5-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-2-ethoxybenzoic acid,5-{[(2R)-1-hydroxybutan-2-yl]amino}pyridine-2-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 5

44251 to 44300 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

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 (7 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

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

IUPAC Name: 3-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 637321-25-6
Synonyms: 5-{[(4,6-dimethylpyrimidin-2-yl)thio]methyl}-4-methyl-4{H}-1,2,4-triazole-3-thiol, 5-{[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]methyl}-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione, SMR000017364, 3-[(4,6-dimethylpyrimidin-2-ylthio)methyl]-4-methyl-1,2,4-triazoline-5-thione, MLS000097368, MLS000103424, CHEMBL1612972, HMS2304E09, ZINC4747663, SBB043298, STL079731, AKOS000274005, AKOS005207553, MCULE-9539490695, ST50069810, L-4822, AS-871/42312744, SR-01000273571, SR-01000273571-1, F1486-0009

Molecular Formula:	C₁₀H₁₃N₅S₂	Molecular Weight:	267.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VJBYYOULDRUOEC-UHFFFAOYSA-N

637321-25-6

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

5-{[(4-AMINOBUTYL)AMINO]METHYL}PYRIMIDINE-2,4(1H,3H)-DIONE (3 suppliers)

IUPAC Name: (E)-3-phenyl-1-pyridin-2-ylprop-2-en-1-one | CAS Registry Number: 5337-53-1
Synonyms: 3-phenyl-1-(pyridin-2-yl)prop-2-en-1-one, (E)-3-Phenyl-1-(pyridin-2-yl)prop-2-en-1-one, NSC798, 3-phenyl-1-(2-pyridinyl)-2-propen-1-one, AC1Q5CQU, 2-Propen-1-one, 3-phenyl-1-(2-pyridinyl)-, (2E)-, AC1NS4Y5, SureCN4400320, MLS000326363, CHEMBL284742, NSC-798, CHEBI:146259, MolPort-002-862-768, HMS2190J03, 53940-12-8, NSC96501, AR-1F4923, NSC-96501, ZINC04091593, AKOS005085802

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYYLCENCUQKANA-MDZDMXLPSA-N

5337-53-1

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

IUPAC Name: 5-[(4-bromo-2,5-dimethoxyanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 133400-93-8
Synonyms: 5-[(4-bromo-2,5-dimethoxyanilino)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione, AC1NFHGT, CTK6J5076, MolPort-006-756-103, KS-000028VT, ZINC2561632, SBB061817, AKOS005109514, MCULE-5155797522, MS-6964, 5-[(4-bromo-2,5-dimethoxyanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-{[(4-bromo-2,5-dimethoxyphenyl)amino]methylene}-2,2-dimethyl-1,3-dioxane-4,6 -dione, 5-(((4-BROMO-2,5-DIMETHOXYPHENYL)AMINO)METHYLENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE

Molecular Formula:	C₁₅H₁₆BrNO₆	Molecular Weight:	386.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SUMYAJWDTXCIMN-UHFFFAOYSA-N

133400-93-8

5-{[(4-BROMO-3-METHYLPHENYL)SULFONYL]METHYL}-2-FUROIC ACID (1 supplier)

IUPAC Name: 5-[(4-bromo-3-methylphenyl)sulfonylmethyl]furan-2-carboxylic acid | CAS Registry Number: 1232781-62-2
Synonyms: 5-{[(4-bromo-3-methylphenyl)sulfonyl]methyl}furan-2-carboxylic acid, 5-[(4-bromo-3-methylphenyl)sulfonylmethyl]furan-2-carboxylic acid, 5-[(4-bromo-3-methylbenzenesulfonyl)methyl]furan-2-carboxylic acid, STK880337, AKOS005638366, BS-6467

Molecular Formula:	C₁₃H₁₁BrO₅S	Molecular Weight:	359.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBBXZCKHIDSBGR-UHFFFAOYSA-N

1232781-62-2

5-{[(4-Bromobenzyl)sulfinyl]methyl}-4-ethyl-4H-1,2,4-triazole-3-thiol (5 suppliers)

IUPAC Name: 3-[(4-bromophenyl)methylsulfinylmethyl]-4-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 344274-71-1
Synonyms: 5-{[(4-bromobenzyl)sulfinyl]methyl}-4-ethyl-4H-1,2,4-triazole-3-thiol, 5-{[(4-bromophenyl)methanesulfinyl]methyl}-4-ethyl-4H-1,2,4-triazole-3-thiol, Bionet1_001734, AC1LS7D7, HMS573C16, KS-00001Z9Z, AKOS005097689, 7H-530S, MCULE-9447401346, 3-[(4-bromophenyl)methylsulfinylmethyl]-4-ethyl-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₂H₁₄BrN₃OS₂	Molecular Weight:	360.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDEYJGWPBFPPNE-UHFFFAOYSA-N

344274-71-1

5-{[(4-bromophenyl)amino]methyl}-2-methoxyphenol (1 supplier)

IUPAC Name: 5-[(4-bromoanilino)methyl]-2-methoxyphenol | CAS Registry Number: 1019545-38-0
Synonyms: ZINC19922975, AKOS000241181, AK298774, 5-(((4-Bromophenyl)amino)methyl)-2-methoxyphenol, 5-(((4-Bromophenyl)amino)methyl)-2-methoxyphenol, AldrichCPR

Molecular Formula:	C₁₄H₁₄BrNO₂	Molecular Weight:	308.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JLNYUYMDYDGNCT-UHFFFAOYSA-N

1019545-38-0

5-{[(4-bromophenyl)methanesulfinyl]methyl}-4-phenyl-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 3-[(4-bromophenyl)methylsulfinylmethyl]-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 344274-65-3
Synonyms: 5-{[(4-bromobenzyl)sulfinyl]methyl}-4-phenyl-4H-1,2,4-triazole-3-thiol, KS-00003CQ6, AKOS005097688, 7H-529S, MCULE-4095847869

Molecular Formula:	C₁₆H₁₄BrN₃OS₂	Molecular Weight:	408.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SIWPASYJINYKFM-UHFFFAOYSA-N

344274-65-3

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

IUPAC Name: 5-[(4-bromophenyl)methylsulfanyl]-2-ethyl-8,9-dimethoxy-[1,2,4]triazolo[1,5-c]quinazoline | CAS Registry Number: 1221715-21-4
Synonyms: MolPort-009-195-083, KS-00003K4L, ZINC43804364, AKOS005106735, CB-0048, MCULE-8612154439

Molecular Formula:	C₂₀H₁₉BrN₄O₂S	Molecular Weight:	459.362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SITSRPRNWMXOTI-UHFFFAOYSA-N

1221715-21-4

5-{[(4-BROMOPHENYL)SULFANYL]METHYL}-1-METHYL-3-(TRIFLUOROMETHYL)-1H-THIENO[2,3-C]PYRAZOLE (4 suppliers)

IUPAC Name: 5-[(4-bromophenyl)sulfanylmethyl]-1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole | CAS Registry Number: 478031-75-3
Synonyms: 5-{[(4-bromophenyl)sulfanyl]methyl}-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole, 5-[(4-bromophenyl)sulfanylmethyl]-1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole, ZINC5943379, AKOS005088640, 3M-344S

Molecular Formula:	C₁₄H₁₀BrF₃N₂S₂	Molecular Weight:	407.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LORNJXQWYRJLMX-UHFFFAOYSA-N

478031-75-3

5-{[(4-bromophenyl)sulfanyl]methyl}-3-chloro-11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene (3 suppliers)

IUPAC Name: 2-[(4-bromophenyl)sulfanylmethyl]-4-chloro-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine | CAS Registry Number: 885459-45-0
Synonyms: EN300-07401, 2-{[(4-bromophenyl)thio]methyl}-4-chloro-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine, CTK6C0598, 5-{[(4-bromophenyl)sulfanyl]methyl}-3-chloro-11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraene

Molecular Formula:	C₁₈H₁₆BrClN₂S₂	Molecular Weight:	439.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWSZVLSMCGALIJ-UHFFFAOYSA-N

885459-45-0

5-{[(4-bromophenyl)sulfanyl]methyl}-3-chloro-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene (2 suppliers)

IUPAC Name: 2-[(4-bromophenyl)sulfanylmethyl]-4-chloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine | CAS Registry Number: 556020-42-9
Synonyms: 2-(4-Bromo-phenylsulfanylmethyl)-4-chloro-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidine, CTK5I7714, ZINC3344960, AKOS001074396, MCULE-8419470999, NE42498, EN300-06696, 5-{[(4-bromophenyl)sulfanyl]methyl}-3-chloro-8-thia-4,6-diazatricyclo[7.4.0.0(2),]trideca-1(9),2,4,6-tetraene, 5-{[(4-bromophenyl)sulfanyl]methyl}-3-chloro-8-thia-4,6-diazatricyclo[7.4.0.0?,?]trideca-1(9),2,4,6-tetraene

Molecular Formula:	C₁₇H₁₄BrClN₂S₂	Molecular Weight:	425.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSYYMAQOXRQPBB-UHFFFAOYSA-N

556020-42-9

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