N-(3,4-dichlorophenyl)-N-{1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}propionamide hydrochloride,N-(3,4-DICHLOROPHENYL)-N-{3-[(2,3-DIHYDROINDEN-2-YL)METHYLAMINO]PROPYL}-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

32051 to 32100 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3,4-dichlorophenyl)-N-{1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}propionamide hydrochloride (0 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]propanamide;hydrochloride | CAS Registry Number: 1161704-89-7

Molecular Formula:	C₂₃H₂₉Cl₃N₂O₂	Molecular Weight:	471.847 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCGCVACIAVOCOI-UHFFFAOYSA-N

1161704-89-7

N-(3,4-DICHLOROPHENYL)-N-{3-[(2,3-DIHYDROINDEN-2-YL)METHYLAMINO]PROPYL}-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(3,4-dichlorophenyl)-N-[3-(2,3-dihydro-1H-inden-2-ylmethylamino)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide | CAS Registry Number: 170361-49-6
Synonyms: SureCN7307555, CTK4D3564, AG-E-19606

Molecular Formula:	C₃₀H₃₂Cl₂N₂O	Molecular Weight:	507.493880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZYWRPJLZGAQLP-UHFFFAOYSA-N

170361-49-6

N-(3,4-dichlorophenyl)-N-ethyl-3-(1-methylpiperidin-4-yl)-propionamide (0 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-N-ethyl-3-(1-methylpiperidin-4-yl)propanamide | CAS Registry Number: 1212022-74-6
Synonyms: SCHEMBL1937237, ZINC68199399

Molecular Formula:	C₁₇H₂₄Cl₂N₂O	Molecular Weight:	343.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPSFFKOPKVPNSI-UHFFFAOYSA-N

1212022-74-6

N-(3,4-Dichlorophenyl)-N-ethyl-3-(hydroxymethyl)cyclobutane-1-carboxamide (1 supplier)

IUPAC Name: N-(3,4-dichlorophenyl)-N-ethyl-3-(hydroxymethyl)cyclobutane-1-carboxamide | CAS Registry Number: 2177257-70-2
Synonyms: N-(3,4-dichlorophenyl)-N-ethyl-3-(hydroxymethyl)cyclobutanecarboxamide, W15858

Molecular Formula:	C₁₄H₁₇Cl₂NO₂	Molecular Weight:	302.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPTHBVRBFSMWAF-UHFFFAOYSA-N

2177257-70-2

N-(3,4-dichlorophenyl)-N-ethyl-4-(1-methylpiperidin-4-yl)butyramide (0 suppliers)

IUPAC Name: ~{N}-(3,4-dichlorophenyl)-~{N}-ethyl-4-(1-methylpiperidin-4-yl)butanamide | CAS Registry Number: 1227850-53-4
Synonyms: SCHEMBL2541058, ZINC68206756

Molecular Formula:	C₁₈H₂₆Cl₂N₂O	Molecular Weight:	357.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNLQLSKFMDDPJQ-UHFFFAOYSA-N

1227850-53-4

N-(3,4-dichlorophenyl)-n-hydroxyformamide (0 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-N-hydroxyformamide | CAS Registry Number: 53950-62-2
Synonyms: CCRIS 3011, N-Hydroxy-3,4-dichloroformanilide, N-(3,4-dichlorophenyl)-N-hydroxyformamide, AC1L4426, LS-188627

Molecular Formula:	C₇H₅Cl₂NO₂	Molecular Weight:	206.026100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTFADPVPWXHNCA-UHFFFAOYSA-N

53950-62-2

N-(3,4-dichlorophenyl)-N-methylacetamide (7 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-N-methylacetamide | CAS Registry Number: 40233-28-1
Synonyms: N-(3,4-Dichlorophenyl)-N-methylacetamide, SureCN10865877, AKOS015891356, AK-86524, KB-258143, I01-9584

Molecular Formula:	C₉H₉Cl₂NO	Molecular Weight:	218.079860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RGFPPQNQHFTETE-UHFFFAOYSA-N

40233-28-1

N-(3,4-dichlorophenyl)-N-methylGlycine (0 suppliers)

IUPAC Name: 2-(3,4-dichloro-N-methylanilino)acetic acid | CAS Registry Number: 1003878-30-5
Synonyms: N-(3,4-dichlorophenyl)-N-methylglycine, SCHEMBL2957178, ACWKJOAUGLZBCQ-UHFFFAOYSA-N, ZINC49826101, AKOS022348220, DA-48435

Molecular Formula:	C₉H₉Cl₂NO₂	Molecular Weight:	234.076 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACWKJOAUGLZBCQ-UHFFFAOYSA-N

1003878-30-5

N-(3,4-Dichlorophenyl)-N-methylpropenamide (1 supplier)

IUPAC Name: N-(3,4-dichlorophenyl)-N-methylprop-2-enamide | CAS Registry Number: 56247-87-1
Synonyms: N- -N-methylpropenamide, AGN-PC-09TAWH, CTK8J3288, N-(3,4-dichlorophenyl)-N-methylprop-2-enamide

Molecular Formula:	C₁₀H₉Cl₂NO	Molecular Weight:	230.090560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CRRDUFLWCVTHOM-UHFFFAOYSA-N

56247-87-1

N-(3,4-Dichlorophenyl)-P-methyl-N-(trifluoromethyl)phosphonamidic acid methyl ester (0 suppliers)

2014-04-2

N-(3,4-DICHLOROPHENYL)-SUCCINIMIDE (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 15386-58-0
Synonyms: CCRIS 2405, N-(3,4-Dichlorophenyl)-succinimide, MolPort-001-016-940, CID670632, STK247618, ZINC00031530, JS-0561, 1-(3,4-Dichlorophenyl)-2,5-piperidinedione, 2,5-Piperidinedione, 1-(3,4-dichlorophenyl)-, LS-188455, 1-(3,4-dichlorophenyl)-2,5-pyrrolidinedione, 1-(3,4-dichlorophenyl)pyrrolidine-2,5-dione, AA-768/32249050

Molecular Formula:	C₁₀H₇Cl₂NO₂	Molecular Weight:	244.074080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPQAYGXNGGHZAG-UHFFFAOYSA-N

15386-58-0

N-(3,4-dichlorophenyl)benzamide (4 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)benzamide | CAS Registry Number: 10286-75-6
Synonyms: N-(3,4-Dichlorophenyl)benzamide, ZINC00093645, AC1Q3HNX, AC1Q3RBG, Maybridge1_008966, AC1L33KJ, SureCN4254257, MLS002152982, CHEMBL560296, Benzanilide, 3',4'-dichloro-, HMS566P12, CHEBI:656141, MolPort-001-797-539, HMS2220D04, AR-1J8294, Benzamide, N-(3,4-dichlorophenyl)-, AKOS001402727, MCULE-4001151693, NCGC00247361-01, SMR001229044

Molecular Formula:	C₁₃H₉Cl₂NO	Molecular Weight:	266.122660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JMMLZWNYIVVPOH-UHFFFAOYSA-N

10286-75-6

N-(3,4-Dichlorophenyl)benzamidine (2 suppliers)

IUPAC Name: N'-(3,4-dichlorophenyl)benzenecarboximidamide | CAS Registry Number: 23557-81-5
Synonyms: n1-(3,4-dichlorophenyl)benzene-1-carboximidamide, Benzamidine, N-(3,4-dichlorophenyl)-, Benzenecarboximidamide, N-(3,4-dichlorophenyl)-, Maybridge4_000291, AC1L4RH7, AC1Q3R26, SCHEMBL6635651, CTK8H7376, MolPort-002-890-669, HMS1521N05, BTB04299, N'-(3,4-Dichlorophenyl)benzamidine, AR-1K5394, ZINC20413122, AKOS012480799, EH00085, IDI1_030873, LS-27508, N'-(3,4-dichlorophenyl)benzenecarboximidamide, BRD-K51474848-001-01-4

Molecular Formula:	C₁₃H₁₀Cl₂N₂	Molecular Weight:	265.137900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JBRSHHQNGSORFD-UHFFFAOYSA-N

23557-81-5

N-(3,4-Dichlorophenyl)benzenepropanamide (1 supplier)

IUPAC Name: N-(3,4-dichlorophenyl)-3-phenylpropanamide | CAS Registry Number: 86886-77-3
Synonyms: N-(3,4-dichlorophenyl)-3-phenylpropanamide, AC1LFUFF, BAS 00478929, Ambcb6133419, CHEMBL48818, MolPort-001-935-015, ZINC320040, STL377840, AKOS000611912, MCULE-4414686723, KB-101360, ST50337373, N-(3,4-Dichloro-phenyl)-3-phenyl-propionamide

Molecular Formula:	C₁₅H₁₃Cl₂NO	Molecular Weight:	294.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJZINAMRXQCKNC-UHFFFAOYSA-N

86886-77-3

N-(3,4-DICHLOROPHENYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(3,4-dichlorophenyl)furan-2-carboxamide (1 supplier)

IUPAC Name: N-(3,4-dichlorophenyl)furan-2-carboxamide | CAS Registry Number: 1982-60-1
Synonyms: N-(3,4-dichlorophenyl)-2-furamide, AN-652/13521249, Furan-2-carboxylic acid (3,4-dichloro-phenyl)-amide, NSC207848, AC1Q3HNY, AC1L7C4B, CBDivE_011541, SureCN11528802, MLS001210992, CHEMBL551004, CTK0H8002, CHEBI:656135, MolPort-001-019-899, HMS2843I12, STK043238, ZINC00102744, AKOS000629708, MCULE-7959561028, NSC-207848, BAS 00166416

Molecular Formula:	C₁₁H₇Cl₂NO₂	Molecular Weight:	256.084780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQXSBOMBIFWLFW-UHFFFAOYSA-N

1982-60-1

N-(3,4-Dichlorophenyl)guanidine (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)guanidine | CAS Registry Number: 65783-10-0
Synonyms: N-(3,4-dichlorophenyl)guanidine, 2-(3,4-dichlorophenyl)guanidine, PubChem22160, 3,4-dichlorophenylguanidine, AC1MU6Y2, SureCN1995869, SureCN2486977, CHEMBL40999, CTK1I1784, CHEBI:161783, Guanidine, (3,4-dichlorophenyl)-, AKOS011667142, AG-G-47645, KB-179021, I01-8753

Molecular Formula:	C₇H₇Cl₂N₃	Molecular Weight:	204.056580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NNRSVGLUJAPMQD-UHFFFAOYSA-N

65783-10-0

N-(3,4-dichlorophenyl)heptanamide (1 supplier)

IUPAC Name: N-(3,4-dichlorophenyl)heptanamide | CAS Registry Number: 2610-79-9
Synonyms: 3',4'-Dichloroenanthoanilide, Heptanamide, N-(3,4-dichlorophenyl)-, n-Butyl Propanil, AC1LB0BV, AGN-PC-0JSC1N, CHEMBL50177, SCHEMBL1874109, CTK0J3556, AKOS003857158

Molecular Formula:	C₁₃H₁₇Cl₂NO	Molecular Weight:	274.186180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PDFPVADETAQXIR-UHFFFAOYSA-N

2610-79-9

N-(3,4-dichlorophenyl)hexadecanamide (1 supplier)

IUPAC Name: N-(3,4-dichlorophenyl)hexadecanamide | CAS Registry Number: 72298-81-8
Synonyms: NSC202170, AC1L76QN, MolPort-003-915-440, N-(3,4-Dichlorophenyl)palmitamide, AKOS024431317, ZINC100970959, MCULE-8262168386, NSC-202170, AK220143

Molecular Formula:	C₂₂H₃₅Cl₂NO	Molecular Weight:	400.425400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXUZBXOTBIUGRU-UHFFFAOYSA-N

72298-81-8

N-(3,4-DICHLOROPHENYL)HYDRAZINECARBOTHIOAMIDE (5 suppliers)

IUPAC Name: 1-amino-3-(3,4-dichlorophenyl)thiourea | CAS Registry Number: 38901-32-5
Synonyms: MolPort-000-154-147, ZINC02168523, CID1810302, PB-90177408

Molecular Formula:	C₇H₇Cl₂N₃S	Molecular Weight:	236.121580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: QGZUHVBYSLKJHG-UHFFFAOYSA-N

38901-32-5

N-(3,4-Dichlorophenyl)imidodicarbonic diamide (0 suppliers)

IUPAC Name: 1-carbamoyl-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 264281-70-1
Synonyms: N-(3,4-dichlorophenyl)dicarbonimidic diamide, 1-carbamoyl-3-(3,4-dichlorophenyl)urea, ZINC406673, BBL007621, MFCD00449511, STK371014, AKOS005445813, MCULE-1689178570, VS-01693, CS-0336123, 1-{[(3,4-DICHLOROPHENYL)CARBAMOYL]AMINO}FORMAMIDE, 4-({[(aminocarbonyl)amino]carbonyl}amino)-1,2-dichlorobenzene

Molecular Formula:	C₈H₇Cl₂N₃O₂	Molecular Weight:	248.060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XUAFMVHJOMIVRA-UHFFFAOYSA-N

264281-70-1

N-(3,4-DICHLOROPHENYL)ISONICOTINAMIDINE (2 suppliers)

IUPAC Name: N'-(3,4-dichlorophenyl)pyridine-4-carboximidamide | CAS Registry Number: 23564-32-1
Synonyms: BRN 0478724, CID31993, N-(3,4-Dichlorophenyl)isonicotinamidine, LS-84826, ISONICOTINAMIDINE, N-(3,4-DICHLOROPHENYL)-, 4-Pyridinecarboximidamide, N-(3,4-dichlorophenyl)-

Molecular Formula:	C₁₂H₉Cl₂N₃	Molecular Weight:	266.125960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIHGVVYDCOXPME-UHFFFAOYSA-N

23564-32-1

N-(3,4-DICHLOROPHENYL)MALEAMIC ACID (8 suppliers)

IUPAC Name: 4-(3,4-dichloroanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 21395-61-9
Synonyms: 3-(3,4-Dichloro-phenylcarbamoyl)-acrylic acid, AC1L7QUO, SureCN4786327, CBDivE_013993, IFLab1_004909, CTK4E6650, MolPort-003-912-514, AG-E-56714, MCULE-5823849588, 4-(3,4-dichloroanilino)-4-oxobut-2-enoic acid, 2-Butenoic acid,4-[(3,4-dichlorophenyl)amino]-4-oxo-, (2Z)-, 2-Butenoicacid, 4-[(3,4-dichlorophenyl)amino]-4-oxo-, (Z)-; Maleanilic acid,3',4'-dichloro- (6CI,8CI); (2Z)-4-[(3,4-dichlorophenyl)amino]-4-oxo-2-butenoicacid

Molecular Formula:	C₁₀H₇Cl₂NO₃	Molecular Weight:	260.073480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YMYKNYVBUCMJOG-UHFFFAOYSA-N

21395-61-9

N-(3,4-Dichlorophenyl)methyl-2,5-thiophenedisulfonamide (0 suppliers)

IUPAC Name: 2-N-[(3,4-dichlorophenyl)methyl]thiophene-2,5-disulfonamide | CAS Registry Number: 165117-66-8
Synonyms: SCHEMBL8870101, n-(3,4-dichlorophenyl)methyl-2,5-thiophenedisulfonamide

Molecular Formula:	C₁₁H₁₀Cl₂N₂O₄S₃	Molecular Weight:	401.291 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GCZIAHPBVOXNOF-UHFFFAOYSA-N

165117-66-8

N-(3,4-DICHLOROPHENYL)NICOTINAMIDINE (1 supplier)

IUPAC Name: N'-(3,4-dichlorophenyl)pyridine-3-carboximidamide | CAS Registry Number: 23557-73-5
Synonyms: BRN 0478723, N-(3,4-Dichlorophenyl)nicotinamidine, CID211744, Nicotinamidine, N-(3,4-dichlorophenyl)-, LS-96470, 3-Pyridinecarboximidamide, N-(3,4-dichlorophenyl)-, 5-22-02-00118 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₉Cl₂N₃	Molecular Weight:	266.125960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAICLKDNRBIGHK-UHFFFAOYSA-N

23557-73-5

N-(3,4-DICHLOROPHENYL)OXIRANE-2-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(3,4-dichlorophenyl)oxirane-2-carboxamide | CAS Registry Number: 289706-45-2
Synonyms: N-(3,4-dichlorophenyl)oxirane-2-carboxamide

Molecular Formula:	C₉H₇Cl₂NO₂	Molecular Weight:	232.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKMZXJLKTUGQKP-UHFFFAOYSA-N

289706-45-2

N-(3,4-Dichlorophenyl)Piperazine Hydrochloride (14 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)piperazine;dihydrochloride | CAS Registry Number: 76835-17-1
Synonyms: 1-(3,4-dichlorophenyl)piperazine dihydrochloride, AGN-PC-0156A8, AKOS005254846, GL-0774, MCULE-7200454365, KB-146850, 1-(3,4-dichlorophenyl)piperazine;dihydrochloride, A838858

Molecular Formula:	C₁₀H₁₄Cl₄N₂	Molecular Weight:	304.043560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VADUZJRSQFZLPH-UHFFFAOYSA-N

76835-17-1

N-(3,4-dichlorophenyl)piperazine-1-carboxamide (0 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)piperazine-1-carboxamide | CAS Registry Number: 894802-14-3
Synonyms: N-(3,4-DICHLOROPHENYL)PIPERAZINE-1-CARBOXAMIDE, SCHEMBL1944478, CTK7G3577, JOIBTILCZYNXDH-UHFFFAOYSA-N, AKOS000131769

Molecular Formula:	C₁₁H₁₃Cl₂N₃O	Molecular Weight:	274.145 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JOIBTILCZYNXDH-UHFFFAOYSA-N

894802-14-3

N-(3,4-Dichlorophenyl)piperidine-2-carboxamide (2 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)piperidine-2-carboxamide | CAS Registry Number: 1078791-28-2
Synonyms: N-(3,4-DICHLOROPHENYL)PIPERIDINE-2-CARBOXAMIDE, CTK7F9128, AKOS000164689, MCULE-4188445422, SEL10402286, EN300-57630

Molecular Formula:	C₁₂H₁₄Cl₂N₂O	Molecular Weight:	273.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SHYZLGNMPFROMT-UHFFFAOYSA-N

1078791-28-2

N-(3,4-dichlorophenyl)piperidine-2-carboxamide hydrochloride (1 supplier)

N-(3,4-Dichlorophenyl)piperidine-4-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1354950-84-7
Synonyms: N-(3,4-dichlorophenyl)piperidine-4-carboxamide hydrochloride, EN300-84980, SCHEMBL1942210, AKOS025562809

Molecular Formula:	C₁₂H₁₅Cl₃N₂O	Molecular Weight:	309.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SSBAHOFHCXCSBB-UHFFFAOYSA-N

1354950-84-7

N-(3,4-dichlorophenyl)quinolizin-5-ium-2-amine (0 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)quinolizin-5-ium-2-amine | CAS Registry Number: 730233-46-2
Synonyms: UNII-RA7HHG7F9H, Nolinium, AC1Q3OBT, RA7HHG7F9H, SCHEMBL2110595, CHEMBL2110689, AC1L2095, 2-[(3,4-dichlorophenyl)amino]quinolizinium

Molecular Formula:	C₁₅H₁₁Cl₂N₂+	Molecular Weight:	290.167240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MTFYFZDTISVQRR-UHFFFAOYSA-O

730233-46-2

N-(3,4-Dichlorophenyl)thiazol-2-amine (5 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 859473-05-5
Synonyms: N-(3,4-dichlorophenyl)-1,3-thiazol-2-amine, (3,4-dichlorophenyl)-1,3-thiazol-2-ylamine, CTK6H1176, MolPort-000-894-229, SBB023789, STK350843, ZINC12394438, AKOS000313446, FCH1389314, MCULE-3655248118, ST45115507, EN300-230733

Molecular Formula:	C₉H₆Cl₂N₂S	Molecular Weight:	245.121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASPLOBWGHZSGOJ-UHFFFAOYSA-N

859473-05-5

N-(3,4-diethoxybenzyl)-1H-1,2,4-triazol-5-amine (0 suppliers)

IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine | CAS Registry Number: 878714-00-2
Synonyms: N-(3,4-diethoxybenzyl)-N-(1H-1,2,4-triazol-3-yl)amine, N-(3,4-diethoxybenzyl)-1H-1,2,4-triazol-3-amine, N-[(3,4-diethoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine, ZINC4998019, MFCD07611103, STK723822, AKOS000284844, MCULE-8007768659, CS-0319269, AN-465/42519518

Molecular Formula:	C₁₃H₁₈N₄O₂	Molecular Weight:	262.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XWDDDKAZOGXMFX-UHFFFAOYSA-N

878714-00-2

N-(3,4-DIETHOXYBENZYL)-N-PROPYLAMINE HYDROCHLORIDE (0 suppliers)

N-(3,4-Diethoxyphenethyl)-3,4-Diethoxyphenylacetamide (8 suppliers)

IUPAC Name: 2-(3,4-diethoxyphenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide | CAS Registry Number: 71457-14-2
Synonyms: 6298-46-0, benzeneacetamide, n-[2-(3,4-diethoxyphenyl)ethyl]-3,4-diethoxy-, N-(2-(3,4-Diethoxyphenyl)ethyl)-2-(3,4-diethoxyphenyl)acetamide, N-(3,4-Diethyloxy) Phenylethyl-3,4-Diethyloxy Phenyl Acetamide, N-[2-(3,4-DIETHOXYPHENYL)ETHYL]-2-(3,4-DIETHOXYPHENYL)ACETAMIDE, NSC41825, PubChem20702, AC1L2ZM6, AC1Q5P5E, Ambcb7689728, Oprea1_209274, SureCN11638911, CTK2F7868, MolPort-002-262-192, EINECS 228-573-4, AR-1H8415, NSC-41825, ZINC04659851, AKOS001584650, AG-G-32386

Molecular Formula:	C₂₄H₃₃NO₅	Molecular Weight:	415.522520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WXWBNUBJVJKZAS-UHFFFAOYSA-N

71457-14-2

N-(3,4-diethoxyphenyl)-1-pyridin-4-ylmethanimine (0 suppliers)

IUPAC Name: N-(3,4-diethoxyphenyl)-1-pyridin-4-ylmethanimine | CAS Registry Number: 75273-77-7
Synonyms: 3,4-Diethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride, Benzenamine, 3,4-diethoxy-N-(4-pyridinylmethylene)-, monohydrochloride, AC1MHVHV, LS-28255

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XXXUKZCWLJYOOY-UHFFFAOYSA-N

75273-77-7

N-(3,4-Diethoxyphenyl)-2-(methylamino)acetamide (2 suppliers)

IUPAC Name: N-(3,4-diethoxyphenyl)-2-(methylamino)acetamide | CAS Registry Number: 900641-71-6
Synonyms: N-(3,4-diethoxyphenyl)-2-(methylamino)acetamide, ZINC3336015, AKOS000204833, MCULE-7122490626

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYEPBHRSIJSTCE-UHFFFAOYSA-N

900641-71-6

N-(3,4-Diethoxyphenyl)-2-(methylamino)acetamide hydrochloride (3 suppliers)

IUPAC Name: N-(3,4-diethoxyphenyl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1049790-01-3
Synonyms: N-(3,4-diethoxyphenyl)-2-(methylamino)acetamide hydrochloride, CTK6I5162, MCULE-2914099294, EN300-07833, Z56960224

Molecular Formula:	C₁₃H₂₁ClN₂O₃	Molecular Weight:	288.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OZMWWOSJADKUHJ-UHFFFAOYSA-N

1049790-01-3

N-(3,4-DIETHOXYPHENYL)-N-ETHOXY-METHANIMIDAMIDE (1 supplier)

IUPAC Name: N'-(3,4-diethoxyphenyl)-N-ethoxymethanimidamide | CAS Registry Number: 98851-76-4
Synonyms: CID176800, N'-(3,4-diethoxyphenyl)-N-ethoxy-methanimidamide

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.309500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZXGIXMQMEPPOSL-UHFFFAOYSA-N

98851-76-4

N-(3,4-DIFLUORO-2-FORMYLPHENYL)PIVALAMIDE (2 suppliers)

IUPAC Name: N-(3,4-difluoro-2-formylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 1159812-43-7
Synonyms: N-(3,4-Difluoro-2-formylphenyl)pivalamide, F97772

Molecular Formula:	C₁₂H₁₃F₂NO₂	Molecular Weight:	241.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHEMGOUYSYIZSD-UHFFFAOYSA-N

1159812-43-7

N-(3,4-difluoro-2-nitrophenyl)acetamide (0 suppliers)

1152428-51-7

N-(3,4-Difluoro-phenyl)-3-furan-2-yl-acrylamide (0 suppliers)

N-(3,4-difluoro-phenyl)-3-oxo-butyramide (0 suppliers)

N-(3,4-Difluorobenzyl)-1-(thiazol-2-yl)methanamine (1 supplier)

1248389-59-4

N-(3,4-Difluorobenzyl)-2-(3,4-dimethoxyphenyl)ethanamine (1 supplier)

355815-40-6

N-(3,4-Difluorobenzyl)-2-methylbutan-2-amine hydrochloride (1 supplier)

2225136-72-9

N-(3,4-Difluorobenzyl)-3-nitro-2-pyridinamine (3 suppliers)

IUPAC Name: N-[(3,4-difluorophenyl)methyl]-3-nitropyridin-2-amine | CAS Registry Number: 866154-66-7
Synonyms: N-(3,4-difluorobenzyl)-3-nitro-2-pyridinamine, N-[(3,4-difluorophenyl)methyl]-3-nitropyridin-2-amine, AC1NCR7T, MFCD05669653, ZINC20444915, AKOS010782664, MCULE-1106555435, MS-1649, KS-0000280E, SR-01000309891, SR-01000309891-1

Molecular Formula:	C₁₂H₉F₂N₃O₂	Molecular Weight:	265.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XUFKYAWDLPJBTL-UHFFFAOYSA-N

866154-66-7

N-(3,4-DIFLUOROBENZYL)-N-METHYLAMINE (0 suppliers)

N-(3,4-Difluorobenzyl)-N-methylbenzo[d][1,3]dioxol-5-amine (3 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(3,4-difluorophenyl)methyl]methanamine | CAS Registry Number: 491604-79-6
Synonyms: Benzo[1,3]dioxol-5-ylmethyl-(3,4-difluoro-benzyl)-amine, JLEOBZUWXJDTQC-UHFFFAOYSA-N, AC1LGALJ, BAS 01125387, Oprea1_175727, Oprea1_353219, CTK7B8160, MolPort-000-163-405, ZINC292672, AKOS000546395, MCULE-4564912608, AG-690/11822832, (Benzo[1,3]dioxol-5-ylmethyl)(3,4-difluorobenzyl)amine, N-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-difluorobenzyl)amine, 1-(1,3-benzodioxol-5-yl)-N-[(3,4-difluorophenyl)methyl]methanamine

Molecular Formula:	C₁₅H₁₃F₂NO₂	Molecular Weight:	277.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JLEOBZUWXJDTQC-UHFFFAOYSA-N

491604-79-6

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