5-{[(2-AMINO-2-OXOETHYL)AMINO]SULFONYL}-2-FLUOROBENZOIC ACID,5-{[(2-AMINOETHYL)-THIO]-METHYL}-N,N-DIMETHYL-2-FURANMETHANAMINE DIHYDROCHL Suppliers & Manufacturers

CHEMICAL products beginning with : 5

44201 to 44250 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-{[(2-AMINO-2-OXOETHYL)AMINO]SULFONYL}-2-FLUOROBENZOIC ACID (1 supplier)

5-{[(2-AMINOETHYL)-THIO]-METHYL}-N,N-DIMETHYL-2-FURANMETHANAMINE DIHYDROCHL (8 suppliers)

IUPAC Name: 2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethanamine;dihydrochloride | CAS Registry Number: 72545-66-5
Synonyms: SCHEMBL8601128, JNTOYGBZXJSVNI-UHFFFAOYSA-N, CS-0037616, 2-([(5-Dimethylamino)methylfuryl]thio)ethylamine 2HCl, 2-(((5-((Dimethylamino)methyl)furan-2-yl)methyl)thio)ethan-1-amine dihydrochloride, 2-[[[5-(dimethylamino)methyl-2-furanyl]methyl]thio]ethanamine dihydrochloride, 5-{[(2-Aminoethyl)-thio]-methyl}-N,N-dimethyl-2-furanmethanamine dihydrochl

Molecular Formula:	C₁₀H₂₀Cl₂N₂OS	Molecular Weight:	287.243 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JNTOYGBZXJSVNI-UHFFFAOYSA-N

72545-66-5

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

IUPAC Name: 5-[(2-chloro-1,3-thiazol-4-yl)methylsulfanyl]-8,9-dimethoxy-3-propan-2-yl-3~{H}-imidazo[1,2-c]quinazolin-2-one | CAS Registry Number: 1024618-15-2
Synonyms: GNF-Pf-5023, 5-{[(2-chloro-1,3-thiazol-4-yl)methyl]sulfanyl}-3-isopropyl-8,9-dimethoxyimidazo[1,2-c]quinazolin-2(3H)-one, AC1N5T0N, CHEMBL600898, MolPort-002-881-042, KS-00003F0W, AKOS005101893, MCULE-4279327777, 8R-0317, 5-[(2-chloro-1,3-thiazol-4-yl)methylsulfanyl]-8,9-dimethoxy-3-propan-2-yl-3H-imidazo[1,2-c]quinazolin-2-one

Molecular Formula:	C₁₉H₁₉ClN₄O₃S₂	Molecular Weight:	450.956 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BBEVBOKKUVKBCI-UHFFFAOYSA-N

1024618-15-2

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

IUPAC Name: 5-[(2-chloro-1,3-thiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 439110-88-0
Synonyms: AC1LS0XW, Oprea1_391291, KS-00003ADO, ZINC1393600, AKOS015993052, MCULE-1768394293, 5T-0861, 5-[(2-chloro-1,3-thiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₆H₅ClN₄S₃	Molecular Weight:	264.764 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PZGHDAKVZGHZLC-UHFFFAOYSA-N

439110-88-0

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

IUPAC Name: 5-[(2-chloro-1,3-thiazol-5-yl)methylsulfanyl]-3H-imidazo[1,2-c]quinazolin-2-one | CAS Registry Number: 439108-28-8
Synonyms: 5-{[(2-chloro-1,3-thiazol-5-yl)methyl]sulfanyl}imidazo[1,2-c]quinazolin-2(3H)-one, AC1LRU54, KS-000038AQ, ZINC1389971, AKOS005092694, MCULE-6417424415, 4R-0060, 5-[(2-chloro-1,3-thiazol-5-yl)methylsulfanyl]-3H-imidazo[1,2-c]quinazolin-2-one

Molecular Formula:	C₁₄H₉ClN₄OS₂	Molecular Weight:	348.823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UQFQDOAUEYJXLA-UHFFFAOYSA-N

439108-28-8

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

IUPAC Name: 5-[(2-chloro-1,3-thiazol-5-yl)methylsulfanyl]-3-(cyclohexylmethyl)-8,9-dimethoxy-3~{H}-imidazo[1,2-c]quinazolin-2-one | CAS Registry Number: 1024595-26-3
Synonyms: 5-{[(2-chloro-1,3-thiazol-5-yl)methyl]sulfanyl}-3-(cyclohexylmethyl)-8,9-dimethoxyimidazo[1,2-c]quinazolin-2(3H)-one, AC1MWW9W, KS-00003GGS, MolPort-002-883-510, AKOS005104298, MCULE-8541265944, 9R-0213, 5-[(2-chloro-1,3-thiazol-5-yl)methylsulfanyl]-3-(cyclohexylmethyl)-8,9-dimethoxy-3H-imidazo[1,2-c]quinazolin-2-one

Molecular Formula:	C₂₃H₂₅ClN₄O₃S₂	Molecular Weight:	505.048 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DYLXHTGZJCUJHT-UHFFFAOYSA-N

1024595-26-3

5-{[(2-chloro-6-fluorophenyl)methyl]amino}-2,3-dihydro-1H-1,3-benzodiazol-2-one (2 suppliers)

IUPAC Name: 5-[(2-chloro-6-fluorophenyl)methylamino]-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 861454-08-2
Synonyms: 5-[(2-chloro-6-fluorobenzyl)amino]-1,3-dihydro-2H-benzimidazol-2-one, HMS3467P08, STK524257, ZINC12428387, AKOS001478688, CCG-347437, MCULE-5522679247, NE54919, EN300-79452, Z57329027

Molecular Formula:	C₁₄H₁₁ClFN₃O	Molecular Weight:	291.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DXYPMVLKMLGTTN-UHFFFAOYSA-N

861454-08-2

5-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-2-ethyl-8,9-dimethoxy-[1,2,4]triazolo[1,5-c]quinazoline (4 suppliers)

IUPAC Name: 5-[(2-chloro-6-fluorophenyl)methylsulfanyl]-2-ethyl-8,9-dimethoxy-[1,2,4]triazolo[1,5-c]quinazoline | CAS Registry Number: 1221715-37-2
Synonyms: MolPort-009-195-092, KS-00003K4T, ZINC43804392, AKOS005106376, CB-0074, MCULE-8533552544

Molecular Formula:	C₂₀H₁₈ClFN₄O₂S	Molecular Weight:	432.898 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ACPFMUCAIKZHAG-UHFFFAOYSA-N

1221715-37-2

5-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-3-(cyclohexylmethyl)-8,9-dimethoxy-2H,3H-imidazo[1,2-c]quinazolin-2-one (4 suppliers)

IUPAC Name: 5-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-(cyclohexylmethyl)-8,9-dimethoxy-3~{H}-imidazo[1,2-c]quinazolin-2-one | CAS Registry Number: 1030857-19-2
Synonyms: 5-[(2-chloro-6-fluorobenzyl)sulfanyl]-3-(cyclohexylmethyl)-8,9-dimethoxyimidazo[1,2-c]quinazolin-2(3H)-one, AC1MRVTB, KS-00003BTQ, MolPort-002-875-501, AKOS005099095, MCULE-5915324288, 6R-0241, 5-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-(cyclohexylmethyl)-8,9-dimethoxy-3H-imidazo[1,2-c]quinazolin-2-one

Molecular Formula:	C₂₆H₂₇ClFN₃O₃S	Molecular Weight:	516.028 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QYMZJMVOWBJNTJ-UHFFFAOYSA-N

1030857-19-2

5-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-8,9-dimethoxy-2H,3H-imidazo[1,2-c]quinazolin-2-one (3 suppliers)

IUPAC Name: 5-[(2-chloro-6-fluorophenyl)methylsulfanyl]-8,9-dimethoxy-3H-imidazo[1,2-c]quinazolin-2-one | CAS Registry Number: 672949-33-6
Synonyms: 5-[(2-chloro-6-fluorobenzyl)sulfanyl]-8,9-dimethoxyimidazo[1,2-c]quinazolin-2(3H)-one, 5-[(2-chloro-6-fluorophenyl)methylsulfanyl]-8,9-dimethoxy-3H-imidazo[1,2-c]quinazolin-2-one, ZINC12951441, AKOS005093987, 5R-0031

Molecular Formula:	C₁₉H₁₅ClFN₃O₃S	Molecular Weight:	419.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GNHAUJXTXSQZPX-UHFFFAOYSA-N

672949-33-6

5-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-8,9-dimethoxy-3-(propan-2-yl)-2H,3H-imidazo[1,2-c]quinazolin-2-one (3 suppliers)

IUPAC Name: 5-[(2-chloro-6-fluorophenyl)methylsulfanyl]-8,9-dimethoxy-3-propan-2-yl-3~{H}-imidazo[1,2-c]quinazolin-2-one | CAS Registry Number: 1024594-03-3
Synonyms: 5-[(2-chloro-6-fluorobenzyl)sulfanyl]-3-isopropyl-8,9-dimethoxyimidazo[1,2-c]quinazolin-2(3H)-one, AC1MX3DI, KS-00003DLQ, MolPort-002-878-485, AKOS005101284, MCULE-1191296762, 7R-0352, 5-[(2-chloro-6-fluorophenyl)methylsulfanyl]-8,9-dimethoxy-3-propan-2-yl-3H-imidazo[1,2-c]quinazolin-2-one

Molecular Formula:	C₂₂H₂₁ClFN₃O₃S	Molecular Weight:	461.936 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RLICHUYYXUDLCG-UHFFFAOYSA-N

1024594-03-3

5-{[(2-Chlorobenzoyl)amino]methyl}-4,5-dihydro-3-isoxazolecarboxylic acid (2 suppliers)

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

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

5-{[(2-CHLOROBENZYL)THIO]METHYL}-4-CYCLOHEXYL-4H-1,2,4-TRIAZOLE-3-THIOL (1 supplier)

5-{[(2-CHLOROBENZYL)THIO]METHYL}-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL (1 supplier)

5-{[(2-CHLOROBENZYL)THIO]METHYL}-4-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL (1 supplier)

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

IUPAC Name: 5-[(2-chlorophenyl)methylamino]-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 884994-37-0
Synonyms: 5-[(2-chlorobenzyl)amino]-1,3-dihydro-2H-benzimidazol-2-one, HMS3467D08, STK511711, ZINC20094705, AKOS001477341, CCG-347420, MCULE-5029403021, NE53783, EN300-79459, Z138720222

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

InChIKey: LWJVCVCOKMYSSH-UHFFFAOYSA-N

884994-37-0

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

IUPAC Name: 5-[(2-chlorophenyl)methylsulfanyl]-3~{H}-imidazo[1,2-c]quinazolin-2-one | CAS Registry Number: 1420776-17-5
Synonyms: 5-{[(2-chlorophenyl)methyl]sulfanyl}-3H-imidazo[1,2-c]quinazolin-2-one, MolPort-027-721-368, AKOS016028440, ZINC100914512, MCULE-1497196684, KS-000036K7, 3R-0311

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

InChIKey: FZUMOKNPSVUBFB-UHFFFAOYSA-N

1420776-17-5

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

IUPAC Name: 5-[(2-chlorophenyl)methylsulfanyl]-3-(cyclohexylmethyl)-8,9-dimethoxy-3~{H}-imidazo[1,2-c]quinazolin-2-one | CAS Registry Number: 1024013-32-8
Synonyms: 5-[(2-chlorobenzyl)sulfanyl]-3-(cyclohexylmethyl)-8,9-dimethoxyimidazo[1,2-c]quinazolin-2(3H)-one, AC1MV1J4, KS-00003BTR, MolPort-002-875-502, AKOS005099127, MCULE-9990122039, 6R-0242, 5-[(2-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: IRLJWPAUDDUVEY-UHFFFAOYSA-N

1024013-32-8

5-{[(2-chlorophenyl)methyl]sulfanyl}-4-phenyl-1,2,3-thiadiazole (3 suppliers)

IUPAC Name: 5-[(2-chlorophenyl)methylsulfanyl]-4-phenylthiadiazole | CAS Registry Number: 338398-46-2
Synonyms: 2-chlorobenzyl 4-phenyl-1,2,3-thiadiazol-5-yl sulfide, SMR000169544, MLS000546374, CHEMBL1483945, HMS2411H23, ZINC3111156, AKOS005085014, 2H-386S, MCULE-4931101394, KS-000033T1

Molecular Formula:	C₁₅H₁₁ClN₂S₂	Molecular Weight:	318.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SFRSVPDRVFQAAN-UHFFFAOYSA-N

338398-46-2

5-{[(2-Chlorophenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-amine (4 suppliers)

IUPAC Name: 3-[(2-chlorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-amine | CAS Registry Number: 341944-06-7
Synonyms: 3-[(2-chlorobenzyl)sulfanyl]-1H-1,2,4-triazol-5-ylamine, 3-[(2-chlorobenzyl)sulfanyl]-1H-1,2,4-triazol-5-amine, SMR000143001, 3-[(2-chlorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-amine, ChemDiv2_004640, MLS000535565, 3-[(2-chlorobenzyl)thio]-1H-1,2,4-triazol-5-amine, CHEMBL1367401, SCHEMBL14027543, CTK6H3356, HMS1382C20, HMS2372O21, KS-00001Z8N, ZINC2487491, CCG-24807, MFCD00215049, SBB099350, STK210391, AKOS001681573, AKOS002350459

Molecular Formula:	C₉H₉ClN₄S	Molecular Weight:	240.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNOCPAKIRUVGCS-UHFFFAOYSA-N

341944-06-7

5-{[(2-chlorophenyl)methyl]sulfanyl}-4H-1,2,4-triazole-3-thiol (4 suppliers)

IUPAC Name: 5-[(2-chlorophenyl)methylsulfanyl]-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 731012-13-8
Synonyms: 5-[(2-chlorobenzyl)thio]-4H-1,2,4-triazole-3-thiol, CTK6H3359, CTK8F6614, ZINC3886797, AKOS000117138, MCULE-9226922801, NE61727, EN300-06993, SR-01000047899, SR-01000047899-1, Z56949600

Molecular Formula:	C₉H₈ClN₃S₂	Molecular Weight:	257.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AYLMIXWIPYTMSR-UHFFFAOYSA-N

731012-13-8

5-{[(2-chlorophenyl)methyl]sulfanyl}-N-(4-methoxyphenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide (4 suppliers)

IUPAC Name: 5-[(2-chlorophenyl)methylsulfanyl]-N-(4-methoxyphenyl)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 321553-39-3
Synonyms: 5-[(2-chlorobenzyl)sulfanyl]-N-(4-methoxyphenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide, SMR000169718, MLS000325802, CHEMBL1549949, HMS2422L21, ZINC1385368, AKOS005087514, 3F-342S, MCULE-8954813897, KS-000035D5

Molecular Formula:	C₂₀H₁₇ClF₃N₃O₂S	Molecular Weight:	455.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OKVWPKYABMPYLR-UHFFFAOYSA-N

321553-39-3

5-{[(2-chlorophenyl)methyl]sulfanyl}pyridin-2-amine (6 suppliers)

IUPAC Name: 5-[(2-chlorophenyl)methylsulfanyl]pyridin-2-amine | CAS Registry Number: 1095503-57-3
Synonyms: ZINC37192657, NE48316

Molecular Formula:	C₁₂H₁₁ClN₂S	Molecular Weight:	250.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAXBQQMJQILTHD-UHFFFAOYSA-N

1095503-57-3

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

IUPAC Name: 5-[(2-chlorophenyl)sulfanylmethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 477866-32-3
Synonyms: 5-(((2-Chlorophenyl)sulfanyl)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-{[(2-chlorophenyl)sulfanyl]methylene}-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-{[(2-chlorophenyl)sulfanyl]methylidene}-2,2-dimethyl-1,3-dioxane-4,6-dione, AC1LSKHP, KS-00001TN0, ZINC1404286, AKOS005082853, 1L-363S, MCULE-3452203196, CJ-23116, 5-((2-chlorophenylthio)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-[(2-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: SPTQMTQFIQSWDG-UHFFFAOYSA-N

477866-32-3

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

IUPAC Name: 5-[[(2-chloropyridin-4-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 1018812-97-9
Synonyms: SCHEMBL15084646, ZINC100491363, EN300-140615

Molecular Formula:	C₁₂H₁₁ClN₂O₄	Molecular Weight:	282.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HPQAIINVWNBJEQ-UHFFFAOYSA-N

1018812-97-9

5-{[(2-FLUORO-4-METHYLPHENYL)AMINO]METHYLENE}-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE (1 supplier)

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

IUPAC Name: 5-[(2-fluorophenyl)methylsulfonylmethyl]furan-2-carboxylic acid | CAS Registry Number: 899710-21-5
Synonyms: 5-{[(2-fluorobenzyl)sulfonyl]methyl}-2-furoic acid, 5-{[(2-fluorobenzyl)sulfonyl]methyl}furan-2-carboxylic acid, MLS000522211, AC1ND2ZB, CHEMBL1713898, ALBB-021109, ZINC4641464, ZX-AN036720, BBL006427, HTS028136, MFCD14282112, STL124122, AKOS000265138, MCULE-4630673816, SMR000132619, EU-0033335, SR-01000147475, SR-01000147475-1, 5-[(2-fluorophenyl)methylsulfonylmethyl]furan-2-carboxylic acid, 2-furancarboxylic acid, 5-[[[(2-fluorophenyl)methyl]sulfonyl]methyl]-

Molecular Formula:	C₁₃H₁₁FO₅S	Molecular Weight:	298.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LQFKQJUZZCYZTB-UHFFFAOYSA-N

899710-21-5

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

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

IUPAC Name: 5-[(2-fluorophenyl)methylamino]-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 876897-09-5
Synonyms: 5-[(2-fluorobenzyl)amino]-1,3-dihydro-2H-benzimidazol-2-one, CHEMBL1573943, HMS1848J19, HMS3449H20, ZINC4413470, STK997031, AKOS000724069, MCULE-9479234286, NE45063, NCGC00117046-01, EN300-79853, D215-0807, Z138720190

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

InChIKey: MDENFWWYXYNIHM-UHFFFAOYSA-N

876897-09-5

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

IUPAC Name: 5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 299932-87-9
Synonyms: 5-(2-Fluoro-benzylsulfanyl)-[1,3,4]thiadiazol-2-ylamine, 6080-36-0, 5-[(2-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-amine, 5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine, 5-((2-fluorobenzyl)thio)-1,3,4-thiadiazol-2-amine, 5-[(2-fluorophenyl)methylthio]-1,3,4-thiadiazole-2-ylamine, CBMicro_009936, Cambridge id 6080360, Oprea1_180345, Oprea1_498728, C9H8FN3S2, MLS000529443, SCHEMBL3901796, CHEMBL1567231, DTXSID40976275, HMS2745C03, ZINC151170, SMSF0013637, 6591AE, BBL002936

Molecular Formula:	C₉H₈FN₃S₂	Molecular Weight:	241.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IDUVACIKPBPMOZ-UHFFFAOYSA-N

299932-87-9

5-{[(2-fluorophenyl)sulfanyl]methyl}-7-hydroxypyrazolo[1,5-a]pyrimidine-3-carbonitrile (4 suppliers)

IUPAC Name: 5-[(2-fluorophenyl)sulfanylmethyl]-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 1147736-74-0
Synonyms: ZINC32931570, AKOS034313044, MCULE-3584166498, Z424812910

Molecular Formula:	C₁₄H₉FN₄OS	Molecular Weight:	300.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HMFARGSYPUHIIR-UHFFFAOYSA-N

1147736-74-0

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

5-{[(2-HYDROXYETHYL)(METHYL)AMINO]METHYL}-2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 4-[[2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]acetyl]amino]benzenesulfonyl fluoride | CAS Registry Number: 20110-65-0
Synonyms: 4-({[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]acetyl}amino)benzenesulfonyl fluoride, NSC127751, AC1L6UUZ, AC1Q4OXC, CHEMBL94754, CTK4E3307, AR-1F5457, AG-K-02224, NSC-127751, 4-[[2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]acetyl]amino]benzenesulfonyl fluoride

Molecular Formula:	C₁₉H₂₀ClFN₆O₄S	Molecular Weight:	482.916303 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QADXPABWHTZYHG-UHFFFAOYSA-N

20110-65-0

5-{[(2-HYDROXYETHYL)(METHYL)AMINO]SULFONYL}-2-METHOXYBENZOIC ACID 95% (8 suppliers)

IUPAC Name: 5-[2-hydroxyethyl(methyl)sulfamoyl]-2-methoxybenzoic acid | CAS Registry Number: 327093-76-5
Synonyms: AC1LEKM0, Oprea1_529756, Oprea1_601978, STOCK3S-25094, CTK4G9174, MolPort-000-712-959, STK543379, AKOS000807307, AG-F-09581, MCULE-1873416375, AK-99822, EU-0039794, ST50776201, 5-[2-hydroxyethyl(methyl)sulfamoyl]-2-methoxybenzoic acid, 5-[(2-hydroxyethyl)(methyl)sulfamoyl]-2-methoxybenzoic acid, 5-(N-(2-Hydroxyethyl)-N-methylsulfamoyl)-2-methoxybenzoic acid, 5-{[(2-hydroxyethyl)methylamino]sulfonyl}-2-methoxybenzoic acid, 5-{[(2-HYDROXYETHYL)(METHYL)AMINO]SULFONYL}-2-METHOXYBENZOIC ACID

Molecular Formula:	C₁₁H₁₅NO₆S	Molecular Weight:	289.304900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UVZGQTDQOZDFRW-UHFFFAOYSA-N

327093-76-5

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

IUPAC Name: 5-[(2-hydroxyethylamino)methyl]-2-methoxyphenol | CAS Registry Number: 500357-11-9
Synonyms: NSC112997, CTK8A5369, ZINC1704012, AKOS004907152, NSC-112997

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SNYDCUIQYBAMQD-UHFFFAOYSA-N

500357-11-9

5-{[(2-HYDROXYETHYL)AMINO]SULFONYL}-2-METHOXYBENZOIC ACID 95% (8 suppliers)

IUPAC Name: 5-(2-hydroxyethylsulfamoyl)-2-methoxybenzoic acid | CAS Registry Number: 326907-68-0
Synonyms: 5-[(2-hydroxyethyl)sulfamoyl]-2-methoxybenzoic acid, 5-{[(2-hydroxyethyl)amino]sulfonyl}-2-methoxybenzoic acid, AC1LZL7F, Oprea1_342587, Oprea1_778769, STOCK2S-96572, CTK4G9132, MolPort-001-638-669, STK874304, AKOS000811502, AG-F-09464, CCG-107528, MCULE-9277863226, AK-99818, EU-0073096, ST50776148, 5-(2-hydroxyethylsulfamoyl)-2-methoxybenzoic acid, 5-(N-(2-Hydroxyethyl)sulfamoyl)-2-methoxybenzoic acid

Molecular Formula:	C₁₀H₁₃NO₆S	Molecular Weight:	275.278320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KDDGABSVNQTIJX-UHFFFAOYSA-N

326907-68-0

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

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