N-[2-Amino-1-(3-fluorophenyl)ethyl]-carbamic acid 1,1-dimethylethyl ester,N-[2-amino-1-(3-fluorophenyl)ethyl]-N,N-dimethylamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

67501 to 67550 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-Amino-1-(3-fluorophenyl)ethyl]-carbamic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-amino-1-(3-fluorophenyl)ethyl]carbamate | CAS Registry Number: 943325-32-4
Synonyms: AKOS000163831, DB-088743

Molecular Formula:	C₁₃H₁₉FN₂O₂	Molecular Weight:	254.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGIBURLFCVLSLD-UHFFFAOYSA-N

943325-32-4

N-[2-amino-1-(3-fluorophenyl)ethyl]-N,N-dimethylamine (7 suppliers)

IUPAC Name: 1-(3-fluorophenyl)-N,N-dimethylethane-1,2-diamine | CAS Registry Number: 855715-28-5
Synonyms: [2-amino-1-(3-fluorophenyl)ethyl]dimethylamine, 1-(3-Fluoro-phenyl)-N1,N1-dimethyl-ethane-1,2-diamine, AC1MX0DI, AC1Q3W3B, SCHEMBL16045210, CTK7E2755, MolPort-002-467-284, SBB085326, AKOS000200350, AKOS016050112, NE13326, TR-045846, BB 0218440, EN300-10657, 1-(3-Fluoro-phenyl)-N1,N1-dimethyl-ethane-, 1-(3-fluorophenyl)-N,N-dimethylethane-1,2-diamine, T5373054, 1-(3-fluoro-phenyl)-n*1*,n*1*-dimethyl-ethane-1,2-diamine

Molecular Formula:	C₁₀H₁₅FN₂	Molecular Weight:	182.237903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDBOOJQLAVTZQE-UHFFFAOYSA-N

855715-28-5

N-[2-Amino-1-(3-methoxyphenyl)ethyl]-N,N-diethylamine (1 supplier)

N-[2-AMINO-1-(3-METHOXYPHENYL)ETHYL]-N,N-DIMETHYLAMINE (1 supplier)

N-[2-Amino-1-(3-methylthien-2-yl)ethyl]-N,N-dimethylamine hydrochloride (1 supplier)

N-[2-AMINO-1-(4-ETHYLPHENYL)ETHYL]-N,N-DIMETHYLAMINE (1 supplier)

N-[2-AMINO-1-(4-METHOXYPHENYL)ETHYL]-N,N-DIMETHYLAMINE (1 supplier)

N-[2-AMINO-1-(5-METHYL-2-FURYL)ETHYL]-N,N-DIMETHYLAMINE (11 suppliers)

IUPAC Name: N,N-dimethyl-1-(5-methylfuran-2-yl)ethane-1,2-diamine | CAS Registry Number: 953749-60-5
Synonyms: Ambnee4028119, MolPort-004-300-835, ALBB-004294, STK503079, N-[2-amino-1-(5-methyl-2-furyl)ethyl]-N,N-dimethylamine, N~1~,N~1~-dimethyl-1-(5-methylfuran-2-yl)ethane-1,2-diamine

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.236140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KELHQGOVULCJSG-UHFFFAOYSA-N

953749-60-5

N-[2-Amino-1-(aminocarbonothioyl)-2-oxoethyl]isonicotinamide (1 supplier)

IUPAC Name: N-(1,3-diamino-1-oxo-3-sulfanylidenepropan-2-yl)pyridine-4-carboxamide | CAS Registry Number: 1188362-92-6
Synonyms: ALBB-019749, ZX-AN035452, MFCD14281893, AKOS004912429, 4-pyridinecarboxamide, N-[2-amino-1-(aminocarbonyl)-2-thioxoethyl]-

Molecular Formula:	C₉H₁₀N₄O₂S	Molecular Weight:	238.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZCGGNTBIIBRGNE-UHFFFAOYSA-N

1188362-92-6

n-[2-Amino-2-(2-furyl)ethyl]-N,N-dimethylamine (1 supplier)

N-[2-amino-2-(4-chlorophenyl)ethyl]acetamide (0 suppliers)

IUPAC Name: N-[2-amino-2-(4-chlorophenyl)ethyl]acetamide | CAS Registry Number: 1143535-20-9
Synonyms: N-(2-amino-2-(4-chlorophenyl)ethyl)acetamide, SCHEMBL390578, XHBLGQHNWRNULV-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XHBLGQHNWRNULV-UHFFFAOYSA-N

1143535-20-9

N-[2-amino-2-(4-chlorophenyl)ethyl]methanesulfonamide (0 suppliers)

IUPAC Name: N-[2-amino-2-(4-chlorophenyl)ethyl]methanesulfonamide | CAS Registry Number: 1143535-04-9
Synonyms: N-(2-amino-2-(4-chlorophenyl)ethyl)methanesulfonamide, SCHEMBL390242, OQNPQCUKASKERR-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₃ClN₂O₂S	Molecular Weight:	248.729720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OQNPQCUKASKERR-UHFFFAOYSA-N

1143535-04-9

n-[2-Amino-2-(4-fluorophenyl)ethyl]-N,N-dimethylamine (0 suppliers)

N-[2-amino-2-(dimethylamino)ethyl-3-bromo-5-(trifluoromethyl)pyridin-2-amine (2 suppliers)

IUPAC Name: 2-N-[3-bromo-5-(trifluoromethyl)pyridin-2-yl]-1-N',1-N'-dimethylethane-1,1,2-triamine | CAS Registry Number: 1672675-19-2
Synonyms: N-[2-amino-2-(dimethylamino)ethyl]-3-bromo-5-(trifluoromethyl)pyridin-2-amine, AKOS030246199, KS-0000241W, CS-10522

Molecular Formula:	C₁₀H₁₄BrF₃N₄	Molecular Weight:	327.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CFHLEVSTMYJCFY-UHFFFAOYSA-N

1672675-19-2

N-[2-amino-2-(hydroxyimino)ethyl]benzamide (1 supplier)

N-[2-Amino-3-(aminocarbonyl)phenyl]-1-propyl-4-piperidinecarboxamide (2 suppliers)

IUPAC Name: N-(2-amino-3-carbamoylphenyl)-1-propylpiperidine-4-carboxamide | CAS Registry Number: 943585-87-3

Molecular Formula:	C₁₆H₂₄N₄O₂	Molecular Weight:	304.390 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MONHJRNAKAPLLN-UHFFFAOYSA-N

943585-87-3

N-[2-Amino-3-[[[3-(aminocarbonyl)oxiranyl]carbonyl]amino]-1-oxopropyl]-L-valine (2 suppliers)

IUPAC Name: (2S)-2-[[2-amino-3-[(3-carbamoyloxirane-2-carbonyl)amino]propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 122535-47-1
Synonyms: CB-25I

Molecular Formula:	C₁₂H₂₀N₄O₆	Molecular Weight:	316.314 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HCGFOSJNUODEOH-GGRBJAFOSA-N

122535-47-1

N-[2-amino-3-nitro-5-(trifluoromethyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[2-amino-3-nitro-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 57421-10-0
Synonyms: N-(2-Amino-3-nitro-5-(trifluoromethyl)phenyl)acetamide, AC1NUSEC, Acetamide, N-(2-amino-3-nitro-5-(trifluoromethyl)phenyl)-

Molecular Formula:	C₉H₈F₃N₃O₃	Molecular Weight:	263.173330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NTDBHWRRGCBLQH-UHFFFAOYSA-N

57421-10-0

N-[2-amino-4-(2-thienyl)-1,3-thiazol-5-yl]acetamide (3 suppliers)

IUPAC Name: N-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide | CAS Registry Number: 518350-11-3
Synonyms: N-[2-amino-4-(thiophen-2-yl)-1,3-thiazol-5-yl]acetamide, AC1LGZIU, ZINC351778, STK701661, AKOS002161276, MCULE-6066378611, NS-03313, ST45175486, SR-01000049955, SR-01000049955-1, N-(2-amino-4-(thiophen-2-yl)thiazol-5-yl)acetamide, F3334-4811, N-(2-amino-4-(2-thienyl)-1,3-thiazol-5-yl)acetamide, N-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide

Molecular Formula:	C₉H₉N₃OS₂	Molecular Weight:	239.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FRBSZMIINJLVAW-UHFFFAOYSA-N

518350-11-3

N-[2-Amino-4-(3-hydroxy-2-oxo-3-azetidinyl)-1-oxobutyl]pentakis(trimethylsily)-L-threonine (1 supplier)

56247-34-8

N-[2-AMINO-4-(3-METHYLBUTYLAMINO)-6-OXO-3H-PYRIMIDIN-5-YL]FORMAMIDE (4 suppliers)

IUPAC Name: N-[2-amino-6-(3-methylbutylamino)-4-oxo-1H-pyrimidin-5-yl]formamide | CAS Registry Number: 6944-10-1
Synonyms: NSC54271, CID243958

Molecular Formula:	C₁₀H₁₇N₅O₂	Molecular Weight:	239.274280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MCHWUBIELCODEV-UHFFFAOYSA-N

6944-10-1

N-[2-Amino-4-(4-bromophenyl)-1H-imidazol-1-yl]-N-[(E)-phenylmethylidene]amine (4 suppliers)

IUPAC Name: 1-[(E)-benzylideneamino]-4-(4-bromophenyl)imidazol-2-amine | CAS Registry Number: 275358-95-7
Synonyms: N-[2-amino-4-(4-bromophenyl)-1H-imidazol-1-yl]-N-[(E)-phenylmethylidene]amine, (1E)-4-(4-bromophenyl)-N1-(phenylmethylidene)-1H-imidazole-1,2-diamine, AKOS002077755, 6G-330S, K029-0042

Molecular Formula:	C₁₆H₁₃BrN₄	Molecular Weight:	341.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUSKBDBJBAYRBC-VXLYETTFSA-N

275358-95-7

N-[2-AMINO-4-(4-CHLORO-PHENYL)-THIAZOL-5-YL]-BENZAMIDE (1 supplier)

IUPAC Name: N-[2-amino-4-(4-chlorophenyl)-1,3-thiazol-5-yl]benzamide | CAS Registry Number: 2108375-94-4
Synonyms: N-[2-Amino-4-(4-chloro-phenyl)-thiazol-5-yl]-benzamide, N-[2-AMINO-4-(4-CHLOROPHENYL)-1,3-THIAZOL-5-YL]BENZAMIDE, AKOS027469411, ZINC526049380, NS-05482

Molecular Formula:	C₁₆H₁₂ClN₃OS	Molecular Weight:	329.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNHSVKOKOKICNM-UHFFFAOYSA-N

2108375-94-4

N-[2-AMINO-4-(4-METHYLPHENYL)-1,3-THIAZOL-5-YL]ACETAMIDE (1 supplier)

IUPAC Name: N-[2-amino-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide | CAS Registry Number: 1141433-28-4
Synonyms: N-[2-amino-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide, MFCD29051160, STL449659, AKOS024268510, ZINC169795013, NS-03617, N-(2-Amino-4-(p-tolyl)thiazol-5-yl)acetamide

Molecular Formula:	C₁₂H₁₃N₃OS	Molecular Weight:	247.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOWNTCRNIUJPCJ-UHFFFAOYSA-N

1141433-28-4

N-[2-Amino-4-(4-methylpiperazino)phenyl]-3-chlorobenzenecarboxamide (4 suppliers)

IUPAC Name: N-[2-amino-4-(4-methylpiperazin-1-yl)phenyl]-3-chlorobenzamide | CAS Registry Number: 439107-46-7
Synonyms: N-[2-amino-4-(4-methylpiperazino)phenyl]-3-chlorobenzenecarboxamide, N-[2-amino-4-(4-methylpiperazin-1-yl)phenyl]-3-chlorobenzamide, Oprea1_868509, AC1N75E0, KS-00001VYD, ZINC2505794, MFCD03012539, AKOS005089584, MCULE-6394258184, 3T-0349, N-[2-amino-4-(4-methylpiperazino)phenyl]-3-chlorobenzenecarboxamide, AldrichCPR

Molecular Formula:	C₁₈H₂₁ClN₄O	Molecular Weight:	344.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FNLHWLHIFJNTQU-UHFFFAOYSA-N

439107-46-7

N-[2-AMINO-4-(MORPHOLIN-4-YLSULFONYL)PHENYL]-N-ETHYLAMINE (2 suppliers)

N-[2-Amino-4-(piperidin-1-ylsulfonyl)-phenyl]-beta-alanine (1 supplier)

IUPAC Name: 3-(2-amino-4-piperidin-1-ylsulfonylanilino)propanoic acid | CAS Registry Number: 933025-42-4
Synonyms: N-[2-Amino-4-(piperidin-1-ylsulfonyl)phenyl]-beta-alanine, ALBB-020445, ZX-AN036111, MFCD15006163, ZINC21155368, AKOS002020002, beta-alanine, N-[2-amino-4-(1-piperidinylsulfonyl)phenyl]-

Molecular Formula:	C₁₄H₂₁N₃O₄S	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OHNRRDKSWZOMHI-UHFFFAOYSA-N

933025-42-4

N-[2-amino-4-(piperidin-1-ylsulfonyl)phenyl]-N,N-diethylamine (1 supplier)

N-[2-AMINO-4-(PIPERIDIN-1-YLSULFONYL)PHENYL]-N,N-DIMETHYLAMINE (1 supplier)

N-[2-amino-4-(piperidin-1-ylsulfonyl)phenyl]-N,N-dimethylamine hydrochloride (1 supplier)

N-[2-Amino-4-(pyrrolidin-1-ylsulfonyl)-phenyl]-beta-alanine (3 suppliers)

IUPAC Name: 3-(2-amino-4-pyrrolidin-1-ylsulfonylanilino)propanoic acid | CAS Registry Number: 933231-85-7
Synonyms: N-[2-Amino-4-(pyrrolidin-1-ylsulfonyl)phenyl]-beta-alanine, ALBB-020447, ZX-AN036113, MFCD15006109, ZINC21155140, AKOS002020215, MCULE-9055424684, beta-alanine, N-[2-amino-4-(1-pyrrolidinylsulfonyl)phenyl]-

Molecular Formula:	C₁₃H₁₉N₃O₄S	Molecular Weight:	313.370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GHMXBTIEEKGTIX-UHFFFAOYSA-N

933231-85-7

N-[2-amino-4-(pyrrolidin-1-ylsulfonyl)phenyl]-N-butylamine (1 supplier)

N-[2-Amino-4-(tert-butyl)phenyl]-2-(morpholin-4-yl)acetamide (8 suppliers)

IUPAC Name: N-(2-amino-4-tert-butylphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 287927-90-6
Synonyms: N-(2-amino-4-tert-butylphenyl)-2-morpholin-4-ylacetamide, AC1MD15D, CTK7G6334, MolPort-001-765-633, ZINC33376817, AG-B-34711, OR27203, KB-84473, 5-(tert-Butyl)-2-[(morpholin-4-yl)acetamido]aniline, 5-(tert-Butyl)-2-[(morpholin-4-yl)acetylamino]aniline, N-(2-amino-4-tert-butylphenyl)-2-(morpholin-4-yl)acetamide, N-[2-AMINO-4-(TERT-BUTYL)PHENYL]-2-MORPHOLINOACETAMIDE, 4-(2-{[2-Amino-4-(tert-butyl)phenyl]amino}-2-oxoethyl)morpholine

Molecular Formula:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.388600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGCYNFUSJJMMCL-UHFFFAOYSA-N

287927-90-6

N-[2-AMINO-4-(THIOPHEN-2-YL)-1,3-THIAZOL-5-YL]BENZAMIDE (1 supplier)

IUPAC Name: N-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)benzamide | CAS Registry Number: 373613-15-1
Synonyms: N-[2-amino-4-(thiophen-2-yl)-1,3-thiazol-5-yl]benzamide, MLS000075410, N-(2-Amino-4-thiophen-2-yl-thiazol-5-yl)-benzamide, N-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)benzamide, SMR000011198, N-(2-Amino-4-(thiophen-2-yl)thiazol-5-yl)benzamide, starbld0013259, CBMicro_002771, Cambridge id 6238458, Oprea1_321861, cid_645238, CHEMBL1441938, BDBM60344, HMS2498N15, ZINC190787, SMSF0018481, STK820935, AKOS000531876, CB04384, CCG-274245

Molecular Formula:	C₁₄H₁₁N₃OS₂	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YHYBLEVOJLQXHP-UHFFFAOYSA-N

373613-15-1

N-[2-amino-4-(trifluoromethyl)phenyl]-1,1,1-trifluoromethanesulfonamide (1 supplier)

57946-50-6

N-[2-Amino-4-(trifluoromethyl)phenyl]-2-(diethylamino)acetamide (1 supplier)

IUPAC Name: N-[2-amino-4-(trifluoromethyl)phenyl]-2-(diethylamino)acetamide | CAS Registry Number: 882672-14-2
Synonyms: N-[2-AMINO-4-(TRIFLUOROMETHYL)PHENYL]-2-(DIETHYLAMINO)ACETAMIDE, SCHEMBL5502180, CTK6E7788, ZINC22172564, AKOS000140105, NE57830

Molecular Formula:	C₁₃H₁₈F₃N₃O	Molecular Weight:	289.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RQGLEIFYPMSWPW-UHFFFAOYSA-N

882672-14-2

N-[2-AMINO-4-(TRIFLUOROMETHYL)PHENYL]-2-METHYLPROPANAMIDE (0 suppliers)

IUPAC Name: N-[2-amino-4-(trifluoromethyl)phenyl]-2-methylpropanamide | CAS Registry Number: 61680-06-6
Synonyms: Propanamide, N-[2-amino-4-(trifluoromethyl)phenyl]-2-methyl-, AGN-PC-015UCX, SureCN11874548, CTK2D4842, AKOS000130920, AG-C-68511

Molecular Formula:	C₁₁H₁₃F₃N₂O	Molecular Weight:	246.228930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QTAGIKLXEUFTEE-UHFFFAOYSA-N

61680-06-6

N-[2-amino-4-(trifluoromethyl)phenyl]-N,N-diethylamine (1 supplier)

N-[2-AMINO-4-(TRIFLUOROMETHYL)PHENYL]-N,N-DIMETHYLAMINE (1 supplier)

N-[2-amino-4-(trifluoromethyl)phenyl]-n-butylamine hydrochloride (1 supplier)

N-[2-amino-4-(trifluoromethyl)phenyl]-N-cyclohexylamine hydrochloride (1 supplier)

N-[2-Amino-4-(trifluoromethyl)phenyl]methanesulfonamide (7 suppliers)

IUPAC Name: N-[2-amino-4-(trifluoromethyl)phenyl]methanesulfonamide | CAS Registry Number: 156522-10-0
Synonyms: N-[2-amino-4-(trifluoromethyl)phenyl]methanesulfonamide, CTK7D5752, ZINC21955271, AKOS000127441, MCULE-2185568877, NE25339, EN300-69969, Z1263820452

Molecular Formula:	C₈H₉F₃N₂O₂S	Molecular Weight:	254.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QZLFTWBTXDWEFZ-UHFFFAOYSA-N

156522-10-0

N-[2-Amino-4-(trifluoromethyl)phenyl]morpholine (19 suppliers)

IUPAC Name: 2-morpholin-4-yl-5-(trifluoromethyl)aniline | CAS Registry Number: 784-57-6
Synonyms: Enamine_001060, MLS001007011, SBB016037, ZINC00107739, SDCCGMLS-0065839.P001, SMR000349801, N-(2-Amino-4-trifluoromethylphenyl)morpholine, N-(2-Amino-4-(trifluoromethyl)phenyl)morpholine

Molecular Formula:	C₁₁H₁₃F₃N₂O	Molecular Weight:	246.228930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CNVOJNRNRNAOOP-UHFFFAOYSA-N

784-57-6

N-[2-Amino-4-(trifluoromethyl)phenyl]piperidine (19 suppliers)

IUPAC Name: 2-piperidin-1-yl-5-(trifluoromethyl)aniline | CAS Registry Number: 1496-40-8
Synonyms: 2-(piperidin-1-yl)-5-(trifluoromethyl)aniline, n-[2-amino-4-(trifluoromethyl)phenyl]piperidine, 2-piperidin-1-yl-5-(trifluoromethyl)aniline, 2-piperidino-5-(trifluoromethyl)aniline, 2-(1-piperidinyl)-5-(trifluoromethyl)aniline, N-(2-Amino-4-trifluoromethylphenyl)piperidine, 2-Piperidin-1-yl-5-trifluoromethyl-phenylamine, 27429-68-1, 2-piperidyl-5-(trifluoromethyl)phenylamine, ZINC00068231, PubChem7639, AC1LEYSH, ACMC-1CNEU, Maybridge1_000752, SureCN997022, AC1Q51HB, AC1Q51HC, CTK4C6299, HMS543K04, MolPort-000-151-268

Molecular Formula:	C₁₂H₁₅F₃N₂	Molecular Weight:	244.256110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BERRRZOJDANPHE-UHFFFAOYSA-N

1496-40-8

N-[2-Amino-4-(trifluoromethyl)phenyl]pyrrolidine (0 suppliers)

IUPAC Name: 6-(trifluoromethyl)-5,7a-dihydropyrazolo[3,4-d]pyrimidin-3-one | CAS Registry Number: 655-97-0
Synonyms: KB-268629, 3h-pyrazolo[3,4-d]pyrimidin-3-one,1,2-dihydro-6-(trifluoromethyl)-

Molecular Formula:	C₆H₃F₃N₄O	Molecular Weight:	204.109430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IQWAVODBTZRZGJ-UHFFFAOYSA-N

655-97-0

N-[2-amino-4-[(1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide;dibromide (1 supplier)

IUPAC Name: N-[2-amino-4-[(1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide;dibromide | CAS Registry Number: 53222-52-9
Synonyms: AC1MIA7A, AGN-PC-0KOA56, CHEMBL3230797, LS-142256, N-[2-amino-4-[(1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide dibromide, Quinolinium, 4-((3-amino-4-((4-((1-methylpyridinium-4-yl)amino)benzoyl)amino)phenyl)amino)-1-methyl-, dibromide

Molecular Formula:	C₂₉H₂₈Br₂N₆O	Molecular Weight:	636.380220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GMLSVLWOTMTUDT-UHFFFAOYSA-N

53222-52-9

N-[2-amino-4-[(2-methylphenyl)methoxy]phenyl]carbamic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl N-[2-amino-4-[(2-methylphenyl)methoxy]phenyl]carbamate | CAS Registry Number: 1043425-10-0
Synonyms: SCHEMBL5090936, ZINC141533756, DA-48119

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.358 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MVUNBCRVJQVQEE-UHFFFAOYSA-N

1043425-10-0

N-[2-amino-4-[(3-cyanophenyl)methoxy]phenyl]carbamic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl N-[2-amino-4-[(3-cyanophenyl)methoxy]phenyl]carbamate | CAS Registry Number: 1043425-04-2
Synonyms: SCHEMBL5095875, ZINC142406354, DA-48120

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BCCRVZXCOGBQCN-UHFFFAOYSA-N

1043425-04-2

N-[2-amino-4-[(3-methylphenyl)methoxy]phenyl]carbamic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl N-[2-amino-4-[(3-methylphenyl)methoxy]phenyl]carbamate | CAS Registry Number: 1043425-02-0
Synonyms: SCHEMBL5089259, ZINC141233138, DA-48121

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.358 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HTYNZTRIQRQIDW-UHFFFAOYSA-N

1043425-02-0

N-[2-amino-4-[(4-cyanophenyl)methoxy]phenyl]carbamic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl N-[2-amino-4-[(4-cyanophenyl)methoxy]phenyl]carbamate | CAS Registry Number: 1043424-98-1
Synonyms: SCHEMBL5090265, ZINC141402996, DA-48122

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LKGDHPPLFXHZNA-UHFFFAOYSA-N

1043424-98-1

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