N-Ethyl-6-methyl-2-(piperazin-1-yl)pyrimidin-4-amine,N-ETHYL-6-METHYL-7-OXO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-C]PYRIDINE-2-CARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

81651 to 81700 of 123151 results Page:

1620 1621 1622 1623 1624 1625 1626 1627 1628 1629 1630 1631 1632 1633 [1634] 1635 1636 1637 1638 1639 1640

PRODUCT NAME

CAS Registry Number

N-Ethyl-6-methyl-2-(piperazin-1-yl)pyrimidin-4-amine (0 suppliers)

1508726-51-9

N-ETHYL-6-METHYL-7-OXO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-C]PYRIDINE-2-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-ethyl-6-methyl-7-oxo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide | CAS Registry Number: 1628864-80-1
Synonyms: N-ethyl-6-methyl-7-oxo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide, MFCD31925660, 2-(Ethylcarbamoyl)-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-4-boronic Acid Pinacol Ester, N-ethyl-6-methyl-7-oxo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide, AS-84559, SY263091, P20377

Molecular Formula:	C₁₇H₂₄BN₃O₄	Molecular Weight:	345.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FUDUISJGSRZIIQ-UHFFFAOYSA-N

1628864-80-1

N-ETHYL-6-METHYL-CHROMAN-3-AMINE HCL (2 suppliers)

IUPAC Name: N-ethyl-6-methyl-3,4-dihydro-2H-chromen-3-amine hydrochloride | CAS Registry Number: 60575-21-5
Synonyms: N-Ethyl-6-methyl-3-chromanamine hydrochloride, CID3042821, LS-53349, 3-Chromanamine, N-ethyl-6-methyl-, hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UBMYGWMFCSWYDL-UHFFFAOYSA-N

60575-21-5

N-ETHYL-6-METHYLAMINO-N-PHENYL-PYRIDINE-3-SULFONAMIDE (2 suppliers)

IUPAC Name: N-ethyl-6-(methylamino)-N-phenylpyridine-3-sulfonamide | CAS Registry Number: 7066-16-2
Synonyms: MolPort-000-279-190, CID5268369, N-ethyl-6-methylamino-N-phenyl-pyridine-3-sulfonamide

Molecular Formula:	C₁₄H₁₇N₃O₂S	Molecular Weight:	291.368680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OMZWFHIDUOKGMQ-UHFFFAOYSA-N

7066-16-2

N-Ethyl-6-methylpyridazin-3-amine (4 suppliers)

IUPAC Name: N-ethyl-6-methylpyridazin-3-amine | CAS Registry Number: 1250628-49-9
Synonyms: N-ethyl-6-methylpyridazin-3-amine, SCHEMBL12895618, MolPort-012-776-841, ZINC41045017, AKOS010567225, MCULE-3653845331, NE51772, EN300-75283, Z1267773786, K3J

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNOJUWVVUNEZSV-UHFFFAOYSA-N

1250628-49-9

N-ETHYL-6-METHYLPYRIDIN-2-AMINE (8 suppliers)

IUPAC Name: N-ethyl-6-methylpyridin-2-amine | CAS Registry Number: 39179-00-5
Synonyms: Ambkt1566, EINECS 254-332-8, N-Ethyl-6-methylpyridin-2-amine, MolPort-002-473-656, CID3016051

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUCJRARGRJUOMC-UHFFFAOYSA-N

39179-00-5

N-ETHYL-6-METHYLPYRIDINE-3-ETHYLAMINE (3 suppliers)

IUPAC Name: N-ethyl-2-(6-methylpyridin-3-yl)ethanamine | CAS Registry Number: 84145-40-4
Synonyms: EINECS 282-267-5, N-Ethyl-6-methylpyridine-3-ethylamine, CID11970803

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCHKCLFAOKZPPY-UHFFFAOYSA-N

84145-40-4

N-Ethyl-6-methylpyridine-3-sulfonamide (2 suppliers)

IUPAC Name: N-ethyl-6-methylpyridine-3-sulfonamide | CAS Registry Number: 37581-12-7
Synonyms: N-ethyl-6-methylpyridine-3-sulfonamide

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NWRQTKFYYXXCHY-UHFFFAOYSA-N

37581-12-7

N-ethyl-6-nitro-3-Pyridinamine (1 supplier)

IUPAC Name: N-ethyl-6-nitropyridin-3-amine | CAS Registry Number: 883987-90-4
Synonyms: N-Ethyl-6-nitropyridin-3-amine, 151919-68-5, 5-ethylamino-2-nitropyridine, SCHEMBL1099926, YMGJQYCERACJFT-UHFFFAOYSA-N, ZINC54613876, AKOS008922882, AK503381, DA-40889

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.168 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMGJQYCERACJFT-UHFFFAOYSA-N

883987-90-4

N-ethyl-6-nitrobenzo[d][1,3]dioxol-5-amine (0 suppliers)

876496-99-0

N-Ethyl-6-nitropyridin-3-amine (2 suppliers)

IUPAC Name: N-ethyl-6-nitropyridin-3-amine | CAS Registry Number: 151919-68-5
Synonyms: 5-ethylamino-2-nitropyridine, SCHEMBL1099926, N-ethyl-6-nitro-3-Pyridinamine, YMGJQYCERACJFT-UHFFFAOYSA-N, ZINC54613876, AKOS008922882, AK503381, DA-40889, 883987-90-4

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.168 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMGJQYCERACJFT-UHFFFAOYSA-N

151919-68-5

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

IUPAC Name: N-ethyl-6-oxo-1H-pyridine-3-sulfonamide | CAS Registry Number: 1154883-46-1
Synonyms: ZINC36828730, AKOS009820155, 6-Oxo-1,6-dihydro-pyridine-3-sulfonic acid ethylamide

Molecular Formula:	C₇H₁₀N₂O₃S	Molecular Weight:	202.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PLNMXTDLXQRJRB-UHFFFAOYSA-N

1154883-46-1

N-ethyl-6-phenanthridinamine (0 suppliers)

IUPAC Name: N-ethylphenanthridin-6-amine | CAS Registry Number: 1021-99-4
Synonyms: 6-phenanthridinamine, n-ethyl-

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWCYSWRKZJMEEY-UHFFFAOYSA-N

1021-99-4

N-ethyl-6-phenylbicyclo[2.2.1]heptan-5-amine (0 suppliers)

IUPAC Name: N-ethyl-2-phenylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 1209-98-9
Synonyms: Fencamfamin, Fencamfamine, Fenacamfamin, Fencamfaminum, Reactivan, Euvitol, Fencamfamina, Fencanfamina, Fencamfamina [DCIT], Fencamfamin (INN), Fencamfamine [INN-French], Fencamfaminum [INN-Latin], Fencamfamin [INN:BAN], Fencanfamina [INN-Spanish], 2-Ethylamino-3-phenylnorbornane, Fencamfamin hydrochloride, Fencamfamine hydrochloride, DEA No. 1760, 3-Phenyl-N-ethyl-2-norbornanamine, 2-ethylamino-3-phenylnorcamphane

Molecular Formula:	C₁₅H₂₁N	Molecular Weight:	215.333940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IKFBPFGUINLYQI-UHFFFAOYSA-N

1209-98-9

N-ETHYL-7,10-DIOXABICYCLO[4.4.0]DECA-1,3,5-TRIENE-9-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 21398-79-8
Synonyms: CBMicro_024808, Oprea1_133760, Oprea1_692269, NSC36580, STOCK2S-06662, MolPort-001-621-280, CID235331, STK835324, BAS 00700639, BIM-0024788.P001, N-ethyl-2,3-dihydro-1,4-benzodioxine-2-carboxamide, 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid ethylamide

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXIRDTVHKWSCSY-UHFFFAOYSA-N

21398-79-8

N-Ethyl-7-methoxyquinoline-8-sulfonamide (2 suppliers)

IUPAC Name: N-ethyl-7-methoxyquinoline-8-sulfonamide | CAS Registry Number: 2060020-17-7
Synonyms: ZINC521400618

Molecular Formula:	C₁₂H₁₄N₂O₃S	Molecular Weight:	266.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNUAGJIGAIVWQZ-UHFFFAOYSA-N

2060020-17-7

N-ethyl-7-methyl-1,2,3,4-tetrahydroacridin-9-amine (0 suppliers)

IUPAC Name: N-ethyl-7-methyl-1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 34811-13-7
Synonyms: BRN 0399451, 9-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-N-ETHYL-7-METHYL-, 1,2,3,4-Tetrahydro-N-ethyl-7-methyl-9-acridinamine, AGN-PC-0JKPC7, AC1L1WN6, AKOS006210768, LS-14164

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZVYTRNGQCAISN-UHFFFAOYSA-N

34811-13-7

N-ethyl-7-methyl-2,3-dihydrobenzofuran-3-amine (0 suppliers)

669-00-1

N-ethyl-7-methyl-3,4-dihydro-2h-chromen-3-amine;hydrochloride (0 suppliers)

IUPAC Name: N-ethyl-7-methyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride | CAS Registry Number: 60575-22-6
Synonyms: N-Ethyl-7-methyl-3-chromanamine hydrochloride, 3-Chromanamine, N-ethyl-7-methyl-, hydrochloride, AC1MIE48, LS-53350, N-ethyl-7-methyl-3,4-dihydro-2H-chromen-3-amine hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KMCYBNXIKJOXMT-UHFFFAOYSA-N

60575-22-6

N-ethyl-7-methylpyrrolo[2,3-d]pyrimidin-4-amine;hydrochloride (0 suppliers)

IUPAC Name: N-ethyl-7-methylpyrrolo[2,3-d]pyrimidin-4-amine;hydrochloride | CAS Registry Number: 21097-46-1
Synonyms: AGN-PC-0AD4HU, NSC110422, NSC-110422

Molecular Formula:	C₉H₁₃ClN₄	Molecular Weight:	212.679320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDFSVWHINFWMHU-UHFFFAOYSA-N

21097-46-1

N-ETHYL-7-NITRO-1,2,3,4-TETRAHYDROQUINOLINE (4 suppliers)

578383-28-0

n-Ethyl-7-nitrobenzo[c][1,2,5]oxadiazol-4-amine (2 suppliers)

101237-14-3

N-ethyl-7h-purine-6-sulfonamide (0 suppliers)

IUPAC Name: N-ethyl-7H-purine-6-sulfonamide | CAS Registry Number: 89854-33-1
Synonyms: N-ethyl-7H-purine-6-sulfonamide, AC1O0N7R, Purine-6-sulfonamide, N-ethyl-, NSC56459, 1H-Purine-6-sulfonamide, N-ethyl-, AS 191, NSC-56459, ZINC17314827

Molecular Formula:	C₇H₉N₅O₂S	Molecular Weight:	227.243660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RMQGEAPUBCJEEY-UHFFFAOYSA-N

89854-33-1

N-Ethyl-8-hydroxyquinoline-7-carboxamide (3 suppliers)

IUPAC Name: N-ethyl-8-hydroxyquinoline-7-carboxamide | CAS Registry Number: 55477-69-5
Synonyms: N-ethyl-8-hydroxyquinoline-7-carboxamide, AKOS027196553, ZINC238262075, Z2189283503

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZNZCOHWCOSHTCT-UHFFFAOYSA-N

55477-69-5

N-ETHYL-8-METHYL-3,8-DIAZABICYCLO[3.2.1]OCTANE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-ethyl-8-methyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide hydrochloride | CAS Registry Number: 52320-92-0
Synonyms: NSC152746

Molecular Formula:	C₁₀H₂₀ClN₃O	Molecular Weight:	233.738300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XWGRHIDKRYJHNQ-UHFFFAOYSA-N

52320-92-0

n-Ethyl-8-nitroquinolin-5-amine (0 suppliers)

923107-86-2

n-Ethyl-8-oxo-15-oxa-14-azatetracyclo[7.6.1.0^{2,7}.0^{13,16}]hexadeca-1(16),2,4,6,9,11,13-heptaene-12-carboxamide (2 suppliers)

IUPAC Name: N-ethyl-8-oxo-15-oxa-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaene-12-carboxamide | CAS Registry Number: 332102-42-8
Synonyms: N-ethyl-6-oxo-6H-anthra[1,9-cd][1,2]oxazole-3-carboxamide, N-ethyl-8-oxo-15-oxa-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaene-12-carboxamide, ChemDiv1_021463, Oprea1_161427, Oprea1_229796, HMS647P13, ZINC265951, STK834004, AKOS000603651, CS-0260375, EN300-7504061, N-ethyl-8-oxo-15-oxa-14-azatetracyclo[7.6.1.0^{2,7}.0^{13,16}]hexadeca-1(16),2(7),3,5,9,11,13-heptaene-12-carboxamide

Molecular Formula:	C₁₇H₁₂N₂O₃	Molecular Weight:	292.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHOYEPGHTRWCKM-UHFFFAOYSA-N

332102-42-8

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

IUPAC Name: N-ethyl-1,1-dioxo-1,2-benzothiazol-3-amine | CAS Registry Number: 7677-48-7
Synonyms: Ambcb9063805, MolPort-002-311-939, NSC331985, CID332797, STK320558, ZINC01575118, N-ethyl-1,2-benzothiazol-3-amine 1,1-dioxide

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.252900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PZZUBRHSSOQJRM-UHFFFAOYSA-N

7677-48-7

N-ETHYL-9-(9H-FLUOREN-9-YL)FLUOREN-9-AMINE (3 suppliers)

IUPAC Name: N-ethyl-9-(9H-fluoren-9-yl)fluoren-9-amine | CAS Registry Number: 7478-37-7
Synonyms: NSC402908, CID345327, 5248-30-6

Molecular Formula:	C₂₈H₂₃N	Molecular Weight:	373.488920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HGMTVIMWWTVWPF-UHFFFAOYSA-N

7478-37-7

N-ETHYL-9-(OXAN-2-YL)-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (2 suppliers)

IUPAC Name: N-ethyl-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 91647-45-9
Synonyms: MLS002608641, NSC44597, CID239500, SMR001527387

Molecular Formula:	C₁₂H₁₇N₅O	Molecular Weight:	247.296280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDOJJFOXOFILPK-UHFFFAOYSA-N

91647-45-9

N-ethyl-9-oxo-2,4,6,8-tetra(phenyl)-3,7-diazabicyclo[3.3.1]nonane-7-carboxamide (3 suppliers)

IUPAC Name: N-ethyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide | CAS Registry Number: 82058-25-1
Synonyms: ITA 428, BRN 5679279, 3,7-DIAZABICYCLO(3.3.1)NONANE-3-CARBOXAMIDE, N-ETHYL-9-OXO-2,4,6,8-TETRAPHENYL-, N-Ethyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-carboxamide, N-ethyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide, AC1L1HRU, LS-59665

Molecular Formula:	C₃₄H₃₃N₃O₂	Molecular Weight:	515.644720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ITMYAKZQPZORAN-UHFFFAOYSA-N

82058-25-1

N-ethyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carbothioamide (0 suppliers)

IUPAC Name: N-ethyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carbothioamide | CAS Registry Number: 82058-33-1
Synonyms: ITA 436, BRN 5679280, 3,7-Diazabicyclo(3.3.1)nonane-3-thiocarboxamide, N-ethyl-9-oxo-2,4,6,8-tetraphenyl-, N-Ethyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-thiocarboxamide, AC1MHW4X, ITA-436, LS-59697

Molecular Formula:	C₃₄H₃₃N₃OS	Molecular Weight:	531.710320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CTHVGJBDAFUCSY-UHFFFAOYSA-N

82058-33-1

N-Ethyl-9H-purin-6-amine (3 suppliers)

IUPAC Name: N-ethyl-7H-purin-6-amine | CAS Registry Number: 16370-43-7
Synonyms: N-Ethyladenine, N6-ethyladenine, 6-ethylaminopurine, UNII-323JID101O, 323JID101O, N-Ethyl-adenine, Adenine, N-ethyl-, Adenine, N6-ethyl-, N-ethyl-7H-purin-6-amine, N-Athyladenin, 1H-Purin-6-amine, N-ethyl-, ethylpurin-6-ylamine, ADENINE,N6-ETHYL, 9H-Purin-6-amine, N-ethyl-, CHEMBL567755, SCHEMBL5066798, DTXSID20879119, ZINC16758152, AKOS002203822, AKOS008968083

Molecular Formula:	C₇H₉N₅	Molecular Weight:	163.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GSVFENCKYURWTI-UHFFFAOYSA-N

16370-43-7

N-Ethyl-9H-purine-6-carboxamide (1 supplier)

IUPAC Name: N-ethyl-7H-purine-6-carboxamide | CAS Registry Number: 98488-76-7

Molecular Formula:	C₈H₉N₅O	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YZHDYAMKXYGLHB-UHFFFAOYSA-N

98488-76-7

N-ETHYL-A-(P-METHYLBENZYL)-2-THENYLAMINE HCL (2 suppliers)

IUPAC Name: N-ethyl-2-(4-methylphenyl)-1-thiophen-2-ylethanamine hydrochloride | CAS Registry Number: 80154-87-6
Synonyms: CID3062032, LS-149335, N-Ethyl-alpha-(p-methylbenzyl)-2-thenylamine hydrochloride, 2-Thenylamine, N-ethyl-alpha-(p-methylbenzyl)-, hydrochloride

Molecular Formula:	C₁₅H₂₀ClNS	Molecular Weight:	281.844000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NRCPQTCMMDADQA-UHFFFAOYSA-N

80154-87-6

N-ETHYL-A-METHYL-N-(PHENYLMETHOXY)-3-(TRIFLUOROMETHYL)BENZENEETHANAMINE (2 suppliers)

IUPAC Name: N-ethyl-N-phenylmethoxy-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 94593-27-8
Synonyms: N-Benzilossifenfluramina, N-Benzilossifenfluramina [Italian], LS-30177, N-Ethyl-alpha-methyl-N-(phenylmethoxy)-3-(trifluoromethyl)benzeneethanamine, Benzeneethanamine, N-ethyl-alpha-methyl-N-(phenylmethoxy)-3-(trifluoromethyl)-

Molecular Formula:	C₁₉H₂₂F₃NO	Molecular Weight:	337.379290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GBLYLPUTMIDNQB-UHFFFAOYSA-N

94593-27-8

N-ETHYL-A-PHENYLPHENETHYLAMINE HCL (6 suppliers)

IUPAC Name: N-ethyl-1,2-diphenylethanamine hydrochloride | CAS Registry Number: 6272-97-5
Synonyms: NSC 33648, CID110820, N-Ethyl-alpha-phenylphenethylamine hydrochloride, LS-103510, Ethylamine, 1,2-diphenyl-N-ethyl-, hydrochloride, Phenethylamine, N-ethyl-alpha-phenyl-, hydrochloride, Benzeneethanamine, N-ethyl-alpha-phenyl-, hydrochloride, Benzeneethanamine, N-ethyl-alpha-phenyl-, hydrochloride (9CI)

Molecular Formula:	C₁₆H₂₀ClN	Molecular Weight:	261.789700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WOSDTAOMYCNNJE-UHFFFAOYSA-N

6272-97-5

N-Ethyl-Adrenalone Hydrochloride (1 supplier)

59643-82-2

N-Ethyl-benzenebutanamine (2 suppliers)

IUPAC Name: N-ethyl-4-phenylbutan-1-amine | CAS Registry Number: 34059-12-6
Synonyms: N-ethyl-4-phenylbutylamine, SCHEMBL3429617

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJKHOQLCNBFFQT-UHFFFAOYSA-N

34059-12-6

N-Ethyl-Benzenemethanamine (14 suppliers)

IUPAC Name: N-benzylethanamine | CAS Registry Number: 14321-27-8
Synonyms: N-Ethylbenzylamine, Benzylamine der, N-benzylethanamine, N-Benzylethylamine, Benzenemethanamine, N-ethyl-, Benzylamine, N-ethyl-, N-Benzyl-N-ethylamine, N-(phenylmethyl)ethanamine, BENZYL-ETHYL-AMINE, 126993_ALDRICH, EINECS 238-265-1, NSC7413, AIDS011070, AIDS-011070, CID84352, BBR-007304, 5417-36-7 (HYDROCHLORIDE), LS-184962, I01-1150, InChI=1/C9H13N/c1-2-10-8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVAAHUDGWQAAOJ-UHFFFAOYSA-N

14321-27-8

N-ethyl-benzylsulfonamide (2 suppliers)

IUPAC Name: N-ethyl-1-phenylmethanesulfonamide | CAS Registry Number: 85952-14-3
Synonyms: SureCN634963, AC1NBG10, CTK3C7951, N-ethyl-1-phenylmethanesulfonamide, Benzenemethanesulfonamide, N-ethyl-, AKOS003835412

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGTVYMTUTYLLQR-UHFFFAOYSA-N

85952-14-3

N-Ethyl-beta-Methylphenethylamine (1 supplier)

IUPAC Name: N-ethyl-2-phenylpropan-1-amine | CAS Registry Number: 91339-15-0
Synonyms: N-ethyl-2-phenylpropan-1-amine, 52497-69-5, ETHYL-(2-PHENYL-PROPYL)-AMINE, N-ethyl-2-phenyl-1-propanamine, STK344265, ethyl(2-phenylpropyl)amine, ethyl (2-phenylpropyl)amine, SCHEMBL3430600, CTK4J6013, DTXSID30578308, MolPort-004-851-549, N-ethyl-2-phenyl-propan-1-amine, 4122AJ, AKOS001480956, AKOS017275023, BBV-170061, AK153810, KB-51718, OR032951, AX8028937

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YRJYTEMOKSUBHJ-UHFFFAOYSA-N

91339-15-0

N-ETHYL-BUTRYANILIDE (2 suppliers)

IUPAC Name: N-ethyl-N-phenylbutanamide | CAS Registry Number: 14313-92-9
Synonyms: Butryanilide, N-ethyl-, Butyranilide, N-ethyl-, NSC6034, CID221448

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TWSBJGMJUYISRT-UHFFFAOYSA-N

14313-92-9

N-ETHYL-CARBAZOL-3-ALDEHYDE-N-METHYL-N-PHENYL-HYDRAZONE (5 suppliers)

IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline | CAS Registry Number: 119017-10-6
Synonyms: 9-Ethyl-3-carbazolecarboxaldehyde-N-methyl-N-phenylhydrazone, 75232-44-9, 548375_SIAL, AKOS015850734, AK-56866, I14-38232, I14-51453, 9-Ethyl-3-((2-methyl-2-phenylhydrazono)methyl)-9H-carbazole

Molecular Formula:	C₂₂H₂₁N₃	Molecular Weight:	327.422240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYXUHIZLHNDFJT-XQNSMLJCSA-N

119017-10-6

N-Ethyl-d3 Maleimide (2 suppliers)

1246816-40-9

N-Ethyl-d5-aniline (1 supplier)

1643563-09-0

N-ETHYL-D5-MALEIMIDE (8 suppliers)

IUPAC Name: 1-(1,1,2,2,2-pentadeuterioethyl)pyrrole-2,5-dione | CAS Registry Number: 360768-37-2
Synonyms: N-Ethyl-d5-maleimide, NEM (ethyl-d5), ACM360768372, N-Ethyl-d5-maleimide, 99 atom % D, 98% (CP)

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	130.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDFGOPSGAURCEO-ZBJDZAJPSA-N

360768-37-2

N-Ethyl-desoxy-veratramine (1 supplier)

1005111-80-7

N-Ethyl-dl-norephedrine Hydrochloride (2 suppliers)

4831-14-5

N-Ethyl-epsilon-caprolactam (6 suppliers)

IUPAC Name: 1-ethylazepan-2-one | CAS Registry Number: 19797-08-1
Synonyms: BRN 0111499, Hexahydro-1-ethyl-2H-azepin-2-one, 2H-Azepin-2-one, 1-ethylhexahydro-, 2H-AZEPIN-2-ONE, HEXAHYDRO-1-ETHYL-, 1-ethylazepan-2-one, SureCN459831, AC1L1I58, CHEMBL273865, CTK8H4701, LS-22988, 5-21-06-00452 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GWCFTYITFDWLAY-UHFFFAOYSA-N

19797-08-1

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