3-((2-Methoxyphenyl)amino)-3-oxopropanoic acid,3-((2-Methoxyphenyl)amino)propan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 3

34401 to 34450 of 215931 results Page:

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PRODUCT NAME

CAS Registry Number

3-((2-Methoxyphenyl)amino)-3-oxopropanoic acid (0 suppliers)

IUPAC Name: 3-(2-methoxyanilino)-3-oxopropanoic acid | CAS Registry Number: 4843-06-5
Synonyms: N-(2-Methoxy-phenyl)-malonamic acid, SCHEMBL306869, ZINC9304558, STK256847, AKOS000100030, 2-[(2-methoxyphenyl)carbamoyl]acetic acid, BB 0217140, 3-(2-Methoxyphenylamino)-3-oxopropanoic acid, 3-[(2-methoxyphenyl)amino]-3-oxopropanoic acid

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AAQSCQXXRMZCDK-UHFFFAOYSA-N

4843-06-5

3-((2-Methoxyphenyl)amino)propan-1-ol (0 suppliers)

500362-21-0

3-((2-Methoxyphenyl)sulfonyl)pyrrolidine (2 suppliers)

1706454-94-5

3-((2-Methoxyphenyl)thio)pyrrolidine (1 supplier)

IUPAC Name: 3-(2-methoxyphenyl)sulfanylpyrrolidine | CAS Registry Number: 1249974-78-4
Synonyms: 3-(2-METHOXY-PHENYLSULFANYL)-PYRROLIDINE, AKOS011612000, CS-0303249

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXCGEPDSLSWIKM-UHFFFAOYSA-N

1249974-78-4

3-((2-METHYL(4-QUINOLYL))AMINO)-2-(PHENYLSULFONYL)PROP-2-ENENITRILE (0 suppliers)

IUPAC Name: (E)-2-(benzenesulfonyl)-3-[(2-methylquinolin-4-yl)amino]prop-2-enenitrile | CAS Registry Number: 1024788-35-9
Synonyms: (2E)-2-(benzenesulfonyl)-3-[(2-methylquinolin-4-yl)amino]prop-2-enenitrile, (E)-2-(benzenesulfonyl)-3-[(2-methylquinolin-4-yl)amino]prop-2-enenitrile, MFCD00245021, AKOS022169435, MS-6857

Molecular Formula:	C₁₉H₁₅N₃O₂S	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RIVZBERQIFXCHC-DTQAZKPQSA-N

1024788-35-9

3-((2-METHYL-[1,3]DIOXAN-5-YL)OXY)-PROPIONITRILE (2 suppliers)

IUPAC Name: 3-[(2-methyl-1,3-dioxan-5-yl)oxy]propanenitrile | CAS Registry Number: 55961-72-3
Synonyms: CTK5A4420, AG-F-96184

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TVKANCYDNQJHLO-UHFFFAOYSA-N

55961-72-3

3-((2-Methyl-1-phenylpropyl)amino)butanamide (0 suppliers)

1394653-21-4

3-((2-METHYL-1H-IMIDAZOL-1-YL)METHYL)-2,3,9,9A-TETRAHYDRO-1H-CARBAZOL-4(4AH)-ONE (0 suppliers)

1217654-13-1

3-((2-Methyl-1H-imidazol-1-yl)methyl)aniline dihydrochloride (1 supplier)

IUPAC Name: 3-[(2-methylimidazol-1-yl)methyl]aniline;dihydrochloride | CAS Registry Number: 1185299-68-6
Synonyms: 3-(2-Methyl-imidazol-1-ylmethyl)-phenylaminedihydrochloride, 3-[(2-methyl-1H-imidazol-1-yl)methyl]aniline dihydrochloride, 3-[(2-methylimidazol-1-yl)methyl]aniline dihydrochloride, 3-(2-methyl-imidazol-1-ylmethyl)-phenylamine dihydrochloride, AC1Q3A8H, CTK7D8983, MolPort-006-704-368, 0371AD, AKOS008101142, MCULE-8677559894, NE57611, AK270479, TR-055989, EN300-66450, Z1263529588, 3-(2-Methyl-imidazol-1-ylmethyl)-phenylamine di hydrochloride

Molecular Formula:	C₁₁H₁₅Cl₂N₃	Molecular Weight:	260.162 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KHNRCMBPCPHFJG-UHFFFAOYSA-N

1185299-68-6

3-((2-Methyl-1H-imidazol-1-yl)methyl)benzoic acid (1 supplier)

IUPAC Name: 3-[(2-methylimidazol-1-yl)methyl]benzoic acid | CAS Registry Number: 883542-28-7
Synonyms: 3-(2-Methyl-imidazol-1-ylmethyl)-benzoic acid, 3-[(2-methylimidazol-1-yl)methyl]benzoic acid, 3-[(2-methylimidazolyl)methyl]benzoic acid, BAS 10157017, AC1O5HHF, CTK7I8635, SBB011336, ZINC19442493, AKOS000177144, TR-044326, BB 0258267, ST50289687, BRD-K26189054-001-01-9

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTIRBHOSDDRFBE-UHFFFAOYSA-N

883542-28-7

3-((2-Methyl-1H-imidazol-1-yl)methyl)benzoic acid hydrochloride (0 suppliers)

IUPAC Name: 3-[(2-methylimidazol-1-yl)methyl]benzoic acid;hydrochloride | CAS Registry Number: 1185293-51-9
Synonyms: 3-(2-Methyl-imidazol-1-ylmethyl)-benzoic acid hydrochloride, 3-(2-Methyl-imidazol-1-ylmethyl)-benzoic acidhydrochloride, CTK7I8636, AKOS015844054, TR-049894, 3-[(2-methylimidazol-1-yl)methyl]benzoic acid hydrochloride

Molecular Formula:	C₁₂H₁₃ClN₂O₂	Molecular Weight:	252.698 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YVQKUWNGXVGTCG-UHFFFAOYSA-N

1185293-51-9

3-((2-Methyl-1H-imidazol-1-yl)methyl)piperidine hydrochloride (0 suppliers)

IUPAC Name: 3-[(2-methylimidazol-1-yl)methyl]piperidine;hydrochloride | CAS Registry Number: 1185298-19-4
Synonyms: 3-(2-Methyl-imidazol-1-ylmethyl)-piperidine hydrochloride, 3-(2-Methyl-imidazol-1-ylmethyl)-piperidinehydrochloride, CTK6C4460, AKOS015844055, TR-056739, 3-[(2-methylimidazol-1-yl)methyl]piperidine hydrochloride

Molecular Formula:	C₁₀H₁₈ClN₃	Molecular Weight:	215.725 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WVULDTGCJHSCTE-UHFFFAOYSA-N

1185298-19-4

3-((2-Methyl-2-(methylthio)propyl)amino)thietane 1,1-dioxide (3 suppliers)

IUPAC Name: N-(2-methyl-2-methylsulfanylpropyl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1856353-31-5

Molecular Formula:	C₈H₁₇NO₂S₂	Molecular Weight:	223.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HPVKUKNXSFHNNL-UHFFFAOYSA-N

1856353-31-5

3-((2-METHYL-3-FURYL)THIO)-2-BUTANONE (4 suppliers)

IUPAC Name: 3-(2-methylfuran-3-yl)sulfanylbutan-2-one | CAS Registry Number: 61295-44-1
Synonyms: 2-Butanone, 3-[(2-methyl-3-furanyl)thio]-, 2-Butanone, 3-((2-methyl-3-furanyl)thio)-, AGN-PC-00KBQ9, FEMA no. 4056, SureCN11818438, UNII-9R89X7164W, CTK2E3187, AG-G-23197, 3-(2-Methyl-3-furylthio)-2-butanone, 3-((2-Methyl-3-furyl)thio)-2-butanone, 3-((2-Methyl-3-furyl)sulfanyl)-2-butanone, 3-((2-Methyl-3-furyl)sulfanyl0butan-2-one, 3-((2-Methyl-3-furanyl)sulfanyl)-2-butanone, 3-((2-Methyl-3-furyl)thio)-2-butanone, (+/-)-, (+/-)-3-((2-Methyl-3-furyl)thio)-2-butanone [FHFI]

Molecular Formula:	C₉H₁₂O₂S	Molecular Weight:	184.255380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOEYNSLUBHRZPA-UHFFFAOYSA-N

61295-44-1

3-((2-methyl-4-nitrophenyl)amino)propan-1-ol (1 supplier)

863496-74-6

3-((2-Methyl-4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-3-yl)methyl)benzoic acid (2 suppliers)

IUPAC Name: 3-[(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)methyl]benzoic acid | CAS Registry Number: 1707571-72-9
Synonyms: ZINC96531068, AKOS027457741, 3-(2-Methyl-4-oxo-4,5,6,7-tetrahydro-cyclopentapyrimidin-3-ylmethyl)-benzoic acid

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZCXYNLIOZCHLE-UHFFFAOYSA-N

1707571-72-9

3-((2-methyl-4-oxopentan-2-yl)thio)propanoic acid (0 suppliers)

856809-53-5

3-((2-Methyl-4-oxoquizolin-3(4H)-yl)amino)benzoic acid (2 suppliers)

IUPAC Name: 3-[(2-methyl-4-oxoquinazolin-3-yl)amino]benzoic acid | CAS Registry Number: 886503-91-9
Synonyms: 3-(2-Methyl-4-oxo-4H-quinazolin-3-ylamino)-benzoic acid, AC1NFP6L, CTK7I8705, ZINC4298591, AKOS003593765, 3-[(2-methyl-4-oxoquinazolin-3-yl)amino]benzoic acid, 3-((2-Methyl-4-oxoquinazolin-3(4H)-yl)amino)benzoic acid, 3-(2-methyl-4-oxo-4 h-quinazolin-3-ylamino)-benzoic acid

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XRIZEFOTXKIOMM-UHFFFAOYSA-N

886503-91-9

3-((2-METHYL-5-(ISOPROPYL)PHENYL)AMINO)-5-PHENYLCYCLOHEX-2-EN-1-ONE (0 suppliers)

IUPAC Name: 3-(2-methyl-5-propan-2-ylanilino)-5-phenylcyclohex-2-en-1-one | CAS Registry Number: 1024464-94-5
Synonyms: 3-(2-methyl-5-propan-2-ylanilino)-5-phenylcyclohex-2-en-1-one, MFCD00245099, AKOS022169157, MS-11213, 3-{[2-methyl-5-(propan-2-yl)phenyl]amino}-5-phenylcyclohex-2-en-1-one

Molecular Formula:	C₂₂H₂₅NO	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHNRQSMZKIVKTO-UHFFFAOYSA-N

1024464-94-5

3-((2-Methyl-5-nitrophenyl)amino)cyclohex-2-enone (3 suppliers)

IUPAC Name: 3-(2-methyl-5-nitroanilino)cyclohex-2-en-1-one | CAS Registry Number: 1217862-42-4
Synonyms: 3-[(2-methyl-5-nitrophenyl)amino]cyclohex-2-en-1-one, MolPort-008-154-477, ALBB-013653, ZX-AN012425, STK897886, ZINC40488496, AKOS005173976, T3730, 3-(2-methyl-5-nitroanilino)cyclohex-2-en-1-one, 2-cyclohexen-1-one, 3-[(2-methyl-5-nitrophenyl)amino]-

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SGRXVUBUSDQRPA-UHFFFAOYSA-N

1217862-42-4

3-((2-Methyl-5-nitrophenyl)sulfonyl)prop-2-en-1-amine (0 suppliers)

IUPAC Name: 2-methyl-5-nitro-N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 126148-14-9
Synonyms: [(2-methyl-5-nitrophenyl)sulfonyl]prop-2-enylamine, 2-methyl-5-nitro-N-prop-2-enylbenzenesulfonamide, ZINC36638848, AKOS002287173, Z45529914

Molecular Formula:	C₁₀H₁₂N₂O₄S	Molecular Weight:	256.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JNWOWAYNNJOHJZ-UHFFFAOYSA-N

126148-14-9

3-((2-methyl-6-(methylamino)pyrimidin-4-yl)amino)tetrahydrothiophene 1,1-dioxide (0 suppliers)

1542622-73-0

3-((2-METHYL3-FURYL)THIO)-2-BUTANONE (2 suppliers)

61296-44-1

3-((2-Methylallyl)oxy)aniline hydrochloride (2 suppliers)

IUPAC Name: 3-(2-methylprop-2-enoxy)aniline;hydrochloride | CAS Registry Number: 1049789-51-6
Synonyms: 3-[(2-methyl-2-propenyl)oxy]aniline hydrochloride, {3-[(2-methyl-2-propen-1-yl)oxy]phenyl}amine hydrochloride, 3-(2-methylprop-2-enyloxy)phenylamine, chloride, ARONIS012039, 8114AC, MFCD08134361, SBB080148, AKOS005110977, ST45048750, 3-(2-methylprop-2-enoxy)aniline;hydrochloride, {3-[(2-methylprop-2-en-1-yl)oxy]phenyl}amine hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PQRNAVUSYZYYIH-UHFFFAOYSA-N

1049789-51-6

3-((2-Methylallyl)oxy)azetidine (2 suppliers)

3-((2-methylbenzyl)amino)dihydrothiophen-2(3H)-one (1 supplier)

1871921-67-3

3-((2-methylbenzyl)amino)piperidine-2,6-dione (1 supplier)

772330-19-5

3-((2-Methylbenzyl)oxy)azetidine (2 suppliers)

3-((2-Methylbenzyl)oxy)azetidine hydrochloride (1 supplier)

IUPAC Name: 3-[(2-methylphenyl)methoxy]azetidine;hydrochloride | CAS Registry Number: 1609401-08-2
Synonyms: 3-[(2-Methylbenzyl)oxy]azetidine hydrochloride, MFCD26959510, 3-[(2-methylphenyl)methoxy]azetidine;hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IKFMSYAWTXKBPR-UHFFFAOYSA-N

1609401-08-2

3-((2-Methylbenzyl)oxy)benzoic acid (3 suppliers)

IUPAC Name: 3-[(2-methylphenyl)methoxy]benzoic acid | CAS Registry Number: 926228-86-6
Synonyms: 3-[(2-methylbenzyl)oxy]benzoic acid, CTK6C2088, MolPort-003-781-221, 3-(2-methylbenzyloxy)benzoic acid, ALBB-009070, ZX-AN007965, BBL018060, IMED64821294, STK505714, ZINC11802369, AKOS000126095, MCULE-1977254783, 3-[(2-methylphenyl)methoxy]benzoic acid, TR-060960

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGCPGAMWSFORNG-UHFFFAOYSA-N

926228-86-6

3-((2-Methylbenzyl)oxy)benzoyl chloride (3 suppliers)

IUPAC Name: 3-[(2-methylphenyl)methoxy]benzoyl chloride | CAS Registry Number: 1160259-95-9
Synonyms: 3-[(2-METHYLBENZYL)OXY]BENZOYL CHLORIDE, MolPort-006-391-285, ALBB-011486, ZX-AN010303, STL508835, ZINC40451534, AKOS005173120, 3-[(2-methylphenyl)methoxy]benzoyl chloride, benzoyl chloride, 3-[(2-methylphenyl)methoxy]-

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.717 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPQJSQCTJKIFIS-UHFFFAOYSA-N

1160259-95-9

3-((2-Methylbenzyl)oxy)piperidine hydrochloride (4 suppliers)

3-((2-Methylbenzyl)sulfonyl)propanoic acid (0 suppliers)

IUPAC Name: 3-[(2-methylphenyl)methylsulfonyl]propanoic acid | CAS Registry Number: 702696-08-0
Synonyms: 3-[(2-methylbenzyl)sulfonyl]propanoic acid, 3-[(2-methylphenyl)methylsulfonyl]propanoic Acid, MLS000673553, CHEMBL1577220, HMS2668L15, ZINC260458, ALBB-006487, MFCD03830502, STK503957, AKOS000178547, SMR000314794, EU-0030038, SR-01000144341, SR-01000144341-1

Molecular Formula:	C₁₁H₁₄O₄S	Molecular Weight:	242.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLTFRALRLMCOLH-UHFFFAOYSA-N

702696-08-0

3-((2-Methylbenzyl)thio)-1,2,4-thiadiazol-5-amine (4 suppliers)

IUPAC Name: 3-[(2-methylphenyl)methylsulfanyl]-1,2,4-thiadiazol-5-amine | CAS Registry Number: 626220-21-1
Synonyms: 3-(2-Methyl-benzylsulfanyl)-[1,2,4]thiadiazol-5-ylamine, MLS000525256, BAS 07115036, SMR000122130, 3-[(2-methylphenyl)methylsulfanyl]-1,2,4-thiadiazol-5-amine, AC1LLP4K, CHEMBL1459535, BDBM71891, cid_1088127, CTK7E1816, HMS2388G17, ZINC806645, AKOS000303147, MCULE-3818340452, TR-055675, SR-01000319806, SR-01000319806-1, BRD-K97505588-001-07-2, [3-[(2-methylbenzyl)thio]-1,2,4-thiadiazol-5-yl]amine, 3-[(2-methylphenyl)methylthio]-1,2,4-thiadiazol-5-amine

Molecular Formula:	C₁₀H₁₁N₃S₂	Molecular Weight:	237.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NKTFYVOUPMNLNC-UHFFFAOYSA-N

626220-21-1

3-((2-Methylbenzyl)thio)-5-phenyl-4H-1,2,4-triazol-4-amine (0 suppliers)

IUPAC Name: 3-[(2-methylphenyl)methylsulfanyl]-5-phenyl-1,2,4-triazol-4-amine | CAS Registry Number: 578747-34-9
Synonyms: 3-[(2-methylphenyl)methylsulfanyl]-5-phenyl-1,2,4-triazol-4-amine, ZINC531072, STL302890, AKOS002188187, CS-0365414, 3-[(2-methylbenzyl)sulfanyl]-5-phenyl-4H-1,2,4-triazol-4-amine, 3-[(2-methylbenzyl)sulfanyl]-5-phenyl-4H-1,2,4-triazol-4-ylamine

Molecular Formula:	C₁₆H₁₆N₄S	Molecular Weight:	296.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDWJUWOUWLEINN-UHFFFAOYSA-N

578747-34-9

3-((2-Methylbenzyl)thio)butan-2-one (0 suppliers)

1248397-94-5

3-((2-Methylbenzyl)thio)propanal (0 suppliers)

1340354-19-9

3-((2-Methylbutanoyl)oxy)-4-(trimethylammonio)butanoate (4 suppliers)

IUPAC Name: 3-(2-methylbutanoyloxy)-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 1439469-64-3
Synonyms: 2-Methylbutyroylcarnitine, 31023-25-3, 2-Methylbutyrylcarnitine, 256928-75-3, 3-[(2-methylbutanoyl)oxy]-4-(trimethylazaniumyl)butanoate, 3-[(2-methylbutanoyl)oxy]-4-(trimethylammonio)butanoate, Methylbutyroyl-carnitine, (2-methylbutyryl)carnitine, SCHEMBL235232, CHEBI:73026, CTK1C1881, DTXSID90423789, IHCPDBBYTYJYIL-UHFFFAOYSA-N, 3299AB, ANW-62236, LMFA07070034, AKOS015899902, AC-8958, Q27140243, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(2-methyl-1-oxobutoxy)-, inner salt, (2R)-

Molecular Formula:	C₁₂H₂₃NO₄	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IHCPDBBYTYJYIL-UHFFFAOYSA-N

1439469-64-3

3-((2-Methylcyclobutyl)methoxy)benzaldehyde (2 suppliers)

IUPAC Name: 3-[(2-methylcyclobutyl)methoxy]benzaldehyde | CAS Registry Number: 1708037-61-9
Synonyms: 3-(2-Methyl-cyclobutylmethoxy)-benzaldehyde, AKOS027458355

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKELRPQMBWGXQG-UHFFFAOYSA-N

1708037-61-9

3-((2-Methylcyclobutyl)methoxy)benzonitrile (3 suppliers)

IUPAC Name: 3-[(2-methylcyclobutyl)methoxy]benzonitrile | CAS Registry Number: 1710301-91-9
Synonyms: 3-(2-Methyl-cyclobutylmethoxy)-benzonitrile, AKOS027459237

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZDSLOFYZRUPDF-UHFFFAOYSA-N

1710301-91-9

3-((2-Methylcyclohexyl)oxy)propane-1-sulfonyl chloride (0 suppliers)

1339467-18-3

3-((2-Methylhydrazinyl)methyl)pyridine (4 suppliers)

IUPAC Name: 1-methyl-2-(pyridin-3-ylmethyl)hydrazine | CAS Registry Number: 90008-41-6
Synonyms: 1-Methyl-2-(pyrid-3-ylmethyl)hydrazine, ZINC95917788, AKOS027338619, AS-31432

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VHOLJUKUNARXCN-UHFFFAOYSA-N

90008-41-6

3-((2-Methylmorpholino)sulfonyl)thiophene-2-carboxylic acid (0 suppliers)

949824-85-5

3-((2-Methylpentan-3-yl)amino)tetrahydrothiophene 1,1-dioxide (3 suppliers)

IUPAC Name: N-(2-methylpentan-3-yl)-1,1-dioxothiolan-3-amine | CAS Registry Number: 1157411-69-2
Synonyms: AKOS009945376, BBV-27231291, EN300-167002

Molecular Formula:	C₁₀H₂₁NO₂S	Molecular Weight:	219.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKEQMURACDGJJC-UHFFFAOYSA-N

1157411-69-2

3-((2-Methylpentyl)amino)tetrahydrothiophene 1,1-dioxide (3 suppliers)

IUPAC Name: N-(2-methylpentyl)-1,1-dioxothiolan-3-amine | CAS Registry Number: 1042540-86-2
Synonyms: AKOS009186392, EN300-165324

Molecular Formula:	C₁₀H₂₁NO₂S	Molecular Weight:	219.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMQXFFUYUQALJK-UHFFFAOYSA-N

1042540-86-2

3-((2-Methylpentyl)oxy)azetidine (0 suppliers)

1338971-01-9

3-((2-Methylpiperidin-1-yl)methyl)benzaldehyde (4 suppliers)

IUPAC Name: 3-[(2-methylpiperidin-1-yl)methyl]benzaldehyde | CAS Registry Number: 1443350-44-4
Synonyms: AKOS027392288, 3-[(2-Methyl-1-piperidino)methyl]benzaldehyde

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFKSENBXQNHAGH-UHFFFAOYSA-N

1443350-44-4

3-((2-Methylpiperidin-1-yl)methyl)benzenethiol (4 suppliers)

IUPAC Name: 3-[(2-methylpiperidin-1-yl)methyl]benzenethiol | CAS Registry Number: 1443346-12-0
Synonyms: 3-[(2-Methyl-1-piperidino)methyl]thiophenol, AKOS027391698

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJADLGKHEQTUIK-UHFFFAOYSA-N

1443346-12-0

3-((2-Methylpiperidin-1-yl)methyl)phenol (4 suppliers)

IUPAC Name: 3-[(2-methylpiperidin-1-yl)methyl]phenol | CAS Registry Number: 104415-37-4
Synonyms: 3-(2-Methyl-piperidin-1-ylmethyl)-phenol, SCHEMBL10677174, KHMPYRXDRBTNHP-UHFFFAOYSA-N, AKOS017548824, 3-((methylpiperidin-1-yl)methyl) phenol

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KHMPYRXDRBTNHP-UHFFFAOYSA-N

104415-37-4

3-((2-Methylquinazolin-4-yl)thio)propanoic acid (0 suppliers)

IUPAC Name: 3-(2-methylquinazolin-4-yl)sulfanylpropanoic acid | CAS Registry Number: 310421-94-4
Synonyms: 3-(2-methylquinazolin-4-yl)sulfanylpropanoic acid, SMR000108535, MLS000112624, 3-[(2-Methyl-4-quinazolinyl)sulfanyl]propanoic acid, 3-[(2-methylquinazolin-4-yl)sulfanyl]propanoic acid, SR-01000485799, 3-(2-methylquinazolin-4-ylthio)propanoic acid, Cambridge id 6759855, Oprea1_230960, cid_588806, CHEMBL1537195, BDBM42858, ZINC37804, HMS1759E11, HMS2473A08, STK325461, AKOS001215195, CS-0282438, 3-[(2-methyl-4-quinazolinyl)thio]propanoic acid, 3-[(2-methylquinazolin-4-yl)thio]propionic acid

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BWOVZKBKWYSBAR-UHFFFAOYSA-N

310421-94-4

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