N-[(4-DIETHYLAMINOPHENYL)METHYLIDENEAMINO]-4-NITRO-ANILINE,N-[(4-DIETHYLAMINOPHENYL)METHYLIDENEAMINO]-5-PHENYL-2H-PYRAZOLE-3-CARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

61301 to 61350 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(4-DIETHYLAMINOPHENYL)METHYLIDENEAMINO]-4-NITRO-ANILINE (1 supplier)

IUPAC Name: N,N-diethyl-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]aniline | CAS Registry Number: 5470-21-3
Synonyms: Ambcb5470213, MolPort-002-115-516, ZINC04737999, CID5333673

Molecular Formula:	C₁₇H₂₀N₄O₂	Molecular Weight:	312.366300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VTKKMSURKTWECD-QGOAFFKASA-N

5470-21-3

N-[(4-DIETHYLAMINOPHENYL)METHYLIDENEAMINO]-5-PHENYL-2H-PYRAZOLE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide | CAS Registry Number: 5785-85-3
Synonyms: Ambcb5785853, MolPort-002-167-734, STK191407, ZINC01196736, CID5342793, N'-{(E)-[4-(diethylamino)phenyl]methylidene}-3-phenyl-1H-pyrazole-5-carbohydrazide

Molecular Formula:	C₂₁H₂₃N₅O	Molecular Weight:	361.440220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JKIYFKGITQMOOR-PXLXIMEGSA-N

5785-85-3

N-[(4-DIETHYLAMINOPHENYL)THIOCARBAMOYL]-5-NITRO-FURAN-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-5-nitrofuran-3-carboxamide | CAS Registry Number: 117457-82-6
Synonyms: CID3036476, N-((4-Diethylaminophenyl)thiocarbamoyl)-5-nitrofuran-3-carboxamide, N-[(4-diethylaminophenyl)thiocarbamoyl]-5-nitro-furan-3-carboxamide

Molecular Formula:	C₁₆H₁₈N₄O₄S	Molecular Weight:	362.403520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMYWYYUKBYJTQD-UHFFFAOYSA-N

117457-82-6

N-[(4-DIMETHYLAMINO-PHENYL)-(2-HYDROXY-NAPHTHALEN-1-YL)-METHYL]-ACETAMIDE (3 suppliers)

IUPAC Name: N-[[4-(dimethylamino)phenyl]-(2-hydroxynaphthalen-1-yl)methyl]acetamide | CAS Registry Number: 332174-60-4
Synonyms: N-[(4-DIMETHYLAMINOPHENYL)-(2-HYDROXYNAPHTHALEN-1-YL)-METHYL]-ACETAMIDE, AC1MEDV1, CBMicro_037232, Oprea1_656243, CTK8I2425, MolPort-002-085-254, AKOS002107612, MCULE-6430360373, BIM-0037427.P001, N-[(4-dimethylaminophenyl)-(2-hydroxynaphthalen-1-yl)methyl]acetamide

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSHSLFQVPOQIHV-UHFFFAOYSA-N

332174-60-4

N-[(4-DIMETHYLAMINOPHENYL)-(8-HYDROXYQUINOLIN-7-YL)METHYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[(4-dimethylaminophenyl)-(8-hydroxyquinolin-7-yl)methyl]acetamide | CAS Registry Number: 5926-67-0
Synonyms: Ambcb5926670, Oprea1_449591, MolPort-002-085-247, ZINC00270220, CID2876805

Molecular Formula:	C₂₀H₂₁N₃O₂	Molecular Weight:	335.399640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZURFVLHJCDOQBK-UHFFFAOYSA-N

5926-67-0

N-[(4-DIMETHYLAMINOPHENYL)METHYL]BENZOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-[(4-dimethylaminophenyl)methyl]benzohydrazide | CAS Registry Number: 100311-39-5
Synonyms: BRN 0918827, CID57771, LS-37165, BENZOIC ACID, 2-(p-(DIMETHYLAMINO)BENZYL)HYDRAZIDE

Molecular Formula:	C₁₆H₁₉N₃O	Molecular Weight:	269.341560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: USQXRGHVIIXWOG-UHFFFAOYSA-N

100311-39-5

N-[(4-DIMETHYLAMINOPHENYL)METHYLIDENEAMINO]-2-[[(4-DIMETHYLAMINOPHENYL )METHYLIDENEAMINO]CARBAMOYLMETHYLSULFANYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-[2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxoethyl]sulfanylacetamide | CAS Registry Number: 5447-25-6
Synonyms: NSC16878, CID9561082

Molecular Formula:	C₂₂H₂₈N₆O₂S	Molecular Weight:	440.561720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YCVKGXMBVRPLKB-FGJWFCMZSA-N

5447-25-6

N-[(4-DIMETHYLAMINOPHENYL)METHYLIDENEAMINO]-3,4,5-TRIMETHOXY-BENZAMIDE (1 supplier)

IUPAC Name: N-[(4-dimethylaminophenyl)methylideneamino]-3,4,5-trimethoxybenzamide | CAS Registry Number: 39229-61-3
Synonyms: NSC143343, CID285812

Molecular Formula:	C₁₉H₂₃N₃O₄	Molecular Weight:	357.403620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FOIRZUYWMMVDEI-UHFFFAOYSA-N

39229-61-3

N-[(4-DIMETHYLAMINOPHENYL)METHYLIDENEAMINO]-3-[2-[[(4-DIMETHYLAMINOPHE NYL)METHYLIDENEAMINO]CARBAMOYL]ETHYLSULFANYL]PROPANAMIDE (3 suppliers)

IUPAC Name: N-[(4-dimethylaminophenyl)methylideneamino]-3-[3-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide | CAS Registry Number: 5457-18-1
Synonyms: NSC21361, CID9561123

Molecular Formula:	C₂₄H₃₂N₆O₂S	Molecular Weight:	468.614880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KRHLKMQLABSCQK-CDKAWAHRSA-N

5457-18-1

N-[(4-DIMETHYLAMINOPHENYL)METHYLIDENEAMINO]-4-NITRO-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-nitrobenzenesulfonamide | CAS Registry Number: 6289-98-1
Synonyms: NSC5772, CID9561030

Molecular Formula:	C₁₅H₁₆N₄O₄S	Molecular Weight:	348.376940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FUYAFPMYOGQEIR-LFIBNONCSA-N

6289-98-1

N-[(4-DIMETHYLAMINOPHENYL)METHYLIDENEAMINO]ACETAMIDE (2 suppliers)

IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide | CAS Registry Number: 26090-79-9
Synonyms: MolPort-001-024-895, NSC108015, STK497507, CID9562231, N'-{(E)-[4-(dimethylamino)phenyl]methylidene}acetohydrazide

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMELLMZRVXERTQ-XYOKQWHBSA-N

26090-79-9

N-[(4-ethoxy-2-nitrophenyl)carbamothioyl]-1-ethylpyrazole-4-carboxamide (1 supplier)

515873-26-4

N-[(4-Ethoxy-3-methoxyphenyl)methyl]-N,4,8-trimethylquinolin-2-amine (2 suppliers)

IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,4,8-trimethylquinolin-2-amine | CAS Registry Number: 851111-51-8
Synonyms: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,4,8-trimethylquinolin-2-amine, ZINC6561367, AKOS034152450, MCULE-2668749078, Z31132987

Molecular Formula:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: POJKLTJZKVEMCH-UHFFFAOYSA-N

851111-51-8

N-[(4-Ethoxy-3-methoxyphenyl)methyl]prop-2-en-1-amine oxalic acid (1 supplier)

IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]prop-2-en-1-amine;oxalic acid | CAS Registry Number: 1431964-70-3
Synonyms: N-(4-Ethoxy-3-methoxybenzyl)prop-2-en-1-amine oxalate, MFCD25370971, AKOS024392622, MCULE-9380813092, N-[(4-ethoxy-3-methoxyphenyl)methyl]prop-2-en-1-amine;oxalic acid

Molecular Formula:	C₁₅H₂₁NO₆	Molecular Weight:	311.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HAHFHGQTSKJQAR-UHFFFAOYSA-N

1431964-70-3

N-[(4-ETHOXY-PHENYLAMINO)-METHYLENE]-4-METHYL-BENZENESULFONAMIDE (0 suppliers)

N-[(4-ETHOXYNAPHTHALEN-1-YL)METHYL]-4,5-DIHYDRO-1,3-OXAZOL-2-AMINE (1 supplier)

IUPAC Name: N-[(4-ethoxynaphthalen-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 101931-27-5
Synonyms: CID59133, LS-94781, 2-(4-Ethoxy-1-naphthalenemethylamino)-2-oxazoline, 4-Ethoxy-N-(2-oxazolinyl)-1-naphthalenemethylamine, 1-NAPHTHALENEMETHYLAMINE, 4-ETHOXY-N-(2-OXAZOLINYL)-

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNSBNGUYZXNOFH-UHFFFAOYSA-N

101931-27-5

N-[(4-Ethoxyphenyl)(8-hydroxyquinolin-7-yl)methyl]pyridine-3-carboxamide (1 supplier)

IUPAC Name: N-[(4-ethoxyphenyl)-(8-hydroxyquinolin-7-yl)methyl]pyridine-3-carboxamide | CAS Registry Number: 333750-13-3
Synonyms: BAS 02985381, Oprea1_462048, AKOS000538823

Molecular Formula:	C₂₄H₂₁N₃O₃	Molecular Weight:	399.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IHGKRRGTIZSSFX-UHFFFAOYSA-N

333750-13-3

N-[(4-ethoxyphenyl)carbamoyl]-2,6-difluorobenzamide (0 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 90593-81-0
Synonyms: AC1L425X, 1-(2,6-Difluorobenzoyl)-3-[4-ethoxyphenyl]urea, Benzamide, N-(((4-ethoxyphenyl)amino)carbonyl)-2,6-difluoro-

Molecular Formula:	C₁₆H₁₄F₂N₂O₃	Molecular Weight:	320.290766 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMUIQLIZMNAJFF-UHFFFAOYSA-N

90593-81-0

N-[(4-ethoxyphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide (0 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide | CAS Registry Number: 69020-10-6
Synonyms: 1-(4-Ethoxyphenyl)-3-((4-phenylpiperidino)acetyl)urea, Urea, 1-(4-ethoxyphenyl)-3-((4-phenylpiperidino)acetyl)-, 1-Piperidineacetamide, N-(((4-ethoxyphenyl)amino)carbonyl)-4-phenyl-, N-(((4-Ethoxyphenyl)amino)carbonyl)-4-phenyl-1-piperidineacetamide, AC1MHJKM, LS-113966

Molecular Formula:	C₂₂H₂₇N₃O₃	Molecular Weight:	381.468080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LNPYZUNADKJNBN-UHFFFAOYSA-N

69020-10-6

N-[(4-ethoxyphenyl)carbamoyl]-2-[4-[(e)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide (0 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide | CAS Registry Number: 67878-26-6
Synonyms: Urea, 1-(p-ethoxyphenyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)-, Acetamide, N-(((4-ethoxyphenyl)amino)carbonyl)-2-(4-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)-, LS-9506

Molecular Formula:	C₂₀H₂₀N₆O₄	Molecular Weight:	408.410600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KSICTYWMWHTKKC-FOKLQQMPSA-N

67878-26-6

N-[(4-ethoxyphenyl)diazenyl]-n-phenylhydroxylamine (0 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)diazenyl]-N-phenylhydroxylamine | CAS Registry Number: 85385-47-3
Synonyms: NSC381851, AC1L7XK8, NSC-381851, N-[(4-ethoxyphenyl)diazenyl]-N-phenylhydroxylamine

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NGOGKPASWFLDMP-UHFFFAOYSA-N

85385-47-3

N-[(4-ETHOXYPHENYL)METHOXY]ACETAMIDE (2 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)methoxy]acetamide | CAS Registry Number: 23993-50-2
Synonyms: N-((p-Ethoxybenzyl)oxy)acetamide, CID146867, Acetamide, N-((p-ethoxybenzyl)oxy)-

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IECWIHYPQURQIG-UHFFFAOYSA-N

23993-50-2

N-[(4-ethoxyphenyl)methyl]-1,2-dimethyl-benzoimidazol-5-amine (4 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)methyl]-1,2-dimethylbenzimidazol-5-amine | CAS Registry Number: 292052-59-6
Synonyms: STK083910, (1,2-Dimethyl-1H-benzoimidazol-5-yl)-(4-ethoxy-benzyl)-amine, N-(4-ethoxybenzyl)-1,2-dimethyl-1H-benzimidazol-5-amine, MLS000061675, AC1LG38O, Oprea1_185968, Oprea1_581451, CTK1A7410, MolPort-001-951-978, HMS2302E06, AKOS000301572, ZINC00239189;, AG-E-94952, MCULE-5559867425, BAS 00990115, SMR000070008, ST50006183, (1,2-dimethylbenzimidazol-5-yl)[(4-ethoxyphenyl)methyl]amine, N-[(4-ethoxyphenyl)methyl]-1,2-dimethylbenzimidazol-5-amine, N-[(4-ethoxyphenyl)methyl]-1,2-dimethyl-1,3-benzodiazol-5-amine

Molecular Formula:	C₁₈H₂₁N₃O	Molecular Weight:	295.378840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGXKZZJKZUGZQX-UHFFFAOYSA-N

292052-59-6

N-[(4-ETHOXYPHENYL)METHYL]CYCLOBUTANAMINE (1 supplier)

IUPAC Name: N-[(4-ethoxyphenyl)methyl]cyclobutanamine | CAS Registry Number: 1249071-00-8
Synonyms: N-[(4-ethoxyphenyl)methyl]cyclobutanamine, AKOS011701800, A1-16935, F1911-1750

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEJHYIKJCCMLMT-UHFFFAOYSA-N

1249071-00-8

N-[(4-ethoxyphenyl)methyl]cyclohexanamine (1 supplier)

IUPAC Name: N-[(4-ethoxyphenyl)methyl]cyclohexanamine | CAS Registry Number: 333755-95-6
Synonyms: Cyclohexyl-(4-ethoxy-benzyl)-amine, Oprea1_200166, Oprea1_340478, ZINC4992652, AKOS000222507, MCULE-6841849019, SR-01000368983, SR-01000368983-1

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLXVUOPWPFJRCT-UHFFFAOYSA-N

333755-95-6

n-[(4-ethoxyphenyl)methylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NE)-N-[(4-ethoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 154238-38-7
Synonyms: 4-ethoxybenzaldehyde oxime, 61096-94-4, N-[(4-ethoxyphenyl)methylidene]hydroxylamine, (NE)-N-[(4-ethoxyphenyl)methylidene]hydroxylamine, (E)-4-Ethoxybenzaldehyde oxime, (E)-1-(4-ethoxyphenyl)-N-hydroxymethanimine, SMR000152769, 4-ETHOXYBENZALDOXIME, starbld0003460, MLS000565647, MLS001074440, SCHEMBL2010732, CHEMBL3213966, HMS1755A08, MFCD01070643, STK071535, AKOS001042352, JS-3014, CS-0235460, EN300-15699

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVWVABYZHRUUEC-JXMROGBWSA-N

154238-38-7

N-[(4-ETHOXYPHENYL)METHYLIDENEAMINO]-3-IODO-BENZAMIDE (1 supplier)

IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-iodobenzamide | CAS Registry Number: 5316-48-3
Synonyms: Ambcb5316483, ARONIS017502, MolPort-001-019-645, STK075342, ZINC01229111, CID5332284, N'-[(E)-(4-ethoxyphenyl)methylidene]-3-iodobenzohydrazide

Molecular Formula:	C₁₆H₁₅IN₂O₂	Molecular Weight:	394.206970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYSZHBAQMCNOLL-WOJGMQOQSA-N

5316-48-3

N-[(4-ETHOXYPHENYL)METHYLIDENEAMINO]-4-IODO-ANILINE (1 supplier)

IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-iodoaniline | CAS Registry Number: 27246-92-0
Synonyms: p-Ethoxybenzaldehyde p-iodophenylhydrazone, CID9578599, LS-25043, Benzaldehyde, p-ethoxy-, (P-iodophenyl)hydrazone

Molecular Formula:	C₁₅H₁₅IN₂O	Molecular Weight:	366.196870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCNRRVKBZTYVRR-GZTJUZNOSA-N

27246-92-0

N-[(4-ETHOXYPHENYL)METHYLIDENEAMINO]-5-NAPHTHALEN-2-YL-2H-PYRAZOLE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide | CAS Registry Number: 5791-67-3
Synonyms: Ambcb5791673, MolPort-001-818-757, ZINC01205614, CID5343104

Molecular Formula:	C₂₃H₂₀N₄O₂	Molecular Weight:	384.430500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IRHMMFVXALXORP-BUVRLJJBSA-N

5791-67-3

N-[(4-EThoxyphenyl)sulfonyl]-n-phenylglycine (3 suppliers)

IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 432012-21-0
Synonyms: N-[(4-ethoxyphenyl)sulfonyl]-N-phenylglycine, MLS000112224, AC1LM1Z2, Cambridge id 6735273, CHEMBL1504958, HMS2480M05, ALBB-029419, ZINC5444578, ZX-AN080232, BBL019944, MFCD03231912, STL259342, AKOS002341316, MCULE-8742738445, SMR000108138, H1505, 2-(N-(4-ethoxyphenyl)sulfonylanilino)acetic acid, glycine, N-[(4-ethoxyphenyl)sulfonyl]-N-phenyl-, SR-01000242224, SR-01000242224-1

Molecular Formula:	C₁₆H₁₇NO₅S	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IDCPUGOVQXQLLF-UHFFFAOYSA-N

432012-21-0

N-[(4-Ethoxyphenyl)sulfonyl]glycine (2 suppliers)

IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]acetic acid | CAS Registry Number: 568555-21-5
Synonyms: 2-(4-ethoxybenzenesulfonamido)acetic acid, (4-Ethoxy-benzenesulfonylamino)-acetic acid, 2-{[(4-ethoxyphenyl)sulfonyl]amino}acetic acid, AC1LFPAY, CBKinase1_003892, CBKinase1_016292, AE-641/42132219, AC1Q37G4, CTK6G2343, ZINC216018, 4-ethoxybenzenesulfonamidoacetic acid, SBB016029, AKOS000117642, MCULE-1027446164, NCGC00342297-01, NS-03988, BB 0219385, EU-0083546, ST50325683, {[(4-ethoxyphenyl)sulfonyl]amino}acetic acid

Molecular Formula:	C₁₀H₁₃NO₅S	Molecular Weight:	259.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XJIQFMHJWKKCRK-UHFFFAOYSA-N

568555-21-5

N-[(4-ETHYL-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-2-YL)METHYL]-N-METHYLAMINE (0 suppliers)

n-[(4-ethyl-4h-1,2,4-triazol-3-yl)methyl]azetidine-1-carboxamide (1 supplier)

IUPAC Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]azetidine-1-carboxamide | CAS Registry Number: 1427741-05-6
Synonyms: N-[(4-ethyl-4H-1,2,4-triazol-3-yl)methyl]azetidine-1-carboxamide, ZINC46965526, AKOS034437487, CS-0243906, EN300-26973306, N-[(4-ETHYL-1,2,4-TRIAZOL-3-YL)METHYL]AZETIDINE-1-CARBOXAMIDE

Molecular Formula:	C₉H₁₅N₅O	Molecular Weight:	209.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWDWTKGHVFTSMQ-UHFFFAOYSA-N

1427741-05-6

N-[(4-Ethyl-5-mercapto-4H-1,2,4-triazol-3-yl)methyl]thiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-[(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]thiophene-2-carboxamide | CAS Registry Number: 724740-42-5
Synonyms: N-[(4-ethyl-5-mercapto-4H-1,2,4-triazol-3-yl)methyl]thiophene-2-carboxamide, N-[(4-ethyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methyl]-2-thiophenecarboxamide, AC1LGVSB, MLS000701170, CHEMBL1328197, HMS2509P18, ZINC6519956, AKOS000283390, MCULE-8833940598, SMR000230320, L-4826, AR-196/42792145, F2135-1021, N-[(4-ethyl-5-sulfanyl-1,2,4-triazol-3-yl)methyl]thiophene-2-carboxamide, N-[(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]thiophene-2-carboxamide

Molecular Formula:	C₁₀H₁₂N₄OS₂	Molecular Weight:	268.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LPZPKKLZKBRSHB-UHFFFAOYSA-N

724740-42-5

N-[(4-Ethyl-5-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-methylpyrrolidin-3-amine (1 supplier)

IUPAC Name: N-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)methyl]-N-methylpyrrolidin-3-amine | CAS Registry Number: 1421601-25-3
Synonyms: N-[(4-ethyl-5-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-methylpyrrolidin-3-amine, MCULE-6592127685, NE22060, EN300-94070

Molecular Formula:	C₁₁H₂₁N₅	Molecular Weight:	223.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQVFABRGIFHXQV-UHFFFAOYSA-N

1421601-25-3

N-[(4-Ethylphenyl)methyl]-1-{[2-(piperidin-1-yl)pyridin-3-yl]sulfonyl}piperidine-4-carboxamide (2 suppliers)

IUPAC Name: ~{N}-[(4-ethylphenyl)methyl]-1-(2-piperidin-1-ylpyridin-3-yl)sulfonylpiperidine-4-carboxamide | CAS Registry Number: 1291865-93-4
Synonyms: N-(4-ethylbenzyl)-1-[(2-piperidin-1-ylpyridin-3-yl)sulfonyl]piperidine-4-carboxamide, C25H34N4O3S, KS-00003JZO, MolPort-019-714-961, HTS004488, STL096117, ZINC67244854, AKOS005723925, BS-9195, MCULE-2396739870, N-(4-ethylbenzyl)-1-{[2-(piperidin-1-yl)pyridin-3-yl]sulfonyl}piperidine-4-carboxamide, N-[(4-ethylphenyl)methyl]-1-{[2-(piperidin-1-yl)pyridin-3-yl]sulfonyl}piperidine-4-carboxamide

Molecular Formula:	C₂₅H₃₄N₄O₃S	Molecular Weight:	470.632 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SLMLNJOGLXDHMY-UHFFFAOYSA-N

1291865-93-4

N-[(4-Ethylphenyl)methyl]-2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-amine (2 suppliers)

IUPAC Name: N-[(4-ethylphenyl)methyl]-2,2,4-trimethyl-3H-1-benzofuran-7-amine | CAS Registry Number: 866042-49-1
Synonyms: N-(4-ethylbenzyl)-2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-amine, N-[(4-ethylphenyl)methyl]-2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-amine, AC1MYILQ, ZINC4054813, AKOS005109999, MCULE-1377780389, MS-3409, KS-000028D5, N-[(4-ethylphenyl)methyl]-2,2,4-trimethyl-3H-1-benzofuran-7-amine

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIAGDLIHENAZGO-UHFFFAOYSA-N

866042-49-1

N-[(4-ETHYLPHENYL)METHYL]-2-(2-METHOXYPHENYL)ETHANAMINE (1 supplier)

IUPAC Name: N-[(4-ethylphenyl)methyl]-2-(2-methoxyphenyl)ethanamine | CAS Registry Number: 5944-87-6
Synonyms: CBMicro_038411, Ambcb5944876, MolPort-002-176-914, STK232546, CID2878062, BIM-0038399.P001, N-(4-ethylbenzyl)-2-(2-methoxyphenyl)ethanamine, AK-968/15361959

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJXROLFTOMMAQX-UHFFFAOYSA-N

5944-87-6

N-[(4-Ethylphenyl)methyl]guanidine (3 suppliers)

IUPAC Name: 2-[(4-ethylphenyl)methyl]guanidine | CAS Registry Number: 1368936-41-7
Synonyms: 1-(4-ethylbenzyl)guanidine, N-(4-ethylbenzyl)guanidine, SCHEMBL11981491, KS-00003HNR, MolPort-022-913-628, N-[(4-ethylphenyl)methyl]guanidine, 1-[(4-ethylphenyl)methyl]guanidine, BBL019523, HTS003418, STL185735, ZINC71497342, AKOS022060803, BS-3958, MCULE-5487691063, H2239

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OLFMAOLZMYPBCS-UHFFFAOYSA-N

1368936-41-7

N-[(4-Ethylphenyl)methylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NE)-N-[(4-ethylphenyl)methylidene]hydroxylamine | CAS Registry Number: 1187734-31-1
Synonyms: 4-ethylbenzaldehyde oxime, N-[(4-ethylphenyl)methylidene]hydroxylamine, 61946-88-1, (E)-N-[(4-ethylphenyl)methylidene]hydroxylamine, SCHEMBL13469227, (4-ethylphenyl)(hydroxyimino)methane, AKOS001042324, ZINC100161050, NE22741, NCGC00335238-01, ST51023892, EN300-15705, AB01160977-03

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCBIVYBFOCPTQI-JXMROGBWSA-N

1187734-31-1

N-[(4-ethylphenyl)methylideneamino]-3-(4-octoxyphenyl)-1h-pyrazole-5-carboxamide (0 suppliers)

IUPAC Name: N-[(4-ethylphenyl)methylideneamino]-3-(4-octoxyphenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 6644-69-5
Synonyms: AC1NPU9H, MCULE-6006773022, N-[(4-ethylphenyl)methylideneamino]-3-(4-octoxyphenyl)-1H-pyrazole-5-carboxamide

Molecular Formula:	C₂₇H₃₄N₄O₂	Molecular Weight:	446.584460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LOYPQTFRHDMTGK-UHFFFAOYSA-N

6644-69-5

N-[(4-ETHYLPHENYL)SULFONYL]GLYCINE 95% (2 suppliers)

IUPAC Name: 2-[(4-ethylphenyl)sulfonylamino]acetic acid | CAS Registry Number: 670255-99-9
Synonyms: N-[(4-ETHYLPHENYL)SULFONYL]GLYCINE, 2-(4-Ethylphenylsulfonamido)acetic acid, N-(4-Ethylbenzene-1-sulfonyl)glycine, CBKinase1_004328, CBKinase1_016728, AE-641/42130591, CTK5C5578, DTXSID10353892, HMS1616B16, ZINC216013, AKOS001694519, MCULE-8517902547, NCGC00341624-01, {[(4-ethylphenyl)sulfonyl]amino}acetic acid, EU-0050312, Y-1268, AB01333652-02, BRD-K85659639-001-01-3

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NEBZXTVUBKKTEG-UHFFFAOYSA-N

670255-99-9

N-[(4-ETHYLPIPERAZIN-2-YL)METHYL]ETHANAMINE (4 suppliers)

IUPAC Name: N-[(4-ethylpiperazin-2-yl)methyl]ethanamine | CAS Registry Number: 57493-36-4
Synonyms: CTK5A6956, AG-G-02893

Molecular Formula:	C₉H₂₁N₃	Molecular Weight:	171.283140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZCOYEISDIPBAAG-UHFFFAOYSA-N

57493-36-4

N-[(4-FLUORO-1-NAPHTHYL)SULFONYL]-N-METHYLGLYCINE (0 suppliers)

N-[(4-Fluoro-2-methylphenyl)methyl]cyclobutanamine (2 suppliers)

IUPAC Name: N-[(4-fluoro-2-methylphenyl)methyl]cyclobutanamine | CAS Registry Number: 1248048-77-2
Synonyms: N-[(4-fluoro-2-methylphenyl)methyl]cyclobutanamine, AKOS011703631, A1-17948

Molecular Formula:	C₁₂H₁₆FN	Molecular Weight:	193.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZDQQXHDZDWVRN-UHFFFAOYSA-N

1248048-77-2

N-[(4-Fluoro-2-methylphenyl)methyl]cyclopentanamine (2 suppliers)

IUPAC Name: N-[(4-fluoro-2-methylphenyl)methyl]cyclopentanamine | CAS Registry Number: 1247121-20-5
Synonyms: N-[(4-fluoro-2-methylphenyl)methyl]cyclopentanamine, ZINC50569010, AKOS011403030, EN300-169608

Molecular Formula:	C₁₃H₁₈FN	Molecular Weight:	207.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBVVIEIMSPZIIA-UHFFFAOYSA-N

1247121-20-5

N-[(4-Fluoro-2-methylphenyl)methyl]cyclopropanamine (2 suppliers)

IUPAC Name: N-[(4-fluoro-2-methylphenyl)methyl]cyclopropanamine | CAS Registry Number: 1250981-88-4
Synonyms: N-[(4-fluoro-2-methylphenyl)methyl]cyclopropanamine, ZINC50568981, AKOS011405336

Molecular Formula:	C₁₁H₁₄FN	Molecular Weight:	179.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLOOUCQESRVJBZ-UHFFFAOYSA-N

1250981-88-4

N-[(4-FLUORO-2-METHYLPHENYL)SULFONYL]GLYCINE 95% (4 suppliers)

IUPAC Name: 2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetic acid | CAS Registry Number: 670260-30-7
Synonyms: AC1LDTG9, SureCN8034986, CTK5C5580, MolPort-000-684-699, AKOS002386679, AG-G-53167, MCULE-1170050270, ST50489140, 2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetic acid, N-[(4-FLUORO-2-METHYLPHENYL)SULFONYL]GLYCINE

Molecular Formula:	C₉H₁₀FNO₄S	Molecular Weight:	247.243403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GKTIRCMUAIDOMF-UHFFFAOYSA-N

670260-30-7

N-[(4-Fluoro-2-nitrophenyl)methyl]cyclohexanamine (2 suppliers)

IUPAC Name: ~{N}-[(4-fluoro-2-nitrophenyl)methyl]cyclohexanamine | CAS Registry Number: 1525973-43-6
Synonyms: ZINC83391738, AKOS023021106, N-[(4-FLUORO-2-NITROPHENYL)METHYL]CYCLOHEXANAMINE

Molecular Formula:	C₁₃H₁₇FN₂O₂	Molecular Weight:	252.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLWAMQJKEQXRQH-UHFFFAOYSA-N

1525973-43-6

N-[(4-Fluoro-2-nitrophenyl)methyl]cyclopentanamine (2 suppliers)

IUPAC Name: ~{N}-[(4-fluoro-2-nitrophenyl)methyl]cyclopentanamine | CAS Registry Number: 1537136-19-8
Synonyms: ZINC83365543, AKOS023005281, N-[(4-FLUORO-2-NITROPHENYL)METHYL]CYCLOPENTANAMINE

Molecular Formula:	C₁₂H₁₅FN₂O₂	Molecular Weight:	238.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYVQPPMRBHEIBI-UHFFFAOYSA-N

1537136-19-8

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