5-{[(2-hydroxypropyl)amino]methyl}-2-methoxyphenol,5-{[(2-methoxyethyl)amino]sulfonyl}-2-methylbenzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

44251 to 44300 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-{[(2-hydroxypropyl)amino]methyl}-2-methoxyphenol (2 suppliers)

IUPAC Name: 5-[(2-hydroxypropylamino)methyl]-2-methoxyphenol | CAS Registry Number: 1153389-16-2
Synonyms: AKOS008990210, EN300-168684

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PNHWALUPPRZNHY-UHFFFAOYSA-N

1153389-16-2

5-{[(2-methoxyethyl)amino]sulfonyl}-2-methylbenzoic acid (1 supplier)

5-{[(2-Methoxyphenyl)amino]methyl}-2-furoic acid (2 suppliers)

5-{[(2-methoxyphenyl)methyl]amino}-2,3-dihydro-1H-1,3-benzodiazol-2-one (3 suppliers)

IUPAC Name: 5-[(2-methoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 861408-09-5
Synonyms: 5-[(2-methoxybenzyl)amino]-1,3-dihydro-2H-benzimidazol-2-one, ST093319, 5-{[(2-methoxyphenyl)methyl]amino}-3-hydrobenzimidazol-2-one, ZINC516994, STK510904, AKOS001478692, CCG-347432, MCULE-1548420472, NE44331, EN300-79458, Z57463349, 5-{[(2-Methoxyphenyl)methyl]amino}-1,3-dihydro-1,3-benzodiazol-2-one

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LSIJEADSKKCQLA-UHFFFAOYSA-N

861408-09-5

5-{[(2-METHYL-1,3-THIAZOL-4-YL)METHYL]THIO}-1,3,4-THIADIAZOL-2-AMINE 95% (10 suppliers)

IUPAC Name: 5-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 124425-81-6
Synonyms: ZINC01422657, AC1LT7AK, MLS000719131, CTK4B3879, MolPort-002-027-916, HMS2713E04, STK271731, AKOS000645932, AG-D-52140, MCULE-7996488467, AK111604, BAS 14051091, SMR000291399, ST095502, ST4104111, T6873485, A3477/0147447, 5-(((2-Methylthiazol-4-yl)methyl)thio)-1,3,4-thiadiazol-2-amine, [1,3,4]Thiadiazol-2-ylamine, 5-(2-methylthiazol-4-ylmethylsulfanyl)-, 5-(2-Methyl-thiazol-4-ylmethylsulfanyl)-[1,3,4]thiadiazol-2-ylamine

Molecular Formula:	C₇H₈N₄S₃	Molecular Weight:	244.360220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LMRBXUQMWJJWBE-UHFFFAOYSA-N

124425-81-6

5-{[(2-Methyl-furan-3-carbonyl)-amino]-methyl}-furan-2-carboxylic acid (2 suppliers)

5-{[(2-Methylbenzyl)sulfonyl]methyl}-2-furoic acid (2 suppliers)

5-{[(2-methylphenyl)methyl]amino}-2,3-dihydro-1H-1,3-benzodiazol-2-one (2 suppliers)

IUPAC Name: 5-[(2-methylphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 884994-51-8
Synonyms: 5-[(2-methylbenzyl)amino]-1,3-dihydro-2H-benzimidazol-2-one, HMS3467F08, STK511714, ZINC20094724, AKOS001477345, CCG-347409, MCULE-1456284907, NE43968, EN300-79856, Z138721550

Molecular Formula:	C₁₅H₁₅N₃O	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RRIREHSPHLYQSS-UHFFFAOYSA-N

884994-51-8

5-{[(2-methylpropyl)sulfanyl]methyl}furan-2-carboxylic acid (1 supplier)

IUPAC Name: 5-(2-methylpropylsulfanylmethyl)furan-2-carboxylic acid | CAS Registry Number: 99173-25-8
Synonyms: 2-Furoic acid,5-[(isobutylthio)methyl]-, 5-(2-methylpropylsulfanylmethyl)furan-2-carboxylic acid, AKOS005205265, CS-0232605

Molecular Formula:	C₁₀H₁₄O₃S	Molecular Weight:	214.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVRVNZCPVCZDPW-UHFFFAOYSA-N

99173-25-8

5-{[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]methyl}furan-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]furan-2-carboxylic acid | CAS Registry Number: 953891-31-1
Synonyms: CTK7H3595, ZINC11730304, AKOS000136602, MCULE-9893223782, EN300-44197

Molecular Formula:	C₁₅H₁₃NO₅	Molecular Weight:	287.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JHMNILQALCKMFF-UHFFFAOYSA-N

953891-31-1

5-{[(2-Piperazin-1-ylethyl)amino]methylene}pyrimidine-2,4,6(1H,3H,5H)-trione (3 suppliers)

IUPAC Name: 6-hydroxy-5-(2-piperazin-1-ylethyliminomethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 299442-86-7
Synonyms: 5-[(2-Piperazin-1-yl-ethylamino)-methylene]-pyrimidine-2,4,6-trione, 5-{[(2-piperazin-1-ylethyl)amino]methylene}pyrimidine-2,4,6(1H,3H,5H)-trione, 5-[(2-piperazin-1-ylethylamino)methylidene]-1,3-diazinane-2,4,6-trione, AC1NVCEN, BAS 01922010, CTK7H5666, ALBB-022932, ZX-AN021446, MFCD00815034, STK347740, STL150717, AKOS000304484, AKOS005750675, ZINC100163189, MCULE-8332424085, R3861, A817901, 5-[[2-(1-piperazinyl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione, (5Z)-2,6-dihydroxy-5-({[2-(piperazin-1-yl)ethyl]amino}methylidene)pyrimidin-4(5H)-one, 2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[[[2-(1-piperazinyl)ethyl]amino]methylene]-

Molecular Formula:	C₁₁H₁₇N₅O₃	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CZKSYVPSKLRXPN-UHFFFAOYSA-N

299442-86-7

5-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}-2,2-dimethyl-1,3-dioxane-4,6-dione (4 suppliers)

IUPAC Name: 5-[(1,3-benzodioxol-5-ylamino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 369398-78-7
Synonyms: 5-[(1,3-benzodioxol-5-ylamino)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-(Benzo[1,3]dioxol-5-ylaminomethylene)-2,2-dimethyl-[1,3]dioxane-4,6-dione, 5-[(1,3-benzodioxol-5-ylamino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-((BENZO[3,4-D]1,3-DIOXOLEN-5-YLAMINO)METHYLENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE, AC1LFOZP, BAS 03243275, CHEMBL1080591, CTK7H6986, ZINC215656, MFCD00245136, STK839504, AKOS000607292, MCULE-6234471553, MS-6918, KS-000028V5, ST50271153, SR-01000575136, SR-01000575136-1, 5-((benzo[d][1,3]dioxol-5-ylamino)methylene)-2,2-dimethyl-1,3-dioxane-4,6, 5-[(2H-benzo[3,4-d]1,3-dioxolen-5-ylamino)methylene]-2,2-dimethyl-1,3-dioxane- 4,6-dione

Molecular Formula:	C₁₄H₁₃NO₆	Molecular Weight:	291.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HXEOGNQVOPBZRB-UHFFFAOYSA-N

369398-78-7

5-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-2-ethoxybenzoic acid (4 suppliers)

IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-ethoxybenzoic acid | CAS Registry Number: 866156-08-3
Synonyms: 5-{[(1,3-benzodioxol-5-ylmethyl)amino]sulfonyl}-2-ethoxybenzenecarboxylic acid, AC1MXMK2, MLS001195536, CHEMBL1369931, HMS2866N21, ZINC4107590, AKOS005107990, MCULE-7444450582, MS-2184, SMR000550732, KS-00002834, SR-01000309953, SR-01000309953-1, 5-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-ethoxybenzoic acid

Molecular Formula:	C₁₇H₁₇NO₇S	Molecular Weight:	379.383 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SPDQJTLNYVWHGJ-UHFFFAOYSA-N

866156-08-3

5-{[(2R)-1-hydroxybutan-2-yl]amino}pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[(2R)-1-hydroxybutan-2-yl]amino]pyridine-2-carbonitrile | CAS Registry Number: 1841293-10-4

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DVFAHWSVSLEXOS-MRVPVSSYSA-N

1841293-10-4

5-{[(2R)-1-methoxypropan-2-yl]amino}pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[(2R)-1-methoxypropan-2-yl]amino]pyridine-2-carbonitrile | CAS Registry Number: 1867713-49-2

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIDYHBVRPVXRSS-MRVPVSSYSA-N

1867713-49-2

5-{[(2R)-2-hydroxypropyl]amino}pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[(2R)-2-hydroxypropyl]amino]pyridine-2-carbonitrile | CAS Registry Number: 1846686-82-5

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CRABFYRLNQUVFK-SSDOTTSWSA-N

1846686-82-5

5-{[(2S)-1-hydroxybutan-2-yl]amino}pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[(2S)-1-hydroxybutan-2-yl]amino]pyridine-2-carbonitrile | CAS Registry Number: 1841312-36-4

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DVFAHWSVSLEXOS-QMMMGPOBSA-N

1841312-36-4

5-{[(2S)-1-hydroxypropan-2-yl]amino}pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[(2S)-1-hydroxypropan-2-yl]amino]pyridine-2-carbonitrile | CAS Registry Number: 1867158-60-8

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLTGOXCZDKUILM-ZETCQYMHSA-N

1867158-60-8

5-{[(2S)-2-hydroxypropyl]amino}pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[(2S)-2-hydroxypropyl]amino]pyridine-2-carbonitrile | CAS Registry Number: 1841194-90-8

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CRABFYRLNQUVFK-ZETCQYMHSA-N

1841194-90-8

5-{[(2S,5R)-2,5-dimethyl-4-(tetrahydro-2H-pyran-4-ylmethyl)piperazin-1-yl]carbonyl}-N-(5-fluoro-2-methylpyrimidin-4-yl)-6,6-dimethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-amine (8 suppliers)

IUPAC Name: [(2S,5R)-2,5-dimethyl-4-(oxan-4-ylmethyl)piperazin-1-yl]-[3-[(5-fluoro-2-methylpyrimidin-4-yl)amino]-6,6-dimethyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]methanone | CAS Registry Number: 1046787-18-1
Synonyms: PKC-IN-1, SCHEMBL3325504, EX-A605, AKOS030526220, ZINC140050809, CS-4284, DA-48103, HY-16903, J-690016, [(2S,5R)-2,5-dimethyl-4-[(tetrahydro-2H-pyran-4-yl)methyl]-1-piperazinyl][3-[(5-fluoro-2-methyl-4-pyrimidinyl)amino]-4,6-dihydro-6,6-dimethylpyrrolo[3,4-c]pyrazol-5(1H)-yl]methanone

Molecular Formula:	C₂₅H₃₇FN₈O₂	Molecular Weight:	500.623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DKXZBPBWIGORKP-CVEARBPZSA-N

1046787-18-1

5-{[(3,4-Dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine (5 suppliers)

IUPAC Name: 5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 384816-41-5
Synonyms: 5-{[(3,4-dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine, 2-Amino-5-(3,4-dichlorobenzylthio)-1,3,4-thiadiazole, 5-[(3,4-dichlorophenyl)methylthio]-1,3,4-thiadiazole-2-ylamine, CBMicro_045096, AC1LC53N, Oprea1_093947, SCHEMBL3909238, CTK7E1528, CWHKSVGUSBSCQP-UHFFFAOYSA-N, ZINC153679, MFCD02215565, SBB002354, AKOS002475749, JS-1995, MCULE-8102563811, KS-00001Q79, BIM-0044920.P001, ST51009691, SR-01000227338, SR-01000227338-1

Molecular Formula:	C₉H₇Cl₂N₃S₂	Molecular Weight:	292.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CWHKSVGUSBSCQP-UHFFFAOYSA-N

384816-41-5

5-{[(3,4-dichlorophenyl)methyl]sulfanyl}-2-ethyl-8,9-dimethoxy-[1,2,4]triazolo[1,5-c]quinazoline (3 suppliers)

IUPAC Name: 5-[(3,4-dichlorophenyl)methylsulfanyl]-2-ethyl-8,9-dimethoxy-[1,2,4]triazolo[1,5-c]quinazoline | CAS Registry Number: 1221715-30-5
Synonyms: MolPort-009-195-091, KS-00003K4S, ZINC43804388, AKOS005106375, CB-0072, MCULE-5918077245

Molecular Formula:	C₂₀H₁₈Cl₂N₄O₂S	Molecular Weight:	449.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LSSHJLMWHGVSND-UHFFFAOYSA-N

1221715-30-5

5-{[(3,4-dichlorophenyl)methyl]sulfanyl}-8,9-dimethoxy-2H,3H-imidazo[1,2-c]quinazolin-2-one (3 suppliers)

IUPAC Name: 5-[(3,4-dichlorophenyl)methylsulfanyl]-8,9-dimethoxy-3H-imidazo[1,2-c]quinazolin-2-one | CAS Registry Number: 672949-19-8
Synonyms: 5-[(3,4-dichlorobenzyl)sulfanyl]-8,9-dimethoxyimidazo[1,2-c]quinazolin-2(3H)-one, 5-[(3,4-dichlorophenyl)methylsulfanyl]-8,9-dimethoxy-3H-imidazo[1,2-c]quinazolin-2-one, ZINC12951447, AKOS005093699, 5R-0001

Molecular Formula:	C₁₉H₁₅Cl₂N₃O₃S	Molecular Weight:	436.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DXNNBIHIWNWTHE-UHFFFAOYSA-N

672949-19-8

5-{[(3,4-dichlorophenyl)methyl]sulfanyl}-8,9-dimethoxy-3-(propan-2-yl)-2H,3H-imidazo[1,2-c]quinazolin-2-one (3 suppliers)

IUPAC Name: 5-[(3,4-dichlorophenyl)methylsulfanyl]-8,9-dimethoxy-3-propan-2-yl-3~{H}-imidazo[1,2-c]quinazolin-2-one | CAS Registry Number: 1023939-04-9
Synonyms: 5-[(3,4-dichlorobenzyl)sulfanyl]-3-isopropyl-8,9-dimethoxyimidazo[1,2-c]quinazolin-2(3H)-one, AC1MPEZQ, MolPort-002-881-038, KS-00003F0U, AKOS005101831, MCULE-2613619004, 8R-0310, 5-[(3,4-dichlorophenyl)methylsulfanyl]-8,9-dimethoxy-3-propan-2-yl-3H-imidazo[1,2-c]quinazolin-2-one

Molecular Formula:	C₂₂H₂₁Cl₂N₃O₃S	Molecular Weight:	478.388 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PLWZGCUPMOGQOI-UHFFFAOYSA-N

1023939-04-9

5-{[(3,5-Dimethylisoxazol-4-yl)methoxy]methyl}-2-furoic acid (1 supplier)

5-{[(3,5-dimethylphenyl)methyl]sulfanyl}-2-ethyl-8,9-dimethoxy-[1,2,4]triazolo[1,5-c]quinazoline (3 suppliers)

IUPAC Name: 5-[(3,5-dimethylphenyl)methylsulfanyl]-2-ethyl-8,9-dimethoxy-[1,2,4]triazolo[1,5-c]quinazoline | CAS Registry Number: 1221715-41-8
Synonyms: MolPort-009-195-085, KS-00003K4N, ZINC43804371, AKOS005106759, CB-0052, MCULE-8973841038

Molecular Formula:	C₂₂H₂₄N₄O₂S	Molecular Weight:	408.520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NSXYAIQAMMTTKX-UHFFFAOYSA-N

1221715-41-8

5-{[(3-CARBOXY-4-CHLOROPHENYL)SULFONYL]AMINO-2-HYDROXYBENZOIC ACID (1 supplier)

5-{[(3-CHLOROBENZOYL)OXY]ETHANIMIDOYL}-2,4-DIMETHYL-1,3-THIAZOLE (2 suppliers)

IUPAC Name: [(E)-1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylideneamino] 3-chlorobenzoate | CAS Registry Number: 477872-44-9
Synonyms: 5-{[(3-chlorobenzoyl)oxy]ethanimidoyl}-2,4-dimethyl-1,3-thiazole, (E)-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylidene]amino 3-chlorobenzoate, [(E)-1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylideneamino] 3-chlorobenzoate, SMR000125995, MLS000540937, CHEMBL3210509, AKOS005083762, 1R-1135

Molecular Formula:	C₁₄H₁₃ClN₂O₂S	Molecular Weight:	308.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UCAYHZMCZLIDNE-RQZCQDPDSA-N

477872-44-9

5-{[(3-chlorophenyl)methyl]amino}-2,3-dihydro-1H-1,3-benzodiazol-2-one (2 suppliers)

IUPAC Name: 5-[(3-chlorophenyl)methylamino]-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 884994-41-6
Synonyms: ZINC20095023, AKOS002632479, CCG-347428, MCULE-6673557478, NE50688, EN300-79456, Z138720220

Molecular Formula:	C₁₄H₁₂ClN₃O	Molecular Weight:	273.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BNTYDFCRCYKWPC-UHFFFAOYSA-N

884994-41-6

5-{[(3-chlorophenyl)methyl]sulfanyl}-2H,3H-imidazo[1,2-c]quinazolin-2-one (4 suppliers)

IUPAC Name: 5-[(3-chlorophenyl)methylsulfanyl]-3H-imidazo[1,2-c]quinazolin-2-one | CAS Registry Number: 477889-49-9
Synonyms: 5-[(3-chlorobenzyl)sulfanyl]imidazo[1,2-c]quinazolin-2(3H)-one, AC1LSVYZ, KS-000034OU, ZINC1383710, AKOS005086278, MCULE-2641732452, 2R-0257, 5-[(3-chlorophenyl)methylsulfanyl]-3H-imidazo[1,2-c]quinazolin-2-one

Molecular Formula:	C₁₇H₁₂ClN₃OS	Molecular Weight:	341.813 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBIVVSOTAVVCFV-UHFFFAOYSA-N

477889-49-9

5-{[(3-chlorophenyl)methyl]sulfanyl}-3-(cyclohexylmethyl)-8,9-dimethoxy-2H,3H-imidazo[1,2-c]quinazolin-2-one (4 suppliers)

IUPAC Name: 5-[(3-chlorophenyl)methylsulfanyl]-3-(cyclohexylmethyl)-8,9-dimethoxy-3~{H}-imidazo[1,2-c]quinazolin-2-one | CAS Registry Number: 1024017-13-7
Synonyms: 5-[(3-chlorobenzyl)sulfanyl]-3-(cyclohexylmethyl)-8,9-dimethoxyimidazo[1,2-c]quinazolin-2(3H)-one, AC1MVC6A, KS-00003BUG, MolPort-002-875-530, AKOS005098664, MCULE-4957159839, 6R-0283, 5-[(3-chlorophenyl)methylsulfanyl]-3-(cyclohexylmethyl)-8,9-dimethoxy-3H-imidazo[1,2-c]quinazolin-2-one

Molecular Formula:	C₂₆H₂₈ClN₃O₃S	Molecular Weight:	498.038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XRABXUJADMIYKZ-UHFFFAOYSA-N

1024017-13-7

5-{[(3-chlorophenyl)methyl]sulfanyl}-8,9-dimethoxy-2H,3H-imidazo[1,2-c]quinazolin-2-one (3 suppliers)

IUPAC Name: 5-[(3-chlorophenyl)methylsulfanyl]-8,9-dimethoxy-3H-imidazo[1,2-c]quinazolin-2-one | CAS Registry Number: 439109-15-6
Synonyms: 5-[(3-chlorobenzyl)sulfanyl]-8,9-dimethoxyimidazo[1,2-c]quinazolin-2(3H)-one, 5-[(3-chlorophenyl)methylsulfanyl]-8,9-dimethoxy-3H-imidazo[1,2-c]quinazolin-2-one, ZINC5661238, AKOS005093803, MCULE-8492944704, 5R-0011

Molecular Formula:	C₁₉H₁₆ClN₃O₃S	Molecular Weight:	401.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LTQPFLXBQBNYOU-UHFFFAOYSA-N

439109-15-6

5-{[(3-chlorophenyl)methyl]sulfanyl}-8,9-dimethoxy-3-(propan-2-yl)-2H,3H-imidazo[1,2-c]quinazolin-2-one (3 suppliers)

IUPAC Name: 5-[(3-chlorophenyl)methylsulfanyl]-8,9-dimethoxy-3-propan-2-yl-3~{H}-imidazo[1,2-c]quinazolin-2-one | CAS Registry Number: 1031798-92-1
Synonyms: 5-[(3-chlorobenzyl)sulfanyl]-3-isopropyl-8,9-dimethoxyimidazo[1,2-c]quinazolin-2(3H)-one, AC1NG4RN, KS-00003DLV, MolPort-002-878-494, AKOS005101404, MCULE-6637807717, 7R-0361, 5-[(3-chlorophenyl)methylsulfanyl]-8,9-dimethoxy-3-propan-2-yl-3H-imidazo[1,2-c]quinazolin-2-one

Molecular Formula:	C₂₂H₂₂ClN₃O₃S	Molecular Weight:	443.946 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LHBWMVSBWHZMHN-UHFFFAOYSA-N

1031798-92-1

5-{[(3-Chlorophenyl)sulfanyl]methylene}-2,2-dimethyl-1,3-dioxane-4,6-dione (5 suppliers)

IUPAC Name: 5-[(3-chlorophenyl)sulfanylmethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 477866-34-5
Synonyms: 5-(((3-Chlorophenyl)sulfanyl)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-{[(3-chlorophenyl)sulfanyl]methylene}-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-{[(3-chlorophenyl)sulfanyl]methylidene}-2,2-dimethyl-1,3-dioxane-4,6-dione, AC1LSKHV, KS-00001TN2, ZINC1404290, AKOS005082862, 1L-366S, MCULE-2458344490, CJ-23118, 5-((3-chlorophenylthio)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-[(3-chlorophenyl)sulfanylmethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Molecular Formula:	C₁₃H₁₁ClO₄S	Molecular Weight:	298.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RCWKLSWYTIHAMG-UHFFFAOYSA-N

477866-34-5

5-{[(3-fluorophenyl)methyl]amino}-2,3-dihydro-1H-1,3-benzodiazol-2-one (4 suppliers)

IUPAC Name: 5-[(3-fluorophenyl)methylamino]-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 1042605-95-7
Synonyms: ZINC20094722, AKOS008067008, CCG-347443, MCULE-8784000545, NE50386, EN300-79450, Z138722320

Molecular Formula:	C₁₄H₁₂FN₃O	Molecular Weight:	257.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HXZHHQCRCOCEMN-UHFFFAOYSA-N

1042605-95-7

5-{[(3-fluorophenyl)methyl]sulfanyl}-8,9-dimethoxy-2H,3H-imidazo[1,2-c]quinazolin-2-one (4 suppliers)

IUPAC Name: 5-[(3-fluorophenyl)methylsulfanyl]-8,9-dimethoxy-3H-imidazo[1,2-c]quinazolin-2-one | CAS Registry Number: 672949-23-4
Synonyms: 5-[(3-fluorobenzyl)sulfanyl]-8,9-dimethoxyimidazo[1,2-c]quinazolin-2(3H)-one, Bionet1_004258, HMS581A20, ZINC6181623, AKOS005093770, MCULE-3704717520, 5-[(3-fluorophenyl)methylsulfanyl]-8,9-dimethoxy-3H-imidazo[1,2-c]quinazolin-2-one, 5R-0005

Molecular Formula:	C₁₉H₁₆FN₃O₃S	Molecular Weight:	385.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IIHDLNJTOZXPJR-UHFFFAOYSA-N

672949-23-4

5-{[(3-fluorophenyl)methyl]sulfanyl}-8,9-dimethoxy-3-(propan-2-yl)-2H,3H-imidazo[1,2-c]quinazolin-2-one (3 suppliers)

IUPAC Name: 5-[(3-fluorophenyl)methylsulfanyl]-8,9-dimethoxy-3-propan-2-yl-3~{H}-imidazo[1,2-c]quinazolin-2-one | CAS Registry Number: 1214102-54-1
Synonyms: 5-[(3-fluorobenzyl)sulfanyl]-3-isopropyl-8,9-dimethoxyimidazo[1,2-c]quinazolin-2(3H)-one, AC1MWQ5N, KS-00003DLO, MolPort-002-878-483, AKOS005101221, MCULE-5606615359, 7R-0350, 5-[(3-fluorophenyl)methylsulfanyl]-8,9-dimethoxy-3-propan-2-yl-3H-imidazo[1,2-c]quinazolin-2-one

Molecular Formula:	C₂₂H₂₂FN₃O₃S	Molecular Weight:	427.494 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JIBGAQKPUCEYOB-UHFFFAOYSA-N

1214102-54-1

5-{[(3-hydroxypropyl)amino]methyl}-2-methoxyphenol (2 suppliers)

IUPAC Name: 5-[(3-hydroxypropylamino)methyl]-2-methoxyphenol | CAS Registry Number: 1038277-90-5
Synonyms: ZINC20187781, AKOS008989883, EN300-168482

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PBBGDXSWRNVSLA-UHFFFAOYSA-N

1038277-90-5

5-{[(3-methoxyphenyl)methyl]amino}-2,3-dihydro-1H-1,3-benzodiazol-2-one (2 suppliers)

IUPAC Name: 5-[(3-methoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 884993-10-6
Synonyms: ZINC20094718, AKOS002623251, CCG-349448, MCULE-3676857874, NE47860, EN300-79457, Z138721276

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JESQKCGKIHBFNH-UHFFFAOYSA-N

884993-10-6

5-{[(3-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine (2 suppliers)

IUPAC Name: 5-[(3-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 110076-51-2
Synonyms: 5-((3-Methoxybenzyl)sulfanyl)-1,3,4-thiadiazol-2-amine, 5-[(3-methoxybenzyl)sulfanyl]-1,3,4-thiadiazol-2-ylamine, 1,3,4-Thiadiazol-2-amine, 5-[[(3-methoxyphenyl)methyl]thio]-, AC1MYRWB, Oprea1_010216, CHEMBL367199, SCHEMBL4853872, ZINC17832, MolPort-002-873-140, KS-00001XZ8, AKOS000204023, MCULE-5905016402, ZB000750, LS-192826, 5T-0852, 5-(3-methoxybenzylthio)-1,3,4-thiadiazol-2-amine, 5-[(3-Methoxybenzyl)thio]-1,3,4-thiadiazole-2-amine, 5-[(3-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₀H₁₁N₃OS₂	Molecular Weight:	253.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PTUKTIIOSZCEMY-UHFFFAOYSA-N

110076-51-2

5-{[(3-Methylbenzyl)sulfonyl]methyl}-2-furoic acid (2 suppliers)

5-{[(3-Methylbenzyl)thio]methyl}-2-furoic acid (2 suppliers)

5-{[(3-methyloxetan-3-yl)methyl]amino}pentanoic acid (3 suppliers)

IUPAC Name: 5-[(3-methyloxetan-3-yl)methylamino]pentanoic acid | CAS Registry Number: 1694188-65-2

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GSRJMMLAQQSIKY-UHFFFAOYSA-N

1694188-65-2

5-{[(3-methylphenyl)methyl]amino}-2,3-dihydro-1H-1,3-benzodiazol-2-one (4 suppliers)

IUPAC Name: 5-[(3-methylphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 1038265-38-1
Synonyms: ZINC20094726, AKOS002627341, CCG-347415, MCULE-7006781096, NE45758, EN300-79854, Z138722360

Molecular Formula:	C₁₅H₁₅N₃O	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MYLIEJLAIGARDU-UHFFFAOYSA-N

1038265-38-1

5-{[(3-Pyridinylmethyl)amino]methyl}-2-furoic acid (2 suppliers)

IUPAC Name: 5-[(pyridin-3-ylmethylamino)methyl]furan-2-carboxylic acid | CAS Registry Number: 944894-85-3
Synonyms: 5-(((pyridin-3-ylmethyl)amino)methyl)furan-2-carboxylic acid, 5-({[(pyridin-3-yl)methyl]amino}methyl)furan-2-carboxylic acid, 5-{[(pyridin-3-ylmethyl)amino]methyl}furan-2-carboxylic acid, ZINC8702266, BBL031471, STK947341, AKOS000113621, VS-10527, CS-0118649, 5-[(pyridin-3-ylmethylamino)methyl]furan-2-carboxylic acid

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VJKZJRSOKVCZNU-UHFFFAOYSA-N

944894-85-3

5-{[(3S)-3-aminopyrrolidin-1-yl]methyl}-1,3-oxazolidin-2-one (1 supplier)

IUPAC Name: 5-[[(3S)-3-aminopyrrolidin-1-yl]methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 1568343-21-4

Molecular Formula:	C₈H₁₅N₃O₂	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQQHFAWEMFBBTD-PKPIPKONSA-N

1568343-21-4

5-{[(3S)-3-aminopyrrolidin-1-yl]methyl}-1,3-oxazolidin-2-one dihydrochloride (2 suppliers)

IUPAC Name: 5-[[(3S)-3-aminopyrrolidin-1-yl]methyl]-1,3-oxazolidin-2-one;dihydrochloride | CAS Registry Number: 1864012-24-7

Molecular Formula:	C₈H₁₇Cl₂N₃O₂	Molecular Weight:	258.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MTARMDSQDOIDSW-VNGAUYPHSA-N

1864012-24-7

5-{[(4,6-dimethoxypyrimidin-5-yl)methyl]amino}-2-methoxyphenol (4 suppliers)

IUPAC Name: 5-[(4,6-dimethoxypyrimidin-5-yl)methylamino]-2-methoxyphenol | CAS Registry Number: 1157656-92-2
Synonyms: ZINC37134706, AKOS009932484, MCULE-8124061852, Z1436105157

Molecular Formula:	C₁₄H₁₇N₃O₄	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DQEYPOJSUPBOKI-UHFFFAOYSA-N

1157656-92-2

5-{[(4,6-DIMETHYLPYRIMIDIN-2-YL)THIO]METHYL}-1-PHENYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID, 95+% (1 supplier)

5-{[(4,6-Dimethylpyrimidin-2-yl)thio]methyl}-4-(4-fluorophenyl)-4H-1,2,4-triazole-3-thiol (4 suppliers)

IUPAC Name: 3-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 887205-52-9
Synonyms: 5-{[(4,6-dimethylpyrimidin-2-yl)thio]methyl}-4-(4-fluorophenyl)-4H-1,2,4-triazole-3-thiol, AC1M1HFH, ZINC5898940, AKOS015957081, MCULE-4999332049, L-4070, F1923-0021, 3-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione, 5-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}-4-(4-fluorophenyl)-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₅H₁₄FN₅S₂	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ILZJNBGGKIKYNE-UHFFFAOYSA-N

887205-52-9

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