3-((2,4-DICHLOROPHENOXY)METHYL)-4-BROMO-2-METHYL-1-PHENYL-3-PYRAZOLIN-5-ONE, 95%,3-((2,4-Dichlorophenoxy)methyl)-4-methoxybenzaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 3

33551 to 33600 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-((2,4-DICHLOROPHENOXY)METHYL)-4-BROMO-2-METHYL-1-PHENYL-3-PYRAZOLIN-5-ONE, 95% (1 supplier)

3-((2,4-Dichlorophenoxy)methyl)-4-methoxybenzaldehyde (6 suppliers)

IUPAC Name: 3-[(2,4-dichlorophenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 438530-77-9
Synonyms: 3-[(2,4-Dichlorophenoxy)methyl]-4-methoxybenzaldehyde, 3-((2,4-dichlorophenoxy)methyl)-4-methoxybenzaldehyde, 3-(2,4-Dichloro-phenoxymethyl)-4-methoxy-benzaldehyde, ZERO/004782, AC1LBXUC, Oprea1_781130, CTK7A6357, BGEZKPYVFALTSV-UHFFFAOYSA-N, MolPort-000-154-079, ZINC2573199, BBL010632, SBB012950, STK346888, AKOS000304069, MCULE-8412655438, ST4128902, EN300-227624, 3-(2,4-dichlorophenoxymethyl)-4-methoxybenzaldehyde, Benzaldehyde, 3-(2,4-dichlorophenoxymethyl)-4-methoxy-, 3-[(2,4-Dichlorophenoxy)methyl]-4-methoxybenzaldehyde #

Molecular Formula:	C₁₅H₁₂Cl₂O₃	Molecular Weight:	311.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BGEZKPYVFALTSV-UHFFFAOYSA-N

438530-77-9

3-((2,4-dichlorophenoxy)methyl)azetidine (0 suppliers)

IUPAC Name: 3-[(2,4-dichlorophenoxy)methyl]azetidine | CAS Registry Number: 1332301-48-0
Synonyms: SCHEMBL14311946, DA-12201

Molecular Formula:	C₁₀H₁₁Cl₂NO	Molecular Weight:	232.106440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCCDHHAKUSVQEV-UHFFFAOYSA-N

1332301-48-0

3-((2,4-Dichlorophenoxy)methyl)benzohydrazide (5 suppliers)

IUPAC Name: 3-[(2,4-dichlorophenoxy)methyl]benzohydrazide | CAS Registry Number: 438464-14-3
Synonyms: 3-[(2,4-dichlorophenoxy)methyl]benzohydrazide, 3-(2,4-Dichloro-phenoxymethyl)-benzoic acid hydrazide, 3-[(2,4-dichlorophenoxy)methyl]benzenecarbohydrazide, AC1LHNAR, Oprea1_132167, CTK7F0477, MolPort-000-161-838, ZINC370154, SBB019717, STK008497, AKOS000304343, MCULE-7994322736, ST45156956, EN300-227789, 3-(2,4-DICHLORO-PHENOXYMETHYL)-BENZOIC ACIDHYDRAZIDE

Molecular Formula:	C₁₄H₁₂Cl₂N₂O₂	Molecular Weight:	311.162 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YUALOCRORXSYKD-UHFFFAOYSA-N

438464-14-3

3-((2,4-Dichlorophenoxy)methyl)benzoic acid (6 suppliers)

IUPAC Name: 3-[(2,4-dichlorophenoxy)methyl]benzoic acid | CAS Registry Number: 438465-22-6
Synonyms: 3-[(2,4-dichlorophenoxy)methyl]benzoic acid, 3-(2,4-Dichloro-phenoxymethyl)-benzoic acid, 3-(2,4-dichlorophenoxymethyl)benzoic acid, AC1N9TRV, Oprea1_199534, AK-968/41172192, CTK6G8218, MolPort-000-162-999, ZINC2578453, SBB019691, STK298507, AKOS000304248, MCULE-4561424756, AK189929, ST45157292, AB01333094-02

Molecular Formula:	C₁₄H₁₀Cl₂O₃	Molecular Weight:	297.131 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXHNPUIIITVOQE-UHFFFAOYSA-N

438465-22-6

3-((2,4-Dichlorophenoxy)methyl)isoxazol-5-amine (3 suppliers)

IUPAC Name: 3-[(2,4-dichlorophenoxy)methyl]-1,2-oxazol-5-amine | CAS Registry Number: 1226333-83-0
Synonyms: ZINC41343546, AKOS022318513

Molecular Formula:	C₁₀H₈Cl₂N₂O₂	Molecular Weight:	259.086 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVPBQCYEDQRMDX-UHFFFAOYSA-N

1226333-83-0

3-((2,4-Dichlorophenoxy)methyl)piperidine (5 suppliers)

IUPAC Name: 3-[(2,4-dichlorophenoxy)methyl]piperidine | CAS Registry Number: 946787-19-5
Synonyms: 3-[(2,4-Dichlorophenoxy)methyl]piperidine, CTK6G8221, AKOS010943995, 3-(2,4-dichlorophenoxymethyl)piperidine, TR-047131

Molecular Formula:	C₁₂H₁₅Cl₂NO	Molecular Weight:	260.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVPULUXDBDKPDZ-UHFFFAOYSA-N

946787-19-5

3-((2,4-Dichlorophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((2,4-DICHLOROPHENYL)AMINO)-2-(2,2-DIMETHYLPROPANOYL)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (2Z)-2-[(2,4-dichloroanilino)methylidene]-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 1025625-29-9
Synonyms: (2Z)-2-[(2,4-dichloroanilino)methylidene]-4,4-dimethyl-3-oxopentanenitrile, MFCD00245119, AKOS022168329, MS-10007, (2Z)-2-{[(2,4-dichlorophenyl)amino]methylidene}-4,4-dimethyl-3-oxopentanenitrile

Molecular Formula:	C₁₄H₁₄Cl₂N₂O	Molecular Weight:	297.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIDWGSAMQDFZPG-HJWRWDBZSA-N

1025625-29-9

3-((2,4-Dichlorophenyl)amino)cyclohex-2-enone (5 suppliers)

IUPAC Name: 3-(2,4-dichloroanilino)cyclohex-2-en-1-one | CAS Registry Number: 145657-30-3
Synonyms: 3-[(2,4-dichlorophenyl)amino]cyclohex-2-en-1-one, MolPort-008-154-467, ALBB-013627, ZX-AN012399, STK897875, ZINC40488490, AKOS005174037, T3722, 2-Cyclohexen-1-one, 3-[(2,4-dichlorophenyl)amino]-

Molecular Formula:	C₁₂H₁₁Cl₂NO	Molecular Weight:	256.126 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZERMFKSYMXOKSG-UHFFFAOYSA-N

145657-30-3

3-((2,4-Difluorobenzyl)(methyl)amino)butanenitrile (2 suppliers)

1423945-08-7

3-((2,4-Difluorobenzyl)oxy)azetidine (3 suppliers)

3-((2,4-Difluorobenzyl)oxy)beldehyde (7 suppliers)

IUPAC Name: 3-[(2,4-difluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 1270984-72-9
Synonyms: 3-(2,4-Difluorobenzyloxy)benzaldehyde, MolPort-013-243-033, ZINC50884906, AKOS006056740, 3-((2,4-Difluorobenzyl)oxy)benzaldehyde, 3-[(2,4-difluorophenyl)methoxy]benzaldehyde

Molecular Formula:	C₁₄H₁₀F₂O₂	Molecular Weight:	248.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UZKWEEGBRBTQFL-UHFFFAOYSA-N

1270984-72-9

3-((2,4-Difluorobenzyl)oxy)piperidine hydrochloride (3 suppliers)

3-((2,4-Difluorobenzyl)oxy)pyrrolidine hydrochloride (2 suppliers)

3-((2,4-Difluorophenoxy)methyl)-4-methoxybenzaldehyde (7 suppliers)

IUPAC Name: 3-[(2,4-difluorophenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 438532-37-7
Synonyms: 3-[(2,4-difluorophenoxy)methyl]-4-methoxybenzaldehyde, 3-(2,4-Difluoro-phenoxymethyl)-4-methoxy-benzaldehyde, 3-(2,4-difluorophenoxymethyl)-4-methoxybenzaldehyde, MLS000324558, AC1LNR02, Oprea1_386152, ARONIS015561, CHEMBL1561272, CTK7A6360, ARAMEYDTNQOQNB-UHFFFAOYSA-N, CHEBI:116583, MolPort-000-149-776, HMS2327N05, ALBB-001073, KS-000045QI, MIX-0998, ZINC1002862, ZX-AN001058, ZX-BK002854, BBL008566

Molecular Formula:	C₁₅H₁₂F₂O₃	Molecular Weight:	278.255 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ARAMEYDTNQOQNB-UHFFFAOYSA-N

438532-37-7

3-((2,4-Difluorophenoxy)methyl)-5-(4-ethoxy-3-methoxyphenyl)-1H-1,2,4-triazole (2 suppliers)

IUPAC Name: 5-[(2,4-difluorophenoxy)methyl]-3-(4-ethoxy-3-methoxyphenyl)-1H-1,2,4-triazole | CAS Registry Number: 1416346-67-2
Synonyms: ZINC85384490, AKOS016052231

Molecular Formula:	C₁₈H₁₇F₂N₃O₃	Molecular Weight:	361.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RYZHBWPGBNFFRU-UHFFFAOYSA-N

1416346-67-2

3-((2,4-Difluorophenoxy)methyl)azetidine hydrochloride (4 suppliers)

IUPAC Name: 3-[(2,4-difluorophenoxy)methyl]azetidine;hydrochloride | CAS Registry Number: 1864059-37-9
Synonyms: 3-((2,4-difluorophenoxy)methyl)azetidine hydrochloride, AKOS026747037, F2167-1323

Molecular Formula:	C₁₀H₁₂ClF₂NO	Molecular Weight:	235.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FUMLPARAFJXHOA-UHFFFAOYSA-N

1864059-37-9

3-((2,4-Difluorophenoxy)methyl)benzaldehyde (4 suppliers)

IUPAC Name: 3-[(2,4-difluorophenoxy)methyl]benzaldehyde | CAS Registry Number: 1443304-17-3
Synonyms: 3-[(2',4'-Difluorophenoxy)methyl]benzaldehyde, ZINC95738917, AKOS027392718

Molecular Formula:	C₁₄H₁₀F₂O₂	Molecular Weight:	248.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XDFWZTMCRRIEKG-UHFFFAOYSA-N

1443304-17-3

3-((2,4-Difluorophenoxy)methyl)benzoic acid (6 suppliers)

IUPAC Name: 3-[(2,4-difluorophenoxy)methyl]benzoic acid | CAS Registry Number: 832739-54-5
Synonyms: 3-[(2,4-difluorophenoxy)methyl]benzoic acid, 3-(2,4-Difluoro-phenoxymethyl)-benzoic acid, 3-(2,4-difluorophenoxymethyl)benzoic acid, CTK7B9230, KS-00003SUJ, MolPort-000-162-849, ZINC2521423, SBB020782, STK349143, AKOS000201511, MCULE-3181270570, AK192462, TS-00850, ST45091866

Molecular Formula:	C₁₄H₁₀F₂O₃	Molecular Weight:	264.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JBNVLORKDVVMRT-UHFFFAOYSA-N

832739-54-5

3-((2,4-Difluorophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((2,4-Difluorophenyl)amino)-2-(2,2-dimethylpropanoyl)prop-2-enenitrile (3 suppliers)

IUPAC Name: (2Z)-2-[(2,4-difluoroanilino)methylidene]-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 1024619-72-4
Synonyms: (Z)-3-(2,4-difluoroanilino)-2-(2,2-dimethylpropanoyl)-2-propenenitrile, MolPort-006-754-602, MFCD00245114, AKOS005109441, ZINC100943398, MS-6906, ST50951133

Molecular Formula:	C₁₄H₁₄F₂N₂O	Molecular Weight:	264.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GREVDAHPDOXKBZ-HJWRWDBZSA-N

1024619-72-4

3-((2,4-Difluorophenyl)imino)-5-bromoindolin-2-one (1 supplier)

IUPAC Name: 5-bromo-3-(2,4-difluoroanilino)indol-2-one | CAS Registry Number: 118416-28-7
Synonyms: 3-((2,4-DIFLUOROPHENYL)IMINO)-5-BROMOINDOLIN-2-ONE, AC1NELDX, CTK7B9093, MolPort-028-934-001, ZINC8377370, MFCD00171033, AKOS022169856, AKOS027466684, MS-8800, HE236861, 5-bromo-3-(2,4-difluoroanilino)indol-2-one

Molecular Formula:	C₁₄H₇BrF₂N₂O	Molecular Weight:	337.124 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVPMVUNIQNQHJY-UHFFFAOYSA-N

118416-28-7

3-((2,4-Difluorophenyl)imino)indolin-2-one (0 suppliers)

IUPAC Name: 3-(2,4-difluoroanilino)indol-2-one | CAS Registry Number: 100108-80-3
Synonyms: 3-((2,4-DIFLUOROPHENYL)IMINO)INDOLIN-2-ONE, AC1NOPSR, Oprea1_373304, CTK7B9094, MFCD00104683, 3-(2,4-difluoroanilino)indol-2-one, AKOS027462157, HE236862

Molecular Formula:	C₁₄H₈F₂N₂O	Molecular Weight:	258.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMWGCBVNGCNSET-UHFFFAOYSA-N

100108-80-3

3-((2,4-Dimethylanilino)methylene)-6-methyl-2H-pyran-2,4(3H)-dione (0 suppliers)

3-((2,4-Dimethylphenoxy)methyl)aniline hydrochloride (4 suppliers)

IUPAC Name: 3-[(2,4-dimethylphenoxy)methyl]aniline | CAS Registry Number: 1019112-03-8
Synonyms: 3-[(2,4-dimethylphenoxy)methyl]aniline, {3-[(2,4-dimethylphenoxy)methyl]phenyl}amine hydrochloride, 3-[(2,4-dimethylphenoxy)methyl]phenylamine, 3-[(2,4-dimethylphenoxy)methyl]aniline hydrochloride, CTK6B6859, MolPort-004-317-842, ALBB-021624, ZX-AN037213, SBB026955, STK510336, ZINC19282521, AKOS000154921, MCULE-6144752433, SEL10403689, ST45135667, T5413, 3-(2,4-DIMETHYLPHENOXYMETHYL)ANILINE, EN300-232215

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PENIUPCCRNFAMW-UHFFFAOYSA-N

1019112-03-8

3-((2,4-Dimethylphenoxy)methyl)piperidine (4 suppliers)

IUPAC Name: 3-[(2,4-dimethylphenoxy)methyl]piperidine | CAS Registry Number: 946713-14-0
Synonyms: 3-[(2,4-Dimethylphenoxy)methyl]piperidine, CTK6B6861, AKOS000191982, AKOS022209270, 3-(2,4-dimethylphenoxymethyl)piperidine, TR-047138

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPSATXYLWWLTOL-UHFFFAOYSA-N

946713-14-0

3-((2,4-Dimethylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((2,4-Dimethylphenyl)sulfonyl)-N-(4-methoxybenzyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine (2 suppliers)

IUPAC Name: 3-(2,4-dimethylphenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]triazolo[1,5-a]quinazolin-5-amine | CAS Registry Number: 872197-21-2
Synonyms: 3-[(2,4-dimethylphenyl)sulfonyl]-N-(4-methoxybenzyl)[1,2,3]triazolo[1,5-a]quinazolin-5-amine, 3-(2,4-dimethylphenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]triazolo[1,5-a]quinazolin-5-amine, 3-(2,4-dimethylbenzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-[1,2,3]triazolo[1,5-a]quinazolin-5-amine, 3-((2,4-dimethylphenyl)sulfonyl)-N-(4-methoxybenzyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine, ZINC2693307, MFCD06402906, STL085503, AKOS001864452, BS-9245, NCGC00674987-01, CS-0326181, AB00675263-01, F1605-0505

Molecular Formula:	C₂₅H₂₃N₅O₃S	Molecular Weight:	473.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YWGGVBPWPXTYTR-UHFFFAOYSA-N

872197-21-2

3-((2,4-DINITROPHENYL)THIO)-1H-1,2,4-TRIAZOLE (2 suppliers)

IUPAC Name: 5-(2,4-dinitrophenyl)sulfanyl-1H-1,2,4-triazole | CAS Registry Number: 73768-82-8
Synonyms: Maybridge1_003129, HMS550G05, MolPort-002-896-370, CID153459, ZINC03120053, ZINC06092170, 3-((2,4-Dinitrophenyl)thio)-1H-1,2,4-triazole, SR-01000644002-1, 1H-1,2,4-Triazole, 3-((2,4-dinitrophenyl)thio)-

Molecular Formula:	C₈H₅N₅O₄S	Molecular Weight:	267.221400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DKWSAVGWRKSTQR-UHFFFAOYSA-N

73768-82-8

3-((2,4-Dioxotetrahydropyrimidin-1(2H)-yl)methyl)-4-methoxybenzoic acid (1 supplier)

2633725-24-1

3-((2,5,6-Trimethylthieno[2,3-d]pyrimidin-4-yl)amino)propanoic acid (3 suppliers)

IUPAC Name: 3-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid | CAS Registry Number: 876900-00-4
Synonyms: 3-(2,5,6-Trimethyl-thieno[2,3-d]pyrimidin-4-ylamino)-propionic acid, 3-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid, 3-[(2,5,6-trimethylthiopheno[3,2-e]pyrimidin-4-yl)amino]propanoic acid, AC1MKQVW, BAS 12290470, CTK7J4352, MolPort-000-162-358, ZINC4294358, SBB027871, STK913974, AKOS000303153, MCULE-4053578325, KB-94942, TR-044461, ST50146707, N-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)-beta-alanine, 3-(2,5,6-Trimethylthieno[2,3-d]pyrimidin-4-ylamino)propanoic acid

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LEPVLJVEROQAAH-UHFFFAOYSA-N

876900-00-4

3-((2,5-Dibromophenyl)sulfonamido)propanamide (2 suppliers)

930964-49-1

3-((2,5-Dichloro-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)propan-1-ol (1 supplier)

IUPAC Name: 3-[[2,5-dichloro-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-1-ol | CAS Registry Number: 2901100-05-6
Synonyms: F84765, 3-((2,5-DICHLORO-7-((2-(TRIMETHYLSILYL)ETHOXY)METHYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)AMINO)PROPAN-1-OL

Molecular Formula:	C₁₅H₂₄Cl₂N₄O₂Si	Molecular Weight:	391.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UUKXSECEIHOJPC-UHFFFAOYSA-N

2901100-05-6

3-((2,5-Dichlorobenzyl)amino)propanenitrile (2 suppliers)

IUPAC Name: 3-[(2,5-dichlorophenyl)methylamino]propanenitrile | CAS Registry Number: 1699074-18-4
Synonyms: 3-(2,5-Dichloro-benzylamino)-propionitrile, ZINC96511392, AKOS027456286

Molecular Formula:	C₁₀H₁₀Cl₂N₂	Molecular Weight:	229.104 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COFZQGWSNXJLEH-UHFFFAOYSA-N

1699074-18-4

3-((2,5-Dichlorobenzyl)oxy)piperidine hydrochloride (5 suppliers)

IUPAC Name: 3-[(2,5-dichlorophenyl)methoxy]piperidine;hydrochloride | CAS Registry Number: 1289386-64-6
Synonyms: 3-(2,5-Dichloro-benzyloxy)-piperidine hydrochloride, 3-[(2,5-DICHLOROPHENYL)METHOXY]PIPERIDINE HYDROCHLORIDE, SBB074596, AKOS015940703, AK-52772, KB-26440, 3-(2,5-Dichlorobenzyloxy)piperidine hydrochloride, 3-[(2,5-dichlorophenyl)methoxy]piperidine, chloride

Molecular Formula:	C₁₂H₁₆Cl₃NO	Molecular Weight:	296.616 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AWHKYVNUIQURFX-UHFFFAOYSA-N

1289386-64-6

3-((2,5-Dichlorophenoxy)methyl)piperidine (5 suppliers)

IUPAC Name: 3-[(2,5-dichlorophenoxy)methyl]piperidine | CAS Registry Number: 946744-03-2
Synonyms: 3-[(2,5-Dichlorophenoxy)methyl]piperidine, CTK6G8782, AKOS010943945, 3-(2,5-dichlorophenoxymethyl)piperidine, TR-047132

Molecular Formula:	C₁₂H₁₅Cl₂NO	Molecular Weight:	260.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGTVHIXACSWDAZ-UHFFFAOYSA-N

946744-03-2

3-((2,5-Dichlorophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((2,5-Dichlorophenyl)methoxy)piperidine (0 suppliers)

IUPAC Name: 3-[(2,5-dichlorophenyl)methoxy]piperidine | CAS Registry Number: 532990-93-5
Synonyms: SCHEMBL14256269, AKOS014652132, BC4672551, Piperidine, 3-[(2,5-dichlorophenyl)methoxy]-

Molecular Formula:	C₁₂H₁₅Cl₂NO	Molecular Weight:	260.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NMLUXSNKRVKUNI-UHFFFAOYSA-N

532990-93-5

3-((2,5-Dichlorophenyl)sulfonyl)propanoic acid (6 suppliers)

IUPAC Name: 3-(2,5-dichlorophenyl)sulfonylpropanoic acid | CAS Registry Number: 864233-50-1
Synonyms: 3-[(2,5-dichlorophenyl)sulfonyl]propanoic acid, 3-(2,5-dichlorophenyl)sulfonylpropanoic acid, CBDivE_005692, AC1O7MOX, CTK7J4554, MolPort-004-296-265, MolPort-015-162-164, ZINC191523, ALBB-010597, BB_SC-07390, ZX-AN009432, BBL007989, STK728881, AKOS000132185, MCULE-7139253136, BB 0219424, R3078, 3-(2,5-dichlorobenzenesulfonyl)propanoic acid, propanoic acid, 3-[(2,5-dichlorophenyl)sulfonyl]-

Molecular Formula:	C₉H₈Cl₂O₄S	Molecular Weight:	283.119 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPRCODWHIATPJS-UHFFFAOYSA-N

864233-50-1

3-((2,5-Dichloropyrimidin-4-yl)amino)butan-1-ol (1 supplier)

IUPAC Name: 3-[(2,5-dichloropyrimidin-4-yl)amino]butan-1-ol | CAS Registry Number: 1547422-52-5
Synonyms: 3-[(2,5-dichloropyrimidin-4-yl)amino]butan-1-ol, SCHEMBL1937591, AKOS021509668

Molecular Formula:	C₈H₁₁Cl₂N₃O	Molecular Weight:	236.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WQKODBRYDAVDKF-UHFFFAOYSA-N

1547422-52-5

3-((2,5-Dichloropyrimidin-4-yl)oxy)aniline (2 suppliers)

1374641-74-3

3-((2,5-Difluorobenzyl)oxy)benzaldehyde (4 suppliers)

IUPAC Name: 3-[(2,5-difluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 1272111-73-5
Synonyms: 3-(2,5-Difluorobenzyloxy)benzaldehyde, ZINC42254888, AKOS005953071

Molecular Formula:	C₁₄H₁₀F₂O₂	Molecular Weight:	248.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJLKGGVUVABEDI-UHFFFAOYSA-N

1272111-73-5

3-((2,5-Difluorobenzyl)oxy)cyclobutan-1-amine (1 supplier)

1461868-74-5

3-((2,5-Difluorophenoxy)methyl)benzaldehyde (5 suppliers)

IUPAC Name: 3-[(2,5-difluorophenoxy)methyl]benzaldehyde | CAS Registry Number: 1443339-66-9
Synonyms: ZINC95738919, AKOS027392456, 3-[(2',5'-Difluorophenoxy)methyl]benzaldehyde

Molecular Formula:	C₁₄H₁₀F₂O₂	Molecular Weight:	248.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTGUFICCWIXXOG-UHFFFAOYSA-N

1443339-66-9

3-((2,5-Dimethoxyphenyl)amino)-2-(2,2-dimethylpropanoyl)prop-2-enenitrile (0 suppliers)

3-((2,5-Dimethoxyphenyl)amino)benzo[d]isothiazole 1,1-dioxide (1 supplier)

IUPAC Name: N-(2,5-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine | CAS Registry Number: 303066-48-0
Synonyms: N-(2,5-dimethoxyphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide, N-(2,5-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine, Cambridge id 5319195, ZINC242858, BBL023797, MFCD00403008, STK132297, AKOS000457595, VS-07515, CS-0333260, AB00080520-01, SR-01000400594, SR-01000400594-1, 3-[(2,5-DIMETHOXYPHENYL)AMINO]-1??,2-BENZOTHIAZOLE-1,1-DIONE

Molecular Formula:	C₁₅H₁₄N₂O₄S	Molecular Weight:	318.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QZPDMFCKFGFNQV-UHFFFAOYSA-N

303066-48-0

3-((2,5-Dimethyl-1H-pyrrol-1-yl)methyl)benzoic acid (3 suppliers)

IUPAC Name: 3-[(2,5-dimethylpyrrol-1-yl)methyl]benzoic acid | CAS Registry Number: 884001-35-8
Synonyms: 3-(2,5-Dimethyl-pyrrol-1-ylmethyl)-benzoic acid, 3-[(2,5-dimethylpyrrol-1-yl)methyl]benzoic acid, ASN 13801143, AC1O6C89, CTK7I8627, ZINC4983384, SBB011596, AKOS000301619, MCULE-4529137552, TR-056515, 3-[(2,5-dimethylpyrrolyl)methyl]benzoic acid

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UANBDJDZJQTPIW-UHFFFAOYSA-N

884001-35-8

3-((2,5-Dimethylphenoxy)methyl)-4-methoxybenzaldehyde (7 suppliers)

IUPAC Name: 3-[(2,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 438219-83-1
Synonyms: 3-[(2,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde, 3-(2,5-Dimethyl-phenoxymethyl)-4-methoxy-benzaldehyde, Oprea1_703998, AC1N72Q2, CTK7A6322, MolPort-000-164-621, USJICQGUHGTYTO-UHFFFAOYSA-N, ALBB-001133, ZINC2505986, ZX-AN001118, SBB020260, STK301676, AKOS000308041, MCULE-4381797968, TR-051455, R6432, ST45061444, EN300-228234, AK-968/41170153, 3-(2,5-dimethylphenoxymethyl)-4-methoxybenzaldehyde

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USJICQGUHGTYTO-UHFFFAOYSA-N

438219-83-1

3-((2,5-Dimethylphenoxy)methyl)piperidine (4 suppliers)

IUPAC Name: 3-[(2,5-dimethylphenoxy)methyl]piperidine | CAS Registry Number: 946787-23-1
Synonyms: 3-[(2,5-Dimethylphenoxy)methyl]piperidine, CTK6B7321, AKOS000179986, AKOS022209268, 3-(2,5-dimethylphenoxymethyl)piperidine, TR-047139

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZTHMZFJPWWTDJI-UHFFFAOYSA-N

946787-23-1

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