3-((3-Fluorophenoxy)methyl)-4-methoxybenzaldehyde,3-((3-Fluorophenoxy)methyl)aniline Suppliers & Manufacturers

CHEMICAL products beginning with : 3

30701 to 30750 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-((3-Fluorophenoxy)methyl)-4-methoxybenzaldehyde (0 suppliers)

893731-24-3

3-((3-Fluorophenoxy)methyl)aniline (1 supplier)

IUPAC Name: 3-[(3-fluorophenoxy)methyl]aniline | CAS Registry Number: 71219-92-6
Synonyms: 3-(3-FLUOROPHENOXYMETHYL)ANILINE, CTK7D9010, ZINC19273480, AKOS000151339, MCULE-5393947995, BC4154218, EN300-57867

Molecular Formula:	C₁₃H₁₂FNO	Molecular Weight:	217.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXEKQNRKZZUIOG-UHFFFAOYSA-N

71219-92-6

3-((3-Fluorophenoxy)methyl)aniline hydrochloride (3 suppliers)

IUPAC Name: 3-[(3-fluorophenoxy)methyl]aniline;hydrochloride | CAS Registry Number: 1171709-18-4
Synonyms: 3-[(3-fluorophenoxy)methyl]aniline hydrochloride, 3-(3-fluorophenoxymethyl)aniline hydrochloride, CTK7D9011, AKOS027391055, MCULE-6323114275, NE25645, EN300-36876

Molecular Formula:	C₁₃H₁₃ClFNO	Molecular Weight:	253.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UAMMHHWQSPSNOP-UHFFFAOYSA-N

1171709-18-4

3-((3-Fluorophenoxy)methyl)azetidine hydrochloride (1 supplier)

IUPAC Name: 3-[(3-fluorophenoxy)methyl]azetidine;hydrochloride | CAS Registry Number: 1864054-18-1
Synonyms: 3-((3-fluorophenoxy)methyl)azetidine hydrochloride, AKOS026747033, F2167-1319

Molecular Formula:	C₁₀H₁₃ClFNO	Molecular Weight:	217.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QUGGDJTWXYQZTP-UHFFFAOYSA-N

1864054-18-1

3-((3-Fluorophenoxy)methyl)benzaldehyde (2 suppliers)

IUPAC Name: 3-[(3-fluorophenoxy)methyl]benzaldehyde | CAS Registry Number: 1443339-55-6
Synonyms: 3-[(3'-Fluorophenoxy)methyl]benzaldehyde, ZINC95738901, AKOS027391344

Molecular Formula:	C₁₄H₁₁FO₂	Molecular Weight:	230.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMCHHBAGDANVQZ-UHFFFAOYSA-N

1443339-55-6

3-((3-Fluorophenoxy)methyl)benzoic acid (4 suppliers)

IUPAC Name: 3-[(3-fluorophenoxy)methyl]benzoic acid | CAS Registry Number: 1019462-57-7
Synonyms: 3-[(3-FLUOROPHENOXY)METHYL]BENZOIC ACID, 3-(3-fluorophenoxymethyl)benzoic acid, CTK7C2086, MolPort-004-357-508, 7508AC, ZINC19808090, AKOS000201424, MCULE-2625552578, NE15186, AJ-75185, AK-66837, TR-070415, EN300-77454, Z1259339952

Molecular Formula:	C₁₄H₁₁FO₃	Molecular Weight:	246.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTGKHBCSSWTVIL-UHFFFAOYSA-N

1019462-57-7

3-((3-Fluorophenoxy)methyl)pyrrolidine (0 suppliers)

IUPAC Name: 3-[(3-fluorophenoxy)methyl]pyrrolidine | CAS Registry Number: 946760-96-9
Synonyms: 3-[(3-FLUOROPHENOXY)METHYL]PYRROLIDINE, SCHEMBL9923476, AKOS005264092, A1-19866

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPNDXAXFHBOAQA-UHFFFAOYSA-N

946760-96-9

3-((3-Fluorophenyl)(methyl)amino)propanoic acid (0 suppliers)

944886-94-6

3-((3-FLUOROPHENYL)AMINO)-2-NAPHTHYLINDEN-1-ONE (0 suppliers)

IUPAC Name: 3-(3-fluoroanilino)-2-naphthalen-1-ylinden-1-one | CAS Registry Number: 1024474-09-6
Synonyms: 3-(3-fluoroanilino)-2-naphthalen-1-ylinden-1-one, ZINC2550131, MFCD00171146, AKOS022169066, MS-11342, 3-[(3-fluorophenyl)amino]-2-(naphthalen-1-yl)-1H-inden-1-one

Molecular Formula:	C₂₅H₁₆FNO	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOHQPSKWNJBJGN-UHFFFAOYSA-N

1024474-09-6

3-((3-Fluorophenyl)amino)cyclohex-2-enone (3 suppliers)

IUPAC Name: 3-(3-fluoroanilino)cyclohex-2-en-1-one | CAS Registry Number: 191089-80-2
Synonyms: 3-[(3-fluorophenyl)amino]cyclohex-2-en-1-one, 3-(3-fluoroanilino)cyclohex-2-en-1-one, 2-cyclohexen-1-one, 3-[(3-fluorophenyl)amino]-, AC1LD71N, MolPort-001-635-038, ALBB-013630, ZINC4265247, ZX-AN012402, STK895038, AKOS003665946, MCULE-3397558207, 3-(3-Fluoroanilino)-2-cyclohexen-1-one, R4136, InChI=1/C12H12FNO/c13-9-3-1-4-10(7-9)14-11-5-2-6-12(15)8-11/h1,3-4,7-8,14H,2,5-6H

Molecular Formula:	C₁₂H₁₂FNO	Molecular Weight:	205.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSYILMIYVRAESQ-UHFFFAOYSA-N

191089-80-2

3-((3-Fluorophenyl)amino)isonicotinic acid (1 supplier)

1391931-11-5

3-((3-Fluorophenyl)amino)thietane 1,1-dioxide (0 suppliers)

1782890-59-8

3-((3-Fluorophenyl)methoxy)piperidine (0 suppliers)

IUPAC Name: 3-[(3-fluorophenyl)methoxy]piperidine | CAS Registry Number: 532990-85-5
Synonyms: 3-[(3-FLUOROBENZYL)OXY]PIPERIDINE, SCHEMBL14256242, CTK7C1928, AKOS005264065, Piperidine, 3-[(3-fluorophenyl)methoxy]-, 3-[(3-Fluorobenzyl)oxy]piperidine, AldrichCPR

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSYBFRAEMUNTPA-UHFFFAOYSA-N

532990-85-5

3-((3-Fluorophenyl)thio)propanoic acid (4 suppliers)

IUPAC Name: 3-(3-fluorophenyl)sulfanylpropanoic acid | CAS Registry Number: 21243-10-7
Synonyms: 3-(3-fluorophenylthio)propanoic acid, SCHEMBL8473000, RPVKTHIGWIKBPA-UHFFFAOYSA-N, AKOS018619564, AK201515

Molecular Formula:	C₉H₉FO₂S	Molecular Weight:	200.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RPVKTHIGWIKBPA-UHFFFAOYSA-N

21243-10-7

3-((3-Formylphenoxy)methyl)-4-methoxybenzaldehyde (4 suppliers)

IUPAC Name: 3-[(3-formylphenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 438218-17-8
Synonyms: 3-[(3-formylphenoxy)methyl]-4-methoxybenzaldehyde, 3-(3-Formyl-phenoxymethyl)-4-methoxy-benzaldehyde, AC1MRBPU, CTK7H9909, MolPort-000-164-622, ZINC2505993, SBB020259, STK301555, AKOS000308040, MCULE-2005942781, ST45061249, EN300-228233, AK-968/41170298

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPVIFBBMBQXKEP-UHFFFAOYSA-N

438218-17-8

3-((3-Formylphenoxy)methyl)benzoic acid (2 suppliers)

IUPAC Name: 3-[(3-formylphenoxy)methyl]benzoic acid | CAS Registry Number: 479578-96-6
Synonyms: 3-(3-formylphenoxymethyl)benzoic acid, 3-((3-formylphenoxy)methyl)benzoic acid, AC1Q730E, SCHEMBL2559248, ZINC37466450, AKOS005926422, MCULE-3306874171, NE45948, EN300-71932, 3-(3-formylphenoxymethyl)benzoic acid, AldrichCPR

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEWNIZNQBFYNKU-UHFFFAOYSA-N

479578-96-6

3-((3-Formylphenoxy)methyl)benzonitrile (2 suppliers)

IUPAC Name: 3-[(3-formylphenoxy)methyl]benzonitrile | CAS Registry Number: 928708-38-7
Synonyms: 3-(3-formylphenoxymethyl)benzonitrile, 3-(3-Cyanobenzyloxy)benzaldehyde, EN300-42263, AC1Q6PSY, CTK7H9912, MolPort-002-040-785, ZINC15423245, AKOS000168817, NE31623, SEL10402327, 3-(3-formylphenoxymethyl)benzonitrile, AldrichCPR

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZLHXAJTYDJDPP-UHFFFAOYSA-N

928708-38-7

3-((3-Hydroxy-2-phenylpropanoyl)oxy)-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium bromide (1 supplier)

4662-16-2

3-((3-Hydroxybutan-2-yl)amino)thietane 1,1-dioxide (2 suppliers)

IUPAC Name: 3-[(1,1-dioxothietan-3-yl)amino]butan-2-ol | CAS Registry Number: 1862057-75-7

Molecular Formula:	C₇H₁₅NO₃S	Molecular Weight:	193.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHRPLSXOYGZAHC-UHFFFAOYSA-N

1862057-75-7

3-((3-Hydroxybutyl)amino)thietane 1,1-dioxide (4 suppliers)

IUPAC Name: 4-[(1,1-dioxothietan-3-yl)amino]butan-2-ol | CAS Registry Number: 1864388-08-8

Molecular Formula:	C₇H₁₅NO₃S	Molecular Weight:	193.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JORRURZSWTUMGR-UHFFFAOYSA-N

1864388-08-8

3-((3-Hydroxyphenyl)amino)-1-(pyridin-3-yl)but-2-en-1-one (1 supplier)

1110703-91-7

3-((3-Hydroxyphenyl)amino)benzo[d]isothiazole 1,1-dioxide (4 suppliers)

IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenol | CAS Registry Number: 340028-29-7
Synonyms: 3-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)AMINO]PHENOL, 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenol, 3-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]phenol, AC1LFJJH, BAS 01907266, MolPort-000-994-590, ZINC271400, ALBB-012697, ZX-AN011494, BBL002339, STK386989, AKOS000286674, MCULE-2379435425, R3780, ST50896305, SR-01000432666, SR-01000432666-1, 3-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]-phenol, phenol, 3-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-, 3-[(3-hydroxyphenyl)amino]benzo[d]1,2-thiazoline-1,1-dione

Molecular Formula:	C₁₃H₁₀N₂O₃S	Molecular Weight:	274.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNRPCULUYYYBCW-UHFFFAOYSA-N

340028-29-7

3-((3-Hydroxypropyl)amino)benzo[d]isothiazole 1,1-dioxide (4 suppliers)

IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propan-1-ol | CAS Registry Number: 68287-29-6
Synonyms: 3-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)AMINO]PROPAN-1-OL, 3-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]propan-1-ol, AC1M456D, MolPort-000-994-587, ALBB-012694, ZINC2903428, ZX-AN011491, BBL015305, CCG-25886, STK742932, AKOS000112008, MCULE-1592622156, BAS 01367684, BC4115241, R3778, SR-01000400607, SR-01000400607-1, 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propan-1-ol, A1298/0058990, 1-propanol, 3-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.277 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OXCQCCRYWDLSLV-UHFFFAOYSA-N

68287-29-6

3-((3-Hydroxypropyl)amino)tetrahydrothiophene 1,1-dioxide (0 suppliers)

IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)amino]propan-1-ol | CAS Registry Number: 56878-90-1
Synonyms: 3-((3-hydroxypropyl)amino)tetrahydrothiophene 1,1-dioxide, 3-[(1,1-dioxidotetrahydrothiophen-3-yl)amino]propan-1-ol, 3-((1,1-dioxidotetrahydrothien-3-yl)amino)propan-1-ol, 3-[(1,1-dioxothiolan-3-yl)amino]propan-1-ol, SCHEMBL11637394, BBL011036, MFCD09749778, STK802196, AKOS000273620, AKOS016041049, VS-02816, CS-0331751, 3-[(3-hydroxypropyl)amino]-1|E?-thiolane-1,1-dione, 3-[(3-HYDROXYPROPYL)AMINO]-1??-THIOLANE-1,1-DIONE

Molecular Formula:	C₇H₁₅NO₃S	Molecular Weight:	193.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NISKLSCSMCPVCA-UHFFFAOYSA-N

56878-90-1

3-((3-Hydroxypropyl)amino)thietane 1,1-dioxide (4 suppliers)

IUPAC Name: 3-[(1,1-dioxothietan-3-yl)amino]propan-1-ol | CAS Registry Number: 1874548-25-0

Molecular Formula:	C₆H₁₃NO₃S	Molecular Weight:	179.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AMXBKMOAXIEKFH-UHFFFAOYSA-N

1874548-25-0

3-((3-Iodobicyclo[1.1.1]pentan-1-yl)methyl)-3-methyloxetane (1 supplier)

2751702-72-2

3-((3-Iodobicyclo[1.1.1]pentan-1-yl)methyl)oxetane (1 supplier)

2742657-94-7

3-((3-Iodobicyclo[1.1.1]pentan-1-yl)methyl)tetrahydrofuran (2 suppliers)

2758001-47-5

3-((3-Iodoimidazo[1,2-b]pyridazin-6-yl)amino)propan-1-ol (3 suppliers)

IUPAC Name: 3-[(3-iodoimidazo[1,2-b]pyridazin-6-yl)amino]propan-1-ol | CAS Registry Number: 1803594-78-6
Synonyms: 3-({3-iodoimidazo[1,2-b]pyridazin-6-yl}amino)propan-1-ol, MolPort-038-949-485, ZINC238852683

Molecular Formula:	C₉H₁₁IN₄O	Molecular Weight:	318.118 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBSRUZQOYDIOPM-UHFFFAOYSA-N

1803594-78-6

3-((3-Iodophenoxy)methyl)benzamide (0 suppliers)

1147838-44-5

3-((3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl)piperidin-3-ol (1 supplier)

2092808-13-2

3-((3-Mercaptopropanoyl)thio)propanoic acid (4 suppliers)

1378831-29-8

3-((3-METHOXY-3-OXOPROPYL)DISULFANYL)PROPANOIC ACID (0 suppliers)

IUPAC Name: 3-[(3-methoxy-3-oxopropyl)disulfanyl]propanoic acid | CAS Registry Number: 746590-85-2
Synonyms: 3-((3-Methoxy-3-oxopropyl)disulfanyl)propanoic acid, SCHEMBL8603684, 3-((3-methoxy-3-oxopropyl)disulfaneyl)propanoic acid

Molecular Formula:	C₇H₁₂O₄S₂	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GMJOKXSUZJDFOA-UHFFFAOYSA-N

746590-85-2

3-((3-METHOXY-3-OXOPROPYL)THIO)ACRYLIC ACID (2 suppliers)

IUPAC Name: (Z)-3-(3-methoxy-3-oxopropyl)sulfanylprop-2-enoic acid | CAS Registry Number: 41108-61-6
Synonyms: NSC161623, AIDS127404, AIDS-127404, CID6450887, NSC 161623, 3-((3-Methoxy-3-oxopropyl)thio)acrylic acid

Molecular Formula:	C₇H₁₀O₄S	Molecular Weight:	190.216900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCYLXQXNNISTFT-RQOWECAXSA-N

41108-61-6

3-((3-METHOXY-4-((4-NITROPHENYL)METHOXY)PHENYL)METHYLENE)INDOLIN-2-ONE (0 suppliers)

IUPAC Name: (3Z)-3-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1H-indol-2-one | CAS Registry Number: 1025586-32-6
Synonyms: (3Z)-3-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1H-indol-2-one, MFCD07777421, AKOS022169638, MS-8593, (3Z)-3-({3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl}methylidene)-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₂₃H₁₈N₂O₅	Molecular Weight:	402.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FGAHGGUJLGWAGJ-UNOMPAQXSA-N

1025586-32-6

3-((3-Methoxy-4-nitro-1H-pyrazol-1-yl)methyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine (3 suppliers)

IUPAC Name: 3-[(3-methoxy-4-nitropyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine | CAS Registry Number: 1245772-20-6
Synonyms: 3-[(3-methoxy-4-nitro-1H-pyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine, MolPort-017-264-056, ALBB-021630, ZX-AN037219, STL414575, ZINC72334169, AKOS015997856, MCULE-8849938082, T3986, 5H-1,2,4-triazolo[4,3-a]azepine, 6,7,8,9-tetrahydro-3-[(3-methoxy-4-nitro-1H-pyrazol-1-yl)methyl]-

Molecular Formula:	C₁₂H₁₆N₆O₃	Molecular Weight:	292.299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: INAHLKRMDWGPHW-UHFFFAOYSA-N

1245772-20-6

3-((3-Methoxycyclohexyl)oxy)propane-1-sulfonyl chloride (0 suppliers)

1407137-61-4

3-((3-Methoxycyclohexyl)oxy)pyrrolidine (0 suppliers)

IUPAC Name: 3-(3-methoxycyclohexyl)oxypyrrolidine | CAS Registry Number: 1344240-72-7
Synonyms: starbld0039169, AKOS013411140, CS-0303371

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXILUPQLOIZMJQ-UHFFFAOYSA-N

1344240-72-7

3-((3-Methoxyphenoxy)methyl)benzohydrazide (4 suppliers)

IUPAC Name: 3-[(3-methoxyphenoxy)methyl]benzohydrazide | CAS Registry Number: 834913-38-1
Synonyms: 3-[(3-methoxyphenoxy)methyl]benzohydrazide, 3-(3-Methoxy-phenoxymethyl)-benzoic acid hydrazide, 3-[(3-methoxyphenoxy)methyl]benzenecarbohydrazide, AC1ODX49, CTK7F0482, MolPort-000-161-842, ZINC2578462, SBB019712, STK315733, AKOS000304333, MCULE-5101606386, KB-232958, ST45158852, EN300-227785, 3-(3-methoxyphenoxymethyl)benzoic acid hydrazide

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOOLHXFCTFFEHU-UHFFFAOYSA-N

834913-38-1

3-((3-Methoxyphenoxy)methyl)benzoic acid (4 suppliers)

IUPAC Name: 3-[(3-methoxyphenoxy)methyl]benzoic acid | CAS Registry Number: 30082-38-3
Synonyms: 3-[(3-methoxyphenoxy)methyl]benzoic acid, AC1ODX3R, CTK7A9896, MolPort-000-886-177, ZINC2578451, SBB019688, STK299343, AKOS000102152, MCULE-1148425825, ST088893

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMOMCGDLRGTKJD-UHFFFAOYSA-N

30082-38-3

3-((3-Methoxyphenyl)amino)-1h-pyrazol-5(4H)-one (3 suppliers)

IUPAC Name: 5-(3-methoxyphenyl)iminopyrazolidin-3-one | CAS Registry Number: 861554-30-5
Synonyms: 3-((3-methoxyphenyl)amino)-1h-pyrazol-5(4h)-one, ZINC238396409

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DRELYHXBJJWTCQ-UHFFFAOYSA-N

861554-30-5

3-((3-Methoxyphenyl)amino)phenol (3 suppliers)

82961-67-9

3-((3-Methoxyphenyl)imino)-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide (0 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine | CAS Registry Number: 312592-03-3
Synonyms: N-(3-methoxyphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide, N-(3-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine, CDS1_004000, CBMicro_017504, DivK1c_005040, ZINC210639, CCG-6182, BBL023825, MFCD00486251, STK723866, AKOS000639216, VS-07525, BIM-0017553.P001, CS-0327930, 3-(3-methoxyanilino)-1H-1,2-benzisothiazole-1,1-dione, 3-[(3-METHOXYPHENYL)AMINO]-1??,2-BENZOTHIAZOLE-1,1-DIONE

Molecular Formula:	C₁₄H₁₂N₂O₃S	Molecular Weight:	288.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWRWAJYHIBZZRS-UHFFFAOYSA-N

312592-03-3

3-((3-Methoxyphenyl)sulfonyl)azetidine hydrochloride (1 supplier)

1185295-01-5

3-((3-methoxyphenyl)thio)-2-nitrothiophene (1 supplier)

51679-19-7

3-((3-Methoxyphenyl)thio)propanal (0 suppliers)

1343852-61-8

3-((3-Methoxypropyl)amino)-5,6-dimethylpyridazine-4-carbonitrile (3 suppliers)

IUPAC Name: 3-(3-methoxypropylamino)-5,6-dimethylpyridazine-4-carbonitrile | CAS Registry Number: 1181502-02-2
Synonyms: 3-[(3-methoxypropyl)amino]-5,6-dimethylpyridazine-4-carbonitrile, MolPort-009-175-392, ZINC40217640, AKOS006039538, MCULE-7718087707, NE57949, BC4160049, EN300-118773, Z318715938

Molecular Formula:	C₁₁H₁₆N₄O	Molecular Weight:	220.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MILFBHNPTYWJLX-UHFFFAOYSA-N

1181502-02-2

3-((3-Methoxypropyl)amino)quinoxalin-2(1H)-one (3 suppliers)

IUPAC Name: 3-(3-methoxypropylamino)-1H-quinoxalin-2-one | CAS Registry Number: 731815-56-8
Synonyms: 3-[(3-methoxypropyl)amino]quinoxalin-2(1H)-one, 3-[(3-methoxypropyl)amino]-1,2-dihydroquinoxalin-2-one, AC1Q4FUB, AC1M70IT, MLS001002344, CHEMBL1496793, CTK7B3098, HMS1721B11, HMS2689P13, STL229166, ZINC13682979, AKOS000117129, MCULE-8097964570, SMR000368874, EN300-07261, 3-(3-methoxypropylamino)-1H-quinoxalin-2-one, Z56951173, 3-[(3-methoxypropyl)amino]quinoxalin-2(1H)-one, AldrichCPR

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URKIWZIOHIFCGF-UHFFFAOYSA-N

731815-56-8

3-((3-methoxypropyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride (3 suppliers)

IUPAC Name: N-(3-methoxypropyl)-1,1-dioxothiolan-3-amine;hydrochloride | CAS Registry Number: 483351-52-6
Synonyms: (1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-(3-methoxy-propyl)-amine hydrochloride, N-(1,1-dioxidotetrahydrothien-3-yl)-N-(3-methoxypropyl)amine hydrochloride, C8H18ClNO3S, AC1Q3C51, CTK7B3095, MolPort-004-098-443, 4185AE, AKOS030232187, MCULE-7409379771, NE36072, TR-055354, EN300-13061, Z89264991, 3-[(3-methoxypropyl)amino]-1??-thiolane-1,1-dione hydrochloride, 3-[(3-methoxypropyl)amino]-1lambda-thiolane-1,1-dione hydrochloride, 3-[(3-methoxypropyl)amino]-1$l^{6}-thiolane-1,1-dione hydrochloride, 3-[(3-methoxypropyl)amino]-1lambda6-thiolane-1,1-dione hydrochloride

Molecular Formula:	C₈H₁₈ClNO₃S	Molecular Weight:	243.746 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NYMUXTBWEPNXQT-UHFFFAOYSA-N

483351-52-6

3-((3-Methoxypropyl)amino)thietane 1,1-dioxide (3 suppliers)

IUPAC Name: ~{N}-(3-methoxypropyl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1865021-65-3

Molecular Formula:	C₇H₁₅NO₃S	Molecular Weight:	193.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVSYUIYERHDLIA-UHFFFAOYSA-N

1865021-65-3

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