N-(4-Ethylphenyl)-N-(methylsulfonyl)alanine,N-(4-EThylphenyl)-n-(methylsulfonyl)glycine Suppliers & Manufacturers

CHEMICAL products beginning with : N

45451 to 45500 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Ethylphenyl)-N-(methylsulfonyl)alanine (4 suppliers)

IUPAC Name: 2-(4-ethyl-N-methylsulfonylanilino)propanoic acid | CAS Registry Number: 1049806-38-3
Synonyms: N-(4-ethylphenyl)-N-(methylsulfonyl)alanine, 2-[N-(4-ethylphenyl)methanesulfonamido]propanoic acid, ALBB-029501, ZX-AN080314, BBL007592, SP4269, STK826017, AKOS005163121, MCULE-5889204488, VS-01683, alanine, N-(4-ethylphenyl)-N-(methylsulfonyl)-

Molecular Formula:	C₁₂H₁₇NO₄S	Molecular Weight:	271.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RSXCSSQWKDLMMF-UHFFFAOYSA-N

1049806-38-3

N-(4-EThylphenyl)-n-(methylsulfonyl)glycine (4 suppliers)

IUPAC Name: 2-(4-ethyl-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 530107-85-8
Synonyms: N-(4-ethylphenyl)-N-(methylsulfonyl)glycine, AC1LICB5, Cambridge id 7209773, ALBB-029186, ZINC4703675, ZX-AN079999, MFCD03562570, STK172095, AKOS000382408, MCULE-6892199955, 2-(4-ethyl-N-methylsulfonylanilino)acetic acid, glycine, N-(4-ethylphenyl)-N-(methylsulfonyl)-

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GKBJLPXYIUHYRY-UHFFFAOYSA-N

530107-85-8

N-(4-EThylphenyl)-n-(phenylsulfonyl)glycine (5 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]acetic acid | CAS Registry Number: 446250-98-2
Synonyms: N-(4-ethylphenyl)-N-(phenylsulfonyl)glycine, AC1LHTUY, Cambridge id 7187796, Oprea1_771479, ALBB-029280, ZINC2816967, ZX-AN080093, MFCD03259205, STK172065, AKOS000379255, MCULE-7149268601, glycine, N-(4-ethylphenyl)-N-(phenylsulfonyl)-, 2-[N-(benzenesulfonyl)-4-ethylanilino]acetic acid, SR-01000253929, SR-01000253929-1

Molecular Formula:	C₁₆H₁₇NO₄S	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNZYLGOGJJPGJF-UHFFFAOYSA-N

446250-98-2

N-(4-EThylphenyl)-n-[(4-methylphenyl)sulfonyl]glycine (4 suppliers)

IUPAC Name: 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 884987-72-8
Synonyms: N-(4-ethylphenyl)-N-[(4-methylphenyl)sulfonyl]glycine, AC1PC1NV, 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)acetic acid, ALBB-029370, ZINC7602811, ZX-AN080183, BBL019872, MFCD07437547, STL255532, AKOS000394857, MCULE-9818859862, glycine, N-(4-ethylphenyl)-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula:	C₁₇H₁₉NO₄S	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSUZERKANNRDIO-UHFFFAOYSA-N

884987-72-8

N-(4-ethylphenyl)-N-hydroxyacetamide (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)-N-hydroxyacetamide | CAS Registry Number: 67274-50-4
Synonyms: CHEMBL157397, AKOS028112585, Acetamide, N-(4-ethylphenyl)-N-hydroxy-

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQTIYOGWDGRMRI-UHFFFAOYSA-N

67274-50-4

N-(4-ETHYLPHENYL)ACRIDIN-9-AMINE (3 suppliers)

IUPAC Name: N-(4-ethylphenyl)acridin-9-amine hydrochloride | CAS Registry Number: 75651-10-4
Synonyms: NSC165713, 9-Acridinamine, N-(4-ethylphenyl)-, monohydrochloride

Molecular Formula:	C₂₁H₁₉ClN₂	Molecular Weight:	334.841960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XGXSOVGODCHNHY-UHFFFAOYSA-N

75651-10-4

N-(4-ethylphenyl)benzenesulfonamide (3 suppliers)

IUPAC Name: N-(4-ethylphenyl)benzenesulfonamide | CAS Registry Number: 92961-34-7
Synonyms: AH-034/04668024, NSC400364, Oprea1_665694, SureCN13185624, AC1L7Z82, MolPort-001-487-446, (4-ethylphenyl)(phenylsulfonyl)amine, STK030408, ZINC00029182, AKOS000384391, MCULE-8185202113, NSC-400364, ST042254

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.339400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMDDSZFWWVFMAI-UHFFFAOYSA-N

92961-34-7

N-(4-ETHYLPHENYL)BENZENESULFONAMIDE, 97% (1 supplier)

N-(4-ethylphenyl)formamide (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)formamide | CAS Registry Number: 69753-59-9
Synonyms: AG-G-71975, 4-Ethylformanilide, 4-Ethylphenylformamide, SureCN11149103, AC1LC963, CTK5D1241, AKOS006272992

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UWAZUCKVQRETQV-UHFFFAOYSA-N

69753-59-9

N-(4-Ethylphenyl)furan-2-carboxamide (4 suppliers)

IUPAC Name: N-(4-ethylphenyl)furan-2-carboxamide | CAS Registry Number: 199190-41-5
Synonyms: N-(4-ethylphenyl)furan-2-carboxamide, N-(4-ethylphenyl)-2-furamide, NSC213615, AC1L7GLS, AC1Q2TK0, Cambridge id 7129281, Oprea1_053879, SCHEMBL8434936, MolPort-001-845-548, ZINC401764, STK293006, AKOS000346479, N-(4-Ethylphenyl)-2-furancarboxamide, N-(4-ethylphenyl)-2-furylcarboxamide, MCULE-7352815760, NSC-213615, ST50334439, Furan-2-carboxylic acid (4-ethyl-phenyl)-amide, AO-548/41089008, SR-01000252226

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNRVCLKDBULOBG-UHFFFAOYSA-N

199190-41-5

N-(4-ETHYLPHENYL)GUANIDINE (6 suppliers)

IUPAC Name: 2-(4-ethylphenyl)guanidine | CAS Registry Number: 111299-89-9
Synonyms: N-(4-ethylphenyl)guanidine, Guanidine, (4-ethylphenyl)-, F2158-0690, 2-(4-ethylphenyl)guanidine, AC1MTVLM, ACMC-20me7z, 1-(4-ethylphenyl)guanidine, SureCN3772999, CHEMBL404605, CTK0D4043, AKOS011664943, AG-D-29563

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UOSZGPBYQCNGKB-UHFFFAOYSA-N

111299-89-9

N-(4-Ethylphenyl)Maleimide (13 suppliers)

IUPAC Name: 1-(4-ethylphenyl)pyrrole-2,5-dione | CAS Registry Number: 76620-00-3
Synonyms: N-(4-Ethylphenyl)maleimide, 1-(4-ethylphenyl)pyrrole-2,5-dione, AG-H-05849, 1-(4-Ethylphenyl)-1H-pyrrole-2,5-dione, F1637-0007, 1-(4-Ethylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione, 1-(4-ethylphenyl)azoline-2,5-dione, ZINC00097762, AC1Q2THP, SureCN112959, AC1LAX62, 1-(4-Ethylphenyl)maleimide, CHEMBL577071, CTK3J5576, CHEBI:674451, MolPort-000-693-741, SBB028628, STK397396, AKOS000249083, MCULE-3744372793

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHVHFKZQDVQILM-UHFFFAOYSA-N

76620-00-3

N-(4-Ethylphenyl)oxan-4-amine (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)oxan-4-amine | CAS Registry Number: 1157009-37-4
Synonyms: N-(4-ethylphenyl)oxan-4-amine, SCHEMBL18466031, ZINC36304063, AKOS009624849

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

InChIKey: UKECDNJZLCKGNO-UHFFFAOYSA-N

1157009-37-4

N-(4-Ethylphenyl)thian-3-amine (4 suppliers)

IUPAC Name: N-(4-ethylphenyl)thian-3-amine | CAS Registry Number: 1339849-68-1
Synonyms: N-(4-ethylphenyl)thian-3-amine, AKOS012169791

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZPQIRARSXIVOB-UHFFFAOYSA-N

1339849-68-1

N-(4-Ethylphenyl)thian-4-amine (3 suppliers)

IUPAC Name: N-(4-ethylphenyl)thian-4-amine | CAS Registry Number: 1156987-78-8
Synonyms: N-(4-ethylphenyl)thian-4-amine, ZINC35651957

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTDXMQJARSNUNX-UHFFFAOYSA-N

1156987-78-8

N-(4-Ethylphenyl)thiolan-3-amine (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)thiolan-3-amine | CAS Registry Number: 1021076-80-1
Synonyms: N-(4-ethylphenyl)thiolan-3-amine, AKOS000238580

Molecular Formula:	C₁₂H₁₇NS	Molecular Weight:	207.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQTDSUUGDYCLMM-UHFFFAOYSA-N

1021076-80-1

N-(4-Ethylphenyl)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-ethylphenyl)thiophene-2-carboxamide | CAS Registry Number: 136340-88-0
Synonyms: ox1a, N-(4-ethylphenyl)thiophene-2-carboxamide, N-(4-ethylphenyl)-2-thiophenecarboxamide, AC1LDKV3, AC1Q2TK1, SCHEMBL308069, ZINC29172, MolPort-001-019-896, STK044091, AKOS000649641, MCULE-4408271352, N-(4-ethylphenyl)-2-thienylcarboxamide, ST042249, KB-102132, KB-274889, AN-652/40122659, SR-01000509095, SR-01000509095-1, Thiophene-2-carboxylic acid (4-ethyl-phenyl)-amide, A0494/0022944

Molecular Formula:	C₁₃H₁₃NOS	Molecular Weight:	231.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGVHJESBFMWXJF-UHFFFAOYSA-N

136340-88-0

N-(4-ethylpyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)

IUPAC Name: N-(4-ethylpyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1418307-36-4
Synonyms: SCHEMBL14630241, POXWLIUOSSDFLB-UHFFFAOYSA-N, AKOS030631961, ZINC208553428, DA-45109

Molecular Formula:	C₂₀H₂₅BN₂O₃	Molecular Weight:	352.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POXWLIUOSSDFLB-UHFFFAOYSA-N

1418307-36-4

N-(4-ethylpyrimidin-2-yl)-5-methyl-4-(1H-pyrazol-4-yl)thiazol-2-amine (0 suppliers)

IUPAC Name: N-(4-ethylpyrimidin-2-yl)-5-methyl-4-(1H-pyrazol-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1235313-08-2
Synonyms: SCHEMBL370889, ZINC113681137, DA-46947

Molecular Formula:	C₁₃H₁₄N₆S	Molecular Weight:	286.357 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BYLIIUYNFKOVQF-UHFFFAOYSA-N

1235313-08-2

N-(4-ethynylphenyl)-2,6-difluorobenzamide (4 suppliers)

IUPAC Name: N-(4-ethynylphenyl)-2,6-difluorobenzamide | CAS Registry Number: 439095-46-2
Synonyms: N-(4-ethynylphenyl)-2,6-difluorobenzenecarboxamide, SCHEMBL835965, ZINC4088122, MFCD03012857, AKOS005083915, N-(4-ethynyl-phenyl)-2,6-difluoro-benzamide, 1T-1139

Molecular Formula:	C₁₅H₉F₂NO	Molecular Weight:	257.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSUDCXGFXHXCSR-UHFFFAOYSA-N

439095-46-2

N-(4-Ethynylphenyl)-2-fluorobenzenesulfonamide (5 suppliers)

IUPAC Name: N-(4-ethynylphenyl)-2-fluorobenzenesulfonamide | CAS Registry Number: 383147-79-3
Synonyms: N-(4-ethynylphenyl)-2-fluorobenzenesulfonamide, N-(4-ethynylphenyl)-2-fluorobenzene-1-sulfonamide, AC1MWMD7, Oprea1_765670, KS-00001U2T, ZINC3997422, MFCD03012026, AKOS005083933, MCULE-7477657997, 1T-1149

Molecular Formula:	C₁₄H₁₀FNO₂S	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDHKLSKOWVHBLK-UHFFFAOYSA-N

383147-79-3

N-(4-Ethynylphenyl)-2-propenamide (3 suppliers)

IUPAC Name: N-(4-ethynylphenyl)prop-2-enamide | CAS Registry Number: 1233382-94-9
Synonyms: N-(4-ethynylphenyl)acrylamide, N-(4-ethynylphenyl)-2-propenamide, SCHEMBL1497375, N-(4-ethynylphenyl)prop-2-enamide, AKOS034076391, DB-114886

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TYWHWZBTVJILQU-UHFFFAOYSA-N

1233382-94-9

N-(4-ETHYNYLPHENYL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(4-ethynylphenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 860788-59-6
Synonyms: N-(4-ethynylphenyl)-3-(trifluoromethyl)benzamide, N-(4-ethynylphenyl)-3-(trifluoromethyl)benzenecarboxamide, ZINC4088084, AKOS005083906, MCULE-6193612576, 1T-1137

Molecular Formula:	C₁₆H₁₀F₃NO	Molecular Weight:	289.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WINJEOVJEONGEJ-UHFFFAOYSA-N

860788-59-6

N-(4-Ethynylphenyl)-4-fluorobenzenesulfonamide (5 suppliers)

IUPAC Name: N-(4-ethynylphenyl)-4-fluorobenzenesulfonamide | CAS Registry Number: 691873-32-2
Synonyms: N-(4-ethynylphenyl)-4-fluorobenzenesulfonamide, N-(4-ethynylphenyl)-4-fluorobenzene-1-sulfonamide, AC1MVCNZ, KS-00001U2Q, ZINC3997417, MFCD03102718, AKOS005083924, MCULE-3856826319, 1T-1144

Molecular Formula:	C₁₄H₁₀FNO₂S	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZAZEYMQRJDJBD-UHFFFAOYSA-N

691873-32-2

N-(4-ethynylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

IUPAC Name: N-(4-ethynylphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873053-43-1
Synonyms: SCHEMBL398271, n-(4-ethynylphenyl)-4-oxo-1h-quinoline-3-carboxamide

Molecular Formula:	C₁₈H₁₂N₂O₂	Molecular Weight:	288.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZQTYSGYQYVJZRP-UHFFFAOYSA-N

873053-43-1

N-(4-Ethynylphenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide (8 suppliers)

IUPAC Name: N-(4-ethynylphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 1380716-06-2
Synonyms: N-(4-ethynylphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide, SCHEMBL9904601, CHEMBL1704625, HVZPJBKUFRREQC-UHFFFAOYSA-N, ML198, ML-198, NCGC00188758-01, NCGC00188758-02

Molecular Formula:	C₁₇H₁₄N₄O	Molecular Weight:	290.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVZPJBKUFRREQC-UHFFFAOYSA-N

1380716-06-2

N-(4-Ethynylphenyl)-N-methyl-carbamic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl N-(4-ethynylphenyl)-N-methylcarbamate | CAS Registry Number: 1246094-14-3
Synonyms: SCHEMBL483964, N-Boc-4-ethynyl-N-methylaniline, HMPCDHZPSSMDNJ-UHFFFAOYSA-N, tert-butyl methyl-4-(ethynyl)phenylcarbamate, n-(4-ethynylphenyl)-n-methyl-carbamic acid tert-butyl ester

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMPCDHZPSSMDNJ-UHFFFAOYSA-N

1246094-14-3

N-(4-Ethynylphenyl)acetamide (7 suppliers)

IUPAC Name: N-(4-ethynylphenyl)acetamide | CAS Registry Number: 35447-83-7
Synonyms: N-(4-ethynylphenyl)acetamide, Acetamide, N-(4-ethynylphenyl)-, 4-Ethynyl Acetanilide, AGN-PC-008LKA, CHEMBL1908220, CTK1B6944, ANW-70754, AKOS016007828, AK105052, KB-258214

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HZEDCCWIEHFCPL-UHFFFAOYSA-N

35447-83-7

N-(4-Ethynylphenyl)benzenesulfonamide (3 suppliers)

N-(4-Ethynylphenyl)cyclopropanecarboxamide (2 suppliers)

1842341-45-0

N-(4-ethynylphenyl)methanesulfonamide (4 suppliers)

IUPAC Name: N-(4-ethynylphenyl)methanesulfonamide | CAS Registry Number: 111448-81-8
Synonyms: 1T-1150, ZINC03997424, AC1MWHL5, SCHEMBL478987, UCHWGULVMAZIMT-UHFFFAOYSA-N, AKOS006240690, MCULE-3224537431, N-(4-ethynyl-phenyl)-methanesulfonamide, DA-15473

Molecular Formula:	C₉H₉NO₂S	Molecular Weight:	195.238260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCHWGULVMAZIMT-UHFFFAOYSA-N

111448-81-8

N-(4-ethynylphenyl)prop-2-ynamide (1 supplier)

IUPAC Name: N-(4-ethynylphenyl)prop-2-ynamide | CAS Registry Number: 1267622-99-0
Synonyms: CHEMBL2314035

Molecular Formula:	C₁₁H₇NO	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCVNORJHKCSOOL-UHFFFAOYSA-N

1267622-99-0

N-(4-Ethynylpyridin-2-yl)acetamide (6 suppliers)

IUPAC Name: N-(4-ethynylpyridin-2-yl)acetamide | CAS Registry Number: 1445876-40-3
Synonyms: N-(4-ethynylpyridin-2-yl)acetamide, SCHEMBL15051391, XDRVJGRCLHDJIS-UHFFFAOYSA-N, AKOS027441445, ZINC143029430, FCH4302158, AK503290, AX8270983

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDRVJGRCLHDJIS-UHFFFAOYSA-N

1445876-40-3

N-(4-FLUORO BENZOYL)-2-(3-FUOROPHENYL) ETHYLAMINE (1 supplier)

N-(4-fluoro-1,3-benzothiazol-2-yl)-N-methylglycine (5 suppliers)

IUPAC Name: 2-[(4-fluoro-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1351623-35-2
Synonyms: ZINC74934172, AKOS015957894, MCULE-8391164475, L-4132, F2145-0728, [(4-fluoro-1,3-benzothiazol-2-yl)(methyl)amino]acetic acid

Molecular Formula:	C₁₀H₉FN₂O₂S	Molecular Weight:	240.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YPRJGYAQZGOOAW-UHFFFAOYSA-N

1351623-35-2

N-(4-FLUORO-1-NITRO-ACRIDIN-9-YL)-N,N-DIMETHYL-PROPANE-1,3-DIAMINE (1 supplier)

IUPAC Name: N-(4-fluoro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 116374-66-4
Synonyms: CCRIS 3389, CHEBI:265972, BRN 4208914, CID146589, LS-119845, 1,3-Propanediamine, N,N-dimethyl-N'-(4-fluoro-1-nitro-9-acridinyl)-, N'-(4-Fluoro-1-nitro-9-acridinyl)-N,N-dimethyl-1,3-propanediamine, N,N-Dimethyl-N'-(4-fluoro-1-nitro-9-acridinyl)-1,3-propanediamine, N'-(4-Fluoro-1-nitro-acridin-9-yl)-N,N-dimethyl-propane-1,3-diamine

Molecular Formula:	C₁₈H₁₉FN₄O₂	Molecular Weight:	342.367463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KJZXYAAANXOWCW-UHFFFAOYSA-N

116374-66-4

N-(4-Fluoro-2,5-dimethylphenyl)thietan-3-amine (1 supplier)

1871862-22-4

N-(4-FLUORO-2-((5-FLUORO-2-(METHYLAMINO)PHENYL)DITHIO)PHENYL)-N-METHYLAMINE (2 suppliers)

IUPAC Name: 4-fluoro-2-[[5-fluoro-2-(methylamino)phenyl]disulfanyl]-N-methylaniline | CAS Registry Number: 63755-13-5
Synonyms: NSC299575, AIDS128825, AIDS-128825, CID326920, NSC 299575, N-(4-Fluoro-2-((5-fluoro-2-(methylamino)phenyl)dithio)phenyl)-N-methylamine

Molecular Formula:	C₁₄H₁₄F₂N₂S₂	Molecular Weight:	312.401166 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MBGXLTQUIOPMFJ-UHFFFAOYSA-N

63755-13-5

N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-N-isopropylpropan-2-amine (3 suppliers)

IUPAC Name: N-[[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 2096332-47-5
Synonyms: 2-(DIISOPROPYLAMINOMETHYL)-5-FLUOROPHENYLBORONIC ACID PINACOL ESTER, KM4151, ZINC169936630

Molecular Formula:	C₁₉H₃₁BFNO₂	Molecular Weight:	335.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBMZNXZENCXNBY-UHFFFAOYSA-N

2096332-47-5

N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)butan-1-amine (5 suppliers)

2096329-98-3

N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine (11 suppliers)

IUPAC Name: N-[[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclohexanamine | CAS Registry Number: 1256360-60-7
Synonyms: 2-(Cyclohexylaminomethyl)-5-fluorophenylboronic acid pinacol ester, CTK8C1175, MolPort-015-144-033, ANW-66015, AKOS016004789, AK-85344, KB-15530, X0494, B-2788, 2-(Cyclohexylaminomethyl)-5-fluorophenylboronic acid, pinacol ester,

Molecular Formula:	C₁₉H₂₉BFNO₂	Molecular Weight:	333.248463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RATZTZXSKFUDRM-UHFFFAOYSA-N

1256360-60-7

N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopentanamine (11 suppliers)

IUPAC Name: N-[[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclopentanamine | CAS Registry Number: 1256360-61-8
Synonyms: 2-(Cyclopentylamino)methyl-5-fluorophenylboronic acid pinacol ester, CTK8C1174, MolPort-015-144-034, ANW-66014, AKOS016004584, AK-85345, KB-15534, X0495, B-2789, 2-(Cyclopentylamino)methyl-5-fluorophenylboronic acid, pinacol ester,

Molecular Formula:	C₁₈H₂₇BFNO₂	Molecular Weight:	319.221883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYTRIBUOMWRGCY-UHFFFAOYSA-N

1256360-61-8

N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopropanamine (11 suppliers)

IUPAC Name: N-[[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclopropanamine | CAS Registry Number: 1256360-58-3
Synonyms: 2-(Cyclopropylaminomethyl)-5-fluorophenylboronic acid pinacol ester, CTK8C1177, MolPort-015-144-031, ANW-66017, AKOS016004768, AK-85342, KB-15544, X0492, B-2824, 2-(Cyclopropylaminomethyl)-5-fluorophenylboronic acid, pinacol ester,

Molecular Formula:	C₁₆H₂₃BFNO₂	Molecular Weight:	291.168723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SORDLQAKANVQLH-UHFFFAOYSA-N

1256360-58-3

N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-1-amine (11 suppliers)

IUPAC Name: N-[[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-1-amine | CAS Registry Number: 1256360-59-4
Synonyms: 2-(Propylaminomethyl)-5-fluorophenylboronic acid pinacol ester, CTK8C1176, MolPort-015-144-032, ANW-66016, AKOS016004788, AK-85343, KB-15900, X0493, B-2787, 2-(Propylaminomethyl)-5-fluorophenylboronic acid, pinacol ester,

Molecular Formula:	C₁₆H₂₅BFNO₂	Molecular Weight:	293.184603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIUAXEAMKCUMFH-UHFFFAOYSA-N

1256360-59-4

N-(4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-methoxyacetamide (3 suppliers)

IUPAC Name: N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide | CAS Registry Number: 2246895-78-1
Synonyms: N-[4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide, N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-methoxyacetamide, N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide, AKOS037647363, AS-73433, D93696

Molecular Formula:	C₁₅H₂₁BFNO₄	Molecular Weight:	309.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QXXDIZVTTGNUNI-UHFFFAOYSA-N

2246895-78-1

N-(4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3,3-dimethylbutanamide (4 suppliers)

IUPAC Name: N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethylbutanamide | CAS Registry Number: 2246771-83-3
Synonyms: Butanamide, N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethyl-, N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethylbutanamide, N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3,3-dimethylbutanamide, AKOS037647674, AS-74454, D94076

Molecular Formula:	C₁₈H₂₇BFNO₃	Molecular Weight:	335.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDXWYASKKBWVHS-UHFFFAOYSA-N

2246771-83-3

N-(4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide (4 suppliers)

IUPAC Name: N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide | CAS Registry Number: 2246760-60-9
Synonyms: AS-77332, D94236

Molecular Formula:	C₁₉H₂₁BFNO₃	Molecular Weight:	341.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSBCXFZLPGVFCY-UHFFFAOYSA-N

2246760-60-9

N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine-4-carboxamide (1 supplier)

2246674-51-9

N-(4-Fluoro-2-(trifluoromethyl)-phenyl)piperidin-1-amine (1 supplier)

IUPAC Name: N-[4-fluoro-2-(trifluoromethyl)phenyl]piperidin-1-amine | CAS Registry Number: 1707358-11-9
Synonyms: ZINC95081577, N-(4-fluoro-2-(trifluoromethyl)phenyl)piperidin-1-amine

Molecular Formula:	C₁₂H₁₄F₄N₂	Molecular Weight:	262.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PBIRKTKUMMWWKK-UHFFFAOYSA-N

1707358-11-9

N-(4-Fluoro-2-(trifluoromethyl)benzyl)-5-methoxy-2-(pyridin-2-yl)pyrimidin-4-amine (2 suppliers)

IUPAC Name: N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]-5-methoxy-2-pyridin-2-ylpyrimidin-4-amine | CAS Registry Number: 1393999-79-5
Synonyms: CHEMBL2070134, SCHEMBL14838585, WZTXCIJAMBUMOO-UHFFFAOYSA-N, BDBM50390211, G67588, N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]-5-methoxy-2-pyridin-2-ylpyrimidin-4-amine, N-{[4-fluoro-2-(trifluoromethyl)phenyl]methyl}-5-methoxy-2-(pyridin-2-yl)pyrimidin-4-amine

Molecular Formula:	C₁₈H₁₄F₄N₄O	Molecular Weight:	378.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WZTXCIJAMBUMOO-UHFFFAOYSA-N

1393999-79-5

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