornanecarboxamide (2 suppliers)

IUPAC Name: N,N-diethyl-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide | CAS Registry Number: 58256-36-3
Synonyms: BRN 3054609, 1-Norbornanecarboxamide, N,N-diethyl-7,7-dimethyl-2-oxo-, Bicyclo(2.2.1)heptane-1-carboxamide, N,N-diethyl-7,7-dimethyl-2-oxo- (9CI), AC1MIIAH, AGN-PC-0KOCQY, CTK8J4544, LS-97087, N,N-diethyl-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide, Bicyclo(2.2.1)heptane-1-carboxamide, N,N-diethyl-7,7-dimethyl-2-oxo-

Molecular Formula:	C₁₄H₂₃NO₂	Molecular Weight:	237.337920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXQKXOSBUOCFTG-UHFFFAOYSA-N

58256-36-3

N,N-DIETHYL-7,9,9-TRIOXO-9-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5-TRIENE-8-CARBOXAMIDE (2 suppliers)

IUPAC Name: N,N-diethyl-1,1,3-trioxo-1,2-benzothiazole-2-carboxamide | CAS Registry Number: 5443-42-5
Synonyms: NSC19668, CID227705

Molecular Formula:	C₁₂H₁₄N₂O₄S	Molecular Weight:	282.315560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQPIXVICHUSSCZ-UHFFFAOYSA-N

5443-42-5

N,N-DIETHYL-7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N,N-diethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxamide | CAS Registry Number: 919119-68-9
Synonyms: CTK5H0663, AG-H-77439, 1H-Indole-2-carboxamide,N,N-diethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₉H₂₇BN₂O₃	Molecular Weight:	342.240280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOCSIMFFBOMXDR-UHFFFAOYSA-N

919119-68-9

N,N-Diethyl-7-fluoro-2-methyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide (3 suppliers)

IUPAC Name: N,N-diethyl-7-fluoro-2-methyl-5-oxochromeno[2,3-b]pyridine-3-carboxamide | CAS Registry Number: 338778-31-7
Synonyms: N,N-diethyl-7-fluoro-2-methyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide, Oprea1_114190, MLS000694829, CHEMBL1579279, KS-00003AKK, HMS2650J07, ZINC3016374, AKOS005096993, MCULE-8440098426, SMR000333150, 6C-038

Molecular Formula:	C₁₈H₁₇FN₂O₃	Molecular Weight:	328.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AJVXJNLZOGQRQN-UHFFFAOYSA-N

338778-31-7

N,N-Diethyl-7-methoxyquinoline-8-sulfonamide (2 suppliers)

IUPAC Name: N,N-diethyl-7-methoxyquinoline-8-sulfonamide | CAS Registry Number: 2060020-06-4
Synonyms: ZINC521401682

Molecular Formula:	C₁₄H₁₈N₂O₃S	Molecular Weight:	294.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MKODNEREAPILQI-UHFFFAOYSA-N

2060020-06-4

N,N-DIETHYL-7-METHYL-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-6-SULFONAMIDE (0 suppliers)

N,N-Diethyl-7-methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-sulfomide (3 suppliers)

IUPAC Name: N,N-diethyl-7-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide | CAS Registry Number: 727671-82-1
Synonyms: N,N-diethyl-7-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide, AC1NROF0, MolPort-002-025-121, ALBB-024448, ZINC4512191, ZX-AN022962, STK737169, AKOS000644040, MCULE-2674085625, BAS 13090626, A3753/0159123, N,N-diethyl-7-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide, 2H-1,4-benzoxazine-6-sulfonamide, N,N-diethyl-3,4-dihydro-7-methyl-3-oxo-, 7-Methyl-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazine-6-sulfonic acid diethylamide

Molecular Formula:	C₁₃H₁₈N₂O₄S	Molecular Weight:	298.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KCDFQKVSFJPHGI-UHFFFAOYSA-N

727671-82-1

N,N-Diethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (0 suppliers)

N,N-DIETHYL-8-(3-(2-(P-FLUOROPHENYL)-1,3-DIOXOLAN-2-YL)PROPYL)-4-OXO-1-PHENYL-1,3,8 -TRIAZASPIRO(4,5) DECANE-3- CARBOXAMIDE HCL (2 suppliers)

IUPAC Name: N,N-diethyl-8-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-2-carboxamide hydrochloride | CAS Registry Number: 102395-20-0
Synonyms: NSC665879, CID380356, LS-154712, 1,3,8-Triazaspiro(4,5)decane-3-carboxamide, N,N-diethyl-8-(3-(2-(p-fluorophenyl)-1,3-dioxolan-2-yl)propyl)-4-oxo-1-phenyl-, hydrochloride

Molecular Formula:	C₃₀H₄₀ClFN₄O₄	Molecular Weight:	575.114403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PISFASLLWCKOGS-UHFFFAOYSA-N

102395-20-0

N,N-Diethyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride (0 suppliers)

N,N-Diethyl-8-azabicyclo[3.2.1]octan-3-aminedihydrochloride (0 suppliers)

IUPAC Name: N,N-diethyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride | CAS Registry Number: 1185301-72-7
Synonyms: N,N-Diethyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride, CTK6E7234, AKOS015845327

Molecular Formula:	C₁₁H₂₄Cl₂N₂	Molecular Weight:	255.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RSEKAZPZTWQEHQ-UHFFFAOYSA-N

1185301-72-7

N,N-DIETHYL-8-METHYL-3,8-DIAZABICYCLO[3.2.1]OCTANE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N,N-diethyl-8-methyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide hydrochloride | CAS Registry Number: 52320-90-8
Synonyms: NSC152747

Molecular Formula:	C₁₂H₂₄ClN₃O	Molecular Weight:	261.791460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VVWIDWXQTYZXPC-UHFFFAOYSA-N

52320-90-8

N,n-diethyl-9,10-dimethoxy-2-sulfanylidene-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide;hydrochloride (0 suppliers)

IUPAC Name: N,N-diethyl-9,10-dimethoxy-2-sulfanylidene-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide;hydrochloride | CAS Registry Number: 18065-92-4
Synonyms: 2H-Benzo(a)quinolizine-2-thione, 1,3,4,6,7,11b-hexahydro-3-(N,N-diethylaminocarbonyl)-9,10-dimethoxy-, hydrochloride, AC1L4EPY, AGN-PC-0JN0MC, LS-40269, N,N-diethyl-9,10-dimethoxy-2-sulfanylidene-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide hydrochloride

Molecular Formula:	C₂₀H₂₉ClN₂O₃S	Molecular Weight:	412.973860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZGYCKTYWHNZPIJ-UHFFFAOYSA-N

18065-92-4

N,N-DIETHYL-9,9-DIOXO-10-OXA-4,9-DITHIABICYCLO[4.4.0]DEC-11-EN-7-AMINE (1 supplier)

IUPAC Name: N,N-diethyl-2,2-dioxo-4,5,7,8-tetrahydro-3H-thiopyrano[3,4-e]oxathiin-4-amine | CAS Registry Number: 59579-88-3
Synonyms: NSC282478, CID323309

Molecular Formula:	C₁₁H₁₉NO₃S₂	Molecular Weight:	277.403460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQRBVJVOMHNHTR-UHFFFAOYSA-N

59579-88-3

N,N-DIETHYL-9,9-DIOXO-9-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-7-AMINE (2 suppliers)

IUPAC Name: N,N-diethyl-1,1-dioxo-1,2-benzothiazol-3-amine | CAS Registry Number: 5435-30-3
Synonyms: CBMicro_007154, NSC20292, MolPort-002-327-159, STK386982, CID227990, ZINC00448686, BIM-0007305.P001, N,N-diethyl-1,2-benzothiazol-3-amine 1,1-dioxide

Molecular Formula:	C₁₁H₁₄N₂O₂S	Molecular Weight:	238.306060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NUWGZZNUFALTCS-UHFFFAOYSA-N

5435-30-3

N,n-diethyl-9-methyl-1-oxo-3,4-dihydro-2h-pyrido[3,4-b]indole-6-carboxamide (0 suppliers)

IUPAC Name: N,N-diethyl-9-methyl-1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indole-6-carboxamide | CAS Registry Number: 184691-62-1
Synonyms: 2,3,4,9-Tetrahydro-N,N-diethyl-9-methyl-1-oxo-1H-pyrido(3,4-b)indole-6-carboxamide, N,N-diethyl-9-methyl-1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indole-6-carboxamide, 1H-Pyrido(3,4-b)indole-6-carboxamide, 2,3,4,9-tetrahydro-N,N-diethyl-9-methyl-1-oxo-, AC1MIP0X, AGN-PC-0KOVV6, LS-133431

Molecular Formula:	C₁₇H₂₁N₃O₂	Molecular Weight:	299.367540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HARYPGYPMQNJQP-UHFFFAOYSA-N

184691-62-1

N,N-diethyl-9-oxo-9H-fluorene-1-carboxamide (1 supplier)

IUPAC Name: N,N-diethyl-9-oxofluorene-1-carboxamide | CAS Registry Number: 254900-42-0
Synonyms: N1,N1-diethyl-9-oxo-9H-fluorene-1-carboxamide, N,N-diethyl-9-oxofluorene-1-carboxamide, SMR000114086, Maybridge3_000694, Oprea1_210763, MLS000548209, CHEMBL1463038, HMS1432P12, HMS2376I11, ZINC135077, CCG-51543, AKOS027475902, MCULE-9327005628, IDI1_012081, SR-01000640837-1

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FBLCKUHHJIJSSY-UHFFFAOYSA-N

254900-42-0

N,N-diethyl-9-oxo-9H-fluorene-4-carboxamide (1 supplier)

IUPAC Name: N,N-diethyl-9-oxofluorene-4-carboxamide | CAS Registry Number: 24040-54-8
Synonyms: N4,N4-diethyl-9-oxo-9H-fluorene-4-carboxamide, N,N-diethyl-9-oxofluorene-4-carboxamide, Maybridge3_000693, Oprea1_251240, MLS000851108, CHEMBL1486504, HMS1432P11, HMS2802P21, ZINC133586, CCG-233799, MCULE-8537632343, IDI1_012080, SMR000457351, AP-263/40020979

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABJOLLLERVOCAY-UHFFFAOYSA-N

24040-54-8

N,N-DIETHYL-9-OXOBICYCLO[3.3.1]NONANE-3-CARBOXAMIDE 95% (4 suppliers)

IUPAC Name: N,N-diethyl-9-oxobicyclo[3.3.1]nonane-3-carboxamide | CAS Registry Number: 483968-39-4
Synonyms: N,N-diethyl-9-oxobicyclo[3.3.1]nonane-3-carboxamide, AC1MFLUC, Ambcb6974538, CTK4J0790, MolPort-002-230-589, AG-F-64134, MCULE-5882925776

Molecular Formula:	C₁₄H₂₃NO₂	Molecular Weight:	237.337920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJQNRBALVVJKLQ-UHFFFAOYSA-N

483968-39-4

N,N-diethyl-9H-Purin-2-amine (4 suppliers)

IUPAC Name: 3-[[benzyl(furan-2-ylmethyl)amino]-(1-cyclopentyltetrazol-5-yl)methyl]-8-methyl-1H-quinolin-2-one | CAS Registry Number: 5167-17-9
Synonyms: BAS 04419614, AC1MK5IK, AKOS000651515, A828722, 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-[furan-2-ylmethyl-(phenylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one, 3-[(1-cyclopentyl-5-tetrazolyl)-[2-furanylmethyl-(phenylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one, 3-[[benzyl(furan-2-ylmethyl)amino]-(1-cyclopentyltetrazol-5-yl)methyl]-8-methyl-1H-quinolin-2-one

Molecular Formula:	C₂₉H₃₀N₆O₂	Molecular Weight:	494.587500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OLSIPHBJWOGHLB-UHFFFAOYSA-N

5167-17-9

N,N-DIETHYL-A-FLUORO-ACETAMIDE (4 suppliers)

IUPAC Name: N,N-diethyl-2-fluoroacetamide | CAS Registry Number: 364-92-1
Synonyms: Fluoroacetyl diethylamide, Diethylamid kyseliny fluoroctove, BRN 1752321, CID9699, Diethylamid kyseliny fluoroctove [Czech], ACETAMIDE, N,N-DIETHYL-alpha-FLUORO-, LS-9123, 3-04-00-00209 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₂FNO	Molecular Weight:	133.163983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCACDSBMGBWIET-UHFFFAOYSA-N

364-92-1

N,N-DIETHYL-A-METHYL-2-PHENYL-4-QUINOLINEPROPANAMIDE (2 suppliers)

IUPAC Name: N,N-diethyl-2-methyl-3-(2-phenylquinolin-4-yl)propanamide | CAS Registry Number: 105279-00-3
Synonyms: Dempqp, CID128350, N,N-Diethyl-alpha-methyl-2-phenyl-4-quinolinepropanamide, 4-Quinolinepropanamide, N,N-diethyl-alpha-methyl-2-phenyl-, (-)-

Molecular Formula:	C₂₃H₂₆N₂O	Molecular Weight:	346.465340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKFDSBSINIWQPC-UHFFFAOYSA-N

105279-00-3

N,N-DIETHYL-A-METHYL-M-TRIFLUOROMETHYLPHENETHYLAMINE (1 supplier)

IUPAC Name: N,N-diethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 74051-11-9
Synonyms: CID3057522, LS-103275, N,N-Diethyl-alpha-methyl-m-trifluoromethylphenethylamine, Phenethylamine, N,N-diethyl-alpha-methyl-m-trifluoromethyl-

Molecular Formula:	C₁₄H₂₀F₃N	Molecular Weight:	259.310510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXSLLQIYINIVQP-UHFFFAOYSA-N

74051-11-9

N,N-DIETHYL-A-METHYL-Y-2-THIENYL-2-THIOPHENEPROPANAMINE HCL (1 supplier)

IUPAC Name: N,N-diethyl-4,4-dithiophen-2-ylbutan-2-amine hydrochloride | CAS Registry Number: 63732-13-8
Synonyms: CID113823, LS-153159, N,N-Diethyl-alpha-methyl-gamma-2-thienyl-2-thiophenepropanamine hydrochloride, 2-Thiophenepropanamine, N,N-diethyl-alpha-methyl-gamma-2-thienyl-, hydrochloride

Molecular Formula:	C₁₆H₂₄ClNS₂	Molecular Weight:	329.951460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GQJFIQJQLMLRTJ-UHFFFAOYSA-N

63732-13-8

N,N-Diethyl-Alpha,Alpha-Difluoro-3-Methylbenzylamine,, 98.0%(Gc) (6 suppliers)

IUPAC Name: N-[difluoro-(3-methylphenyl)methyl]-N-ethylethanamine | CAS Registry Number: 500131-50-0
Synonyms: N,N-Diethyl-alpha,alpha-difluoro-3-methylbenzylamine, DFMBA, ACMC-209kjk, SureCN295494, AGN-PC-00GU4N, CTK4J1957, ANW-30894, AKOS015838656, AG-L-23414, AB1010748, D3146, I01-21438, N-[difluoro-(3-methylphenyl)methyl]-N-ethylethanamine

Molecular Formula:	C₁₂H₁₇F₂N	Molecular Weight:	213.266886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SGDDSVYULWVCQK-UHFFFAOYSA-N

500131-50-0

N,N-DIETHYL-CIS-2,6-DIMETHYLPIPERIDIUM HYDROXIDE (3 suppliers)

IUPAC Name: (2S,6R)-1,1-diethyl-2,6-dimethylpiperidin-1-ium hydroxide | CAS Registry Number: 244048-96-2
Synonyms: MolPort-000-003-411, D60135, N,N-Diethyl-cis-2,6-dimethylpiperidium hydroxide

Molecular Formula:	C₁₁H₂₅NO	Molecular Weight:	187.322300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YITHLEHDZCSGKF-NJJJQDLFSA-M

244048-96-2

N,N-DIETHYL-CYCLOHEXANE-1,4-DIAMINE (7 suppliers)

IUPAC Name: 4-N,4-N-diethylcyclohexane-1,4-diamine | CAS Registry Number: 42389-54-8
Synonyms: MolPort-004-962-280, NSC409785, N,N-Diethyl-1,4-cyclohexanediamine, N,N-diethylcyclohexane-1,4-diamine, CID349884

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFWPGRUTHAZDBK-UHFFFAOYSA-N

42389-54-8

N,N-Diethyl-cyclohexane-1,4-diamine dihydrochloride (3 suppliers)

IUPAC Name: 4-N,4-N-diethylcyclohexane-1,4-diamine;dihydrochloride | CAS Registry Number: 1414958-08-9
Synonyms: N1,N1-diethylcyclohexane-1,4-diamine dihydrochloride, N,N-DIETHYL-CYCLOHEXANE-1,4-DIAMINE DIHYDROCHLORIDE, NE64505, NE64521, AK173255, trans-N,N-Diethyl-cyclohexane-1,4-diamine dihydrochloride, (1r,4r)-N1,N1-diethylcyclohexane-1,4-diamine dihydrochloride, 1414958-12-5

Molecular Formula:	C₁₀H₂₄Cl₂N₂	Molecular Weight:	243.216960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JSGOAXICWAZNHJ-UHFFFAOYSA-N

1414958-08-9

N,N-DIETHYL-CYCLOHEXYLAMIDE (4 suppliers)

IUPAC Name: N,N-diethylcyclohexanecarboxamide | CAS Registry Number: 5461-52-9
Synonyms: NSC5964, N,N-diethylcyclohexanecarboxamide, MolPort-006-778-794, CID94872, Cyclohexanecarboxamide, N,N-diethyl-, AI3-20458

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODMGIVMJSFDBSW-UHFFFAOYSA-N

5461-52-9

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