{4-[(3-methylphenyl)methyl]morpholin-2-yl}methanamine,{4-[(3-methylpiperidin-1-yl)methyl]phenyl}methanamine Suppliers & Manufacturers

CHEMICAL products : Other

194501 to 194550 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{4-[(3-methylphenyl)methyl]morpholin-2-yl}methanamine (5 suppliers)

IUPAC Name: [4-[(3-methylphenyl)methyl]morpholin-2-yl]methanamine | CAS Registry Number: 1017165-81-9
Synonyms: MolPort-003-738-968, AKOS000365668, AKOS017417421

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMDJSGAJEMJQCC-UHFFFAOYSA-N

1017165-81-9

{4-[(3-methylpiperidin-1-yl)methyl]phenyl}methanamine (5 suppliers)

IUPAC Name: [4-[(3-methylpiperidin-1-yl)methyl]phenyl]methanamine | CAS Registry Number: 923137-50-2
Synonyms: 1-{4-[(3-methylpiperidin-1-yl)methyl]phenyl}methanamine, 1-[4-[(3-Methylpiperidin-1-yl)methyl]phenyl]methanamine, [4-[(3-methylpiperidin-1-yl)methyl]phenyl]methanamine, (4-((3-Methylpiperidin-1-yl)methyl)phenyl)methanamine, CHEMBL4542366, CTK7E4448, AKOS000131849, AKOS022238644, MCULE-2807258145, EN300-40123, J-504131, {4-[(3-Methyl-1-piperidinyl)methyl]phenyl}methanamine, Z228584518

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVPRDRGHQMCFOS-UHFFFAOYSA-N

923137-50-2

{4-[(3-Methylpiperidin-1-yl)sulfonyl]phenyl}methanamine (2 suppliers)

IUPAC Name: [4-(3-methylpiperidin-1-yl)sulfonylphenyl]methanamine | CAS Registry Number: 927979-06-4
Synonyms: {4-[(3-methylpiperidin-1-yl)sulfonyl]phenyl}methanamine, (4-((3-Methylpiperidin-1-yl)sulfonyl)phenyl)methanamine, CTK7E5060, AKOS000140870, AKOS016046397, MCULE-8931355284, NE48042, EN300-43943, 1-{4-[(3-METHYLPIPERIDIN-1-YL)SULFONYL]PHENYL}METHANAMINE

Molecular Formula:	C₁₃H₂₀N₂O₂S	Molecular Weight:	268.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNZZDOSKBMCICP-UHFFFAOYSA-N

927979-06-4

{4-[(3-methylpiperidine-1-)sulfonyl]phenyl}methanamine (0 suppliers)

{4-[(3-NITROPYRIDIN-2-YL)OXY]PHENYL}AMINE (1 supplier)

{4-[(3-NITROPYRIDIN-2-YL)THIO]PHENYL}AMINE (1 supplier)

{4-[(3-phenylprop-2-yn-1-yl)oxy]phenyl}methanol (4 suppliers)

IUPAC Name: [4-(3-phenylprop-2-ynoxy)phenyl]methanol | CAS Registry Number: 1458051-40-5
Synonyms: ZINC51814557, AKOS011624896, NE56877

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITFGNKMKNRATAK-UHFFFAOYSA-N

1458051-40-5

{4-[(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)AMINO]PHENYL}ARSONOUS ACID (2 suppliers)

IUPAC Name: 5-ethylnonan-2-yl 2-chloroacetate | CAS Registry Number: 6282-22-0
Synonyms: 5-ethylnonan-2-yl chloroacetate, NSC8250, AC1Q3TQG, AC1L5B18, CTK5B6195, NSC7044, 5-ethylnonan-2-yl 2-chloroacetate, NSC-7044, NSC-8250, AR-1G8152, AG-J-44213, Aceticacid, 2-chloro-, 4-ethyl-1-methyloctyl ester, Aceticacid, chloro-, 4-ethyl-1-methyloctyl ester (9CI); NSC7044; NSC 8250

Molecular Formula:	C₁₃H₂₅ClO₂	Molecular Weight:	248.789400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHILRJFVJSPSMF-UHFFFAOYSA-N

6282-22-0

{4-[(4-{[3-(3-METHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]METHYL}PIPERIDIN-1-YL)CARBONYL]PHENYL}DIMETHYLAMINE (1 supplier)

IUPAC Name: [4-(dimethylamino)phenyl]-[4-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]methanone | CAS Registry Number: 1775467-72-5
Synonyms: {4-[(4-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)carbonyl]phenyl}dimethylamine, 4-(4-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine-1-carbonyl)-N,N-dimethylaniline, [4-(dimethylamino)phenyl]-[4-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]methanone, AKOS025177816, BS-8038, NCGC00446543-01

Molecular Formula:	C₂₄H₂₈N₄O₃	Molecular Weight:	420.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KVNSOTRMSUOYTB-UHFFFAOYSA-N

1775467-72-5

{4-[(4-ACETYLAMINO-BENZENESULFONYL)-METHYL-AMINO]-PHENOXY}-ACETIC ACID (1 supplier)

{4-[(4-Acetylpiperazin-1-yl)sulfonyl]phenyl}amine (6 suppliers)

IUPAC Name: 1-[4-(4-aminophenyl)sulfonylpiperazin-1-yl]ethanone | CAS Registry Number: 717904-64-8
Synonyms: {4-[(4-acetylpiperazin-1-yl)sulfonyl]phenyl}amine, (4-[(4-Acetylpiperazin-1-yl)sulfonyl]phenyl)amine, AC1M0KQL, CTK6A0479, ZINC2457584, SBB080834, AKOS000142872, MCULE-7789158161, L-4720, 1-acetyl-4-[(4-aminophenyl)sulfonyl]piperazine, A1-07542, 1-[4-(4-aminobenzenesulfonyl)piperazin-1-yl]ethanone, 1-[4-(4-aminophenyl)sulfonylpiperazin-1-yl]ethanone, 4-[(4-ACETYLPIPERAZIN-1-YL)SULFONYL]ANILINE, F1929-1240

Molecular Formula:	C₁₂H₁₇N₃O₃S	Molecular Weight:	283.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPDNYJOKCYJLPU-UHFFFAOYSA-N

717904-64-8

{4-[(4-ACETYLPIPERAZIN-1-YL)SULFONYL]PHENYL}AMINE, 95+% (1 supplier)

{4-[(4-AMINO-3-METHOXYPHENYL)DITHIO]-2-METHOXYPHENYL}AMINE (2 suppliers)

IUPAC Name: 4-[(4-amino-3-methoxyphenyl)disulfanyl]-2-methoxyaniline | CAS Registry Number: 29811-61-8
Synonyms: 4,4'-Dithiobis(O-anisidine), NSC136554, (4-((4-Amino-3-methoxyphenyl)dithio)-2-methoxyphenyl)amine, {4-[(4-Amino-3-methoxyphenyl)dithio]-2-methoxyphenyl}amine, AC1Q7EAS, AC1L5X4D, CHEMBL333008, AR-1F7983, NSC 136554, NSC-136554, NSC-1326554, 4,4'-disulfanediylbis(2-methoxyaniline), 4-[(4-amino-3-methoxyphenyl)disulfanyl]-2-methoxyaniline, 4-[(4-Amino-3-methoxyphenyl)disulfanyl]-2-methoxyphenylamine

Molecular Formula:	C₁₄H₁₆N₂O₂S₂	Molecular Weight:	308.419040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FZOHAJVWFPMQRW-UHFFFAOYSA-N

29811-61-8

{4-[(4-Aminophenyl)sulfonyl]-1-piperazinyl}(phenyl)methanone (1 supplier)

524718-95-4

{4-[(4-Bromobenzyl)amino]phenyl}acetic acid (2 suppliers)

{4-[(4-BROMOBENZYL)OXY]PHENYL}METHANOL (5 suppliers)

{4-[(4-Bromophenyl)sulfonyl]piperazino}(2-furyl)methanone (4 suppliers)

IUPAC Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(furan-2-yl)methanone | CAS Registry Number: 497061-17-3
Synonyms: 1-[(4-bromophenyl)sulfonyl]-4-(2-furoyl)piperazine, 1-(4-bromobenzenesulfonyl)-4-(furan-2-carbonyl)piperazine, {4-[(4-bromophenyl)sulfonyl]piperazino}(2-furyl)methanone, 4-((4-BROMOPHENYL)SULFONYL)PIPERAZINYL 2-FURYL KETONE, 4-[(4-bromophenyl)sulfonyl]piperazinyl 2-furyl ketone, AC1MUVDL, Oprea1_110580, MLS001202414, SCHEMBL3455158, CHEMBL1876939, CTK5I7685, HMS2876L08, ZINC2381025, MFCD01567668, STK409186, AKOS002133397, MCULE-5619959702, MS-7946, KS-000029C8, SMR000564902

Molecular Formula:	C₁₅H₁₅BrN₂O₄S	Molecular Weight:	399.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SZQAZKPTPIQYQP-UHFFFAOYSA-N

497061-17-3

{4-[(4-carbamimidamidobenzoyl)oxy]phenyl}acetic Acid (10 suppliers)

IUPAC Name: 2-[4-[4-(diaminomethylideneamino)benzoyl]oxyphenyl]acetic acid | CAS Registry Number: 71079-08-8
Synonyms: 4-(4-Guanidinobenzoyloxy)phenylacetate, HS-0044, CHEMBL433135, 4-(4-Guanidinobenzoyloxy)phenylacetic acid, AC1L2XBK, SCHEMBL4752930, CHEMBL1185793, MolPort-009-194-161, 2-[4-[4-(diaminomethylideneamino)benzoyl]oxyphenyl]acetic Acid, BDBM50031709, ZINC13741968, AKOS015994614, 4-Guanidino-benzoic acid 4-carboxymethyl-phenyl ester; compound with methanesulfonic acid

Molecular Formula:	C₁₆H₁₅N₃O₄	Molecular Weight:	313.308000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XTKGXPFBKPYFDW-UHFFFAOYSA-N

71079-08-8

{4-[(4-CARBAMIMIDAMIDOBENZOYL)OXY]PHENYL}ACETIC ACID METHANESULFONATE(1:1) (4 suppliers)

IUPAC Name: spiro[2.4]heptan-7-yl N-phenylcarbamate | CAS Registry Number: 73928-08-2
Synonyms: Spiro[2.4]heptan-4-ol, phenylcarbamate, NSC 87815, Spiro(2.4)heptan-4-ol, carbanilate, Spiro[2.4]heptan-4-ol, carbanilate, Spiro(2.4)heptan-4-ol, phenylcarbamate, NSC87815, AC1L3ZXS, AC1Q628F, NSC-87815, AKOS030535026, Carbanilicacidspiro[2.4]heptan-4-ylester, spiro[2.4]heptan-7-yl N-phenylcarbamate, LS-146131, Carbanilic acid spiro[2.4]heptan-4-yl ester, Spiro(2.4)heptan-4-ol, phenylcarbamate (9CI)

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHTOTGKLDPSBIU-UHFFFAOYSA-N

73928-08-2

{4-[(4-CHLORO-BENZENESULFONYL)-METHYL-AMINO]-PHENOXY}-ACETIC ACID (1 supplier)

{4-[(4-chlorobenzenesulfonamido)methyl]phenyl}boronic acid (5 suppliers)

IUPAC Name: [4-[[(4-chlorophenyl)sulfonylamino]methyl]phenyl]boronic acid | CAS Registry Number: 1809866-76-9
Synonyms: (4-(((4-chlorophenyl)sulfonamido)methyl)phenyl)boronic acid, AS-77241, D94229, [4-[[(4-chlorophenyl)sulfonylamino]methyl]phenyl]boronic acid

Molecular Formula:	C₁₃H₁₃BClNO₄S	Molecular Weight:	325.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MNXRZBVOAFRGJY-UHFFFAOYSA-N

1809866-76-9

{4-[(4-Chlorophenyl)methoxy]-3-methylphenyl}boronic Acid (4 suppliers)

IUPAC Name: [4-[(4-chlorophenyl)methoxy]-3-methylphenyl]boronic acid | CAS Registry Number: 475652-18-7
Synonyms: {4-[(4-chlorophenyl)methoxy]-3-methylphenyl}boronic acid, [4-[(4-chlorophenyl)methoxy]-3-methylphenyl]boronic acid, SCHEMBL6833481, AKOS006174969, ZINC199000549

Molecular Formula:	C₁₄H₁₄BClO₃	Molecular Weight:	276.520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOVSUAJHCGSCBH-UHFFFAOYSA-N

475652-18-7

{4-[(4-CHLOROPHENYL)SULFANYL]-2-PHENYL-5-PYRIMIDINYL}(MORPHOLINO)METHANONE (3 suppliers)

IUPAC Name: [4-(4-chlorophenyl)sulfanyl-2-phenylpyrimidin-5-yl]-morpholin-4-ylmethanone | CAS Registry Number: 477854-71-0
Synonyms: {4-[(4-chlorophenyl)sulfanyl]-2-phenyl-5-pyrimidinyl}(morpholino)methanone, [4-(4-chlorophenyl)sulfanyl-2-phenylpyrimidin-5-yl]-morpholin-4-ylmethanone, 4-{4-[(4-chlorophenyl)sulfanyl]-2-phenylpyrimidine-5-carbonyl}morpholine, Oprea1_369636, ZINC1386418, AKOS005078363, MCULE-9505217680, 11M-555S

Molecular Formula:	C₂₁H₁₈ClN₃O₂S	Molecular Weight:	411.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JVEAZPJLGROPTR-UHFFFAOYSA-N

477854-71-0

{4-[(4-Chlorophenyl)sulfanyl]-3-nitrophenyl}(morpholino)methanone (5 suppliers)

IUPAC Name: [4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]-morpholin-4-ylmethanone | CAS Registry Number: 303987-89-5
Synonyms: {4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}(morpholino)methanone, 4-{4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzoyl}morpholine, AC1LT1NT, Bionet1_003326, Oprea1_663099, HMS578C08, KS-00001S2O, ZINC1386941, AKOS005078673, MCULE-7697043531, 11N-513S, [4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]-morpholin-4-ylmethanone

Molecular Formula:	C₁₇H₁₅ClN₂O₄S	Molecular Weight:	378.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BWQLQWKSSKHPAX-UHFFFAOYSA-N

303987-89-5

{4-[(4-Chlorophenyl)sulfanyl]-3-nitrophenyl}(piperidino)methanone (3 suppliers)

IUPAC Name: [4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]-piperidin-1-ylmethanone | CAS Registry Number: 303987-87-3
Synonyms: {4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}(piperidino)methanone, 1-{4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzoyl}piperidine, AC1LT1NP, Bionet1_003324, Oprea1_358106, HMS578C06, KS-00001S2M, ZINC1386939, AKOS005078666, MCULE-8160544949, 11N-511S, [4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]-piperidin-1-ylmethanone

Molecular Formula:	C₁₈H₁₇ClN₂O₃S	Molecular Weight:	376.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPMRPPGIOVFBES-UHFFFAOYSA-N

303987-87-3

{4-[(4-Chlorophenyl)sulfanyl]-3-nitrophenyl}methanol (5 suppliers)

IUPAC Name: [4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methanol | CAS Registry Number: 773869-91-3
Synonyms: {4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methanol, AC1LSMFG, KS-00001SZD, ZINC1405590, AKOS005081030, MCULE-7828021764, 12N-646S, SR-01000307858, [4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methanol, SR-01000307858-1

Molecular Formula:	C₁₃H₁₀ClNO₃S	Molecular Weight:	295.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJTHYJDLZWJVRZ-UHFFFAOYSA-N

773869-91-3

{4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl 3-chlorobenzoate (3 suppliers)

IUPAC Name: [4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methyl 3-chlorobenzoate | CAS Registry Number: 320424-11-1
Synonyms: 4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzyl 3-chlorobenzenecarboxylate, ZINC12956826, AKOS005081039, MCULE-8654988901, KS-000031D1, 12N-650S

Molecular Formula:	C₂₀H₁₃Cl₂NO₄S	Molecular Weight:	434.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IOOGTDTXGJWDMX-UHFFFAOYSA-N

320424-11-1

{4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl 3-methylbenzoate (3 suppliers)

IUPAC Name: [4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methyl 3-methylbenzoate | CAS Registry Number: 320424-12-2
Synonyms: 4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzyl 3-methylbenzenecarboxylate, ZINC4060543, AKOS005081047, MCULE-9442083738, KS-000031D2, 12N-652S

Molecular Formula:	C₂₁H₁₆ClNO₄S	Molecular Weight:	413.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VILGVODUUUCJLD-UHFFFAOYSA-N

320424-12-2

{4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl N-(3-methylphenyl)carbamate (3 suppliers)

IUPAC Name: [4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methyl N-(3-methylphenyl)carbamate | CAS Registry Number: 320424-15-5
Synonyms: 4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzyl N-(3-methylphenyl)carbamate, ZINC12955433, AKOS005081057, MCULE-4115979725, KS-000031D5, 12N-658S

Molecular Formula:	C₂₁H₁₇ClN₂O₄S	Molecular Weight:	428.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LMZFKOYOJZYOPO-UHFFFAOYSA-N

320424-15-5

{4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl N-cyclohexylcarbamate (3 suppliers)

IUPAC Name: [4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methyl N-cyclohexylcarbamate | CAS Registry Number: 320424-17-7
Synonyms: 4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzyl N-cyclohexylcarbamate, ZINC4060549, AKOS005080933, MCULE-9422420741, KS-000031D7, 12N-660S

Molecular Formula:	C₂₀H₂₁ClN₂O₄S	Molecular Weight:	420.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OLNOBGHZEMISPV-UHFFFAOYSA-N

320424-17-7

{4-[(4-chlorophenyl)sulfanyl]phenyl}methanol (2 suppliers)

IUPAC Name: [4-(4-chlorophenyl)sulfanylphenyl]methanol | CAS Registry Number: 676439-98-8
Synonyms: (4-[(4-CHLOROPHENYL)SULFANYL]PHENYL)METHANOL, ZINC479347, STK195578, AKOS000336582, MCULE-9561392672, (4-((4-Chlorophenyl)thio)phenyl)methanol, CS-0118732, AH-487/41939250

Molecular Formula:	C₁₃H₁₁ClOS	Molecular Weight:	250.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUXHYKPCYQGDQG-UHFFFAOYSA-N

676439-98-8

{4-[(4-Chlorophenyl)sulfonyl]piperazino}(phenyl)methanone (5 suppliers)

IUPAC Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-phenylmethanone | CAS Registry Number: 333757-02-1
Synonyms: 1-benzoyl-4-(4-chlorobenzenesulfonyl)piperazine, {4-[(4-chlorophenyl)sulfonyl]piperazino}(phenyl)methanone, [4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-phenyl-methanone, Bionet1_003601, Oprea1_149159, Oprea1_249829, SCHEMBL7890110, CTK6H0912, HMS579A03, KS-00001WSK, ZINC893138, STK127297, AKOS000553070, 4P-542S, MCULE-3953864772, BAS 03050050, ST45171547, 1-benzoyl-4-[(4-chlorophenyl)sulfonyl]piperazine, AP-263/41011619, SR-01000475597

Molecular Formula:	C₁₇H₁₇ClN₂O₃S	Molecular Weight:	364.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUOOKEHFLSBDNZ-UHFFFAOYSA-N

333757-02-1

{4-[(4-chlorophenylamino)methyl]-2-methylphenyl}carbamic acid ethyl ester (0 suppliers)

761414-19-1

{4-[(4-CYANOBENZOYL)AMINO]PHENYL}ARSONIC ACID (2 suppliers)

IUPAC Name: 4,6-bis(methylamino)cyclohexane-1,2,3,5-tetrol | CAS Registry Number: 6216-38-2
Synonyms: 4,6-bis(methylamino)cyclohexane-1,2,3,5-tetrol, myo-Inositol, 1,3-dideoxy-1,3-bis(methylamino)-, AC1L4WOL, 1,3-Dideoxy-1,3-bis(methylamino)myo-inositol, AC1Q79OM, CTK5B4439, AR-1F8552, AG-K-86022

Molecular Formula:	C₈H₁₈N₂O₄	Molecular Weight:	206.239520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: QRJMLIPXTTYRMQ-UHFFFAOYSA-N

6216-38-2

{4-[(4-ETHOXY-BENZENESULFONYL)-METHYL-AMINO]-PHENOXY}-ACETIC ACID (1 supplier)

{4-[(4-FLUORO-BENZYLIDENE)-AMINO]-2-NITRO-PHENYL}- (1 supplier)

{4-[(4-FLUORO-BENZYLIDENE)-AMINO]-2-NITRO-PHENYL}-CARBAMIC ACID ETHYL ESTER (1 supplier)

{4-[(4-fluorobenzil)aMMino]-2-nitrofenil}carbaMMato di etile (9 suppliers)

IUPAC Name: ethyl N-[4-[(4-fluorophenyl)methylamino]-2-nitrophenyl]carbamate | CAS Registry Number: 150812-23-0
Synonyms: Ethyl (4-((4-fluorobenzyl)amino)-2-nitrophenyl)carbamate, 2-ETHOXYCARBONYLAMINO-5-(4-FLUOROBENZYLAMINO)NITROBENZENE, Ethyl {4-[(4-fluorobenzyl)amino]-2-nitrophenyl}carbamate, SCHEMBL2235641, C16H16FN3O4, MolPort-035-706-636, XFLKJJSOCILUKV-UHFFFAOYSA-N, ZINC59078335, AKOS027252180, ACN-048036, AK200763, Y6624, Ethyl {4-[(4-fluorobenzyl)amino]-2-nitrophenyl}carbamat, 2-ethoxycarbonylamino-5-(4-fluorobenzylamino)-nitrobenzene, ethyl N-[4-[(4-fluorophenyl)methylamino]-2-nitrophenyl]carbamate, [4-[[4-Fluorophenyl)methyl]amino]-2-nitrophenyl]carbamic acid ethyl ester

Molecular Formula:	C₁₆H₁₆FN₃O₄	Molecular Weight:	333.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XFLKJJSOCILUKV-UHFFFAOYSA-N

150812-23-0

{4-[(4-FLUOROBENZYL)OXY]PHENYL}AMINE, 94% (1 supplier)

{4-[(4-fluorophenoxy)methyl]phenyl}methanamine hydrochloride (3 suppliers)

IUPAC Name: [4-[(4-fluorophenoxy)methyl]phenyl]methanamine;hydrochloride | CAS Registry Number: 1909319-70-5
Synonyms: Z2465620052

Molecular Formula:	C₁₄H₁₅ClFNO	Molecular Weight:	267.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWEVTYFCINJZRW-UHFFFAOYSA-N

1909319-70-5

{4-[(4-fluorophenyl)methoxy]phenyl}methyl 3-nitrobenzoate (4 suppliers)

IUPAC Name: [4-[(4-fluorophenyl)methoxy]phenyl]methyl 3-nitrobenzoate | CAS Registry Number: 331461-75-7
Synonyms: 4-[(4-fluorobenzyl)oxy]benzyl 3-nitrobenzenecarboxylate, [4-[(4-fluorophenyl)methoxy]phenyl]methyl 3-nitrobenzoate, AC1LOUG1, Oprea1_763371, KS-000026SV, ZINC1085087, AKOS005106953, JS-0687, MCULE-2670809268, ST028891

Molecular Formula:	C₂₁H₁₆FNO₅	Molecular Weight:	381.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KPGRBOPIKVTMBV-UHFFFAOYSA-N

331461-75-7

{4-[(4-Fluorophenyl)sulfanyl]phenyl}methanamine (4 suppliers)

IUPAC Name: [4-(4-fluorophenyl)sulfanylphenyl]methanamine | CAS Registry Number: 1156220-21-1
Synonyms: {4-[(4-fluorophenyl)sulfanyl]phenyl}methanamine, SCHEMBL12635869, ZINC35720114, NE23472, (4-((4-Fluorophenyl)thio)phenyl)methanamine, [4-(4-fluorophenyl)sulfanylphenyl]methanamine

Molecular Formula:	C₁₃H₁₂FNS	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJTXHQSTASGELX-UHFFFAOYSA-N

1156220-21-1

{4-[(4-Fluorophenyl)sulfonyl]piperazino}(4-nitrophenyl)methanone (5 suppliers)

IUPAC Name: [4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-(4-nitrophenyl)methanone | CAS Registry Number: 428504-82-9
Synonyms: 1-(4-fluorobenzenesulfonyl)-4-(4-nitrobenzoyl)piperazine, {4-[(4-fluorophenyl)sulfonyl]piperazino}(4-nitrophenyl)methanone, [4-(4-Fluoro-benzenesulfonyl)-piperazin-1-yl]-(4-nitro-phenyl)-methanone, AC1LMAXE, BAS 03152970, Oprea1_187459, Oprea1_737412, SCHEMBL10717963, ZINC899950, KS-00001S9Q, STK147311, AKOS000551602, MCULE-9246070122, EU-0010391, 11R-0260, [4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-(4-nitrophenyl)methanone, {4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}(4-nitrophenyl)methanone

Molecular Formula:	C₁₇H₁₆FN₃O₅S	Molecular Weight:	393.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WWECPJIXGDWKMG-UHFFFAOYSA-N

428504-82-9

{4-[(4-FLUOROPHENYL)SULFONYL]PIPERAZINO}[3-(TRIFLUOROMETHYL)PHENYL]METHANONE (4 suppliers)

IUPAC Name: [4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 866152-65-0
Synonyms: {4-[(4-fluorophenyl)sulfonyl]piperazino}[3-(trifluoromethyl)phenyl]methanone, 1-(4-fluorobenzenesulfonyl)-4-[3-(trifluoromethyl)benzoyl]piperazine, [4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanone, ZINC4105384, AKOS005107587, MCULE-4261219515, MS-0985

Molecular Formula:	C₁₈H₁₆F₄N₂O₃S	Molecular Weight:	416.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WTYRKDVQVQNOMX-UHFFFAOYSA-N

866152-65-0

{4-[(4-fluorophenylamino)methyl]-2-methylphenyl}carbamic acid ethyl ester (0 suppliers)

761413-63-2

{4-[(4-Methoxy-benzylamino)-methyl]-phenyl}-dimethyl-amine (2 suppliers)

{4-[(4-METHOXYPHENYL)DIAZENYL]PHENYL}METHANOL (1 supplier)

IUPAC Name: [4-[(4-methoxyphenyl)diazenyl]phenyl]methanol | CAS Registry Number: 92245-50-6
Synonyms: Benzenemethanol, 4-[(4-methoxyphenyl)azo]-, {4-[(4-methoxyphenyl)diazenyl]phenyl}methanol, AB-131/42301710, [4-[(4-methoxyphenyl)diazenyl]phenyl]methanol, ACMC-20lvou, AC1OF8TB, MLS001179406, CTK3H0528, MolPort-019-723-789, HMS2795O24, SBB099584, ZINC18209248, AG-B-76417, SMR000475660, {4-[(4-methoxyphenyl)diazenyl]phenyl}methan-1-ol

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFFHRTAABMTUCR-UHFFFAOYSA-N

92245-50-6

{4-[(4-methylbenzenesulfonamido)methyl]phenyl}boronic acid (5 suppliers)

IUPAC Name: [4-[[(4-methylphenyl)sulfonylamino]methyl]phenyl]boronic acid | CAS Registry Number: 1809866-68-9
Synonyms: (4-(((4-methylphenyl)sulfonamido)methyl)phenyl)boronic acid, AS-78001, D94193

Molecular Formula:	C₁₄H₁₆BNO₄S	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UWOZSPDXINSXKA-UHFFFAOYSA-N

1809866-68-9

{4-[(4-methylphenyl)methoxy]phenyl}boronic acid (4 suppliers)

IUPAC Name: [4-[(4-methylphenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 1311182-76-9
Synonyms: 4-(4-Methylbenzyloxy)benzeneboronic acid, Boronic acid, B-[4-[(4-methylphenyl)methoxy]phenyl]-, (4-((4-Methylbenzyl)oxy)phenyl)boronic acid, SCHEMBL2553625, MFCD06796324, ZINC169807377, AB29394, AS-55513, 4-(4-METHYLBENZYLOXY)PHENYLBORONIC ACID, D93948

Molecular Formula:	C₁₄H₁₅BO₃	Molecular Weight:	242.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDNJTMREUYRXMT-UHFFFAOYSA-N

1311182-76-9

{4-[(4-methylphenyl)methyl]morpholin-2-yl}methanamine (5 suppliers)

IUPAC Name: [4-[(4-methylphenyl)methyl]morpholin-2-yl]methanamine | CAS Registry Number: 1017114-89-4
Synonyms: MolPort-003-738-969, AKOS000365667, AKOS017417420

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYEYAYNRWWUWDU-UHFFFAOYSA-N

1017114-89-4

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