5-[(4-Bromophenyl)sulfanyl]-2-thiophenecarbaldehyde,5-[(4-Bromophenyl)sulfanyl]-4-(4-chlorophenyl)-1,2,3-thiadiazole Suppliers & Manufacturers

CHEMICAL products beginning with : 5

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PRODUCT NAME

CAS Registry Number

5-[(4-Bromophenyl)sulfanyl]-2-thiophenecarbaldehyde (2 suppliers)

5-[(4-Bromophenyl)sulfanyl]-4-(4-chlorophenyl)-1,2,3-thiadiazole (3 suppliers)

IUPAC Name: 5-(4-bromophenyl)sulfanyl-4-(4-chlorophenyl)thiadiazole | CAS Registry Number: 338408-05-2
Synonyms: 4-bromophenyl 4-(4-chlorophenyl)-1,2,3-thiadiazol-5-yl sulfide, 5-[(4-bromophenyl)sulfanyl]-4-(4-chlorophenyl)-1,2,3-thiadiazole, Bionet1_001103, HMS571D05, ZINC3118876, AKOS005087940, 3H-314S, MCULE-2433792831, KS-000035M6

Molecular Formula:	C₁₄H₈BrClN₂S₂	Molecular Weight:	383.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JFOUQTCAJARBCO-UHFFFAOYSA-N

338408-05-2

5-[(4-Bromophenyl)sulfanyl]-4-(4-fluorophenyl)-1,2,3-thiadiazole (3 suppliers)

IUPAC Name: 5-(4-bromophenyl)sulfanyl-4-(4-fluorophenyl)thiadiazole | CAS Registry Number: 338408-84-7
Synonyms: 4-bromophenyl 4-(4-fluorophenyl)-1,2,3-thiadiazol-5-yl sulfide, 5-[(4-bromophenyl)sulfanyl]-4-(4-fluorophenyl)-1,2,3-thiadiazole, Bionet1_001141, HMS571F03, KS-000035NI, ZINC1385738, AKOS005087833, 3H-379S, MCULE-9016021656

Molecular Formula:	C₁₄H₈BrFN₂S₂	Molecular Weight:	367.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IWOXDFPQXRCJGC-UHFFFAOYSA-N

338408-84-7

5-[(4-Bromophenyl)sulfanyl]-4-{[(4-chlorophenyl)sulfanyl]methyl}-1-methyl-3-phenyl-1H-pyrazole (3 suppliers)

IUPAC Name: 5-(4-bromophenyl)sulfanyl-4-[(4-chlorophenyl)sulfanylmethyl]-1-methyl-3-phenylpyrazole | CAS Registry Number: 318959-34-1
Synonyms: 4-bromophenyl 4-{[(4-chlorophenyl)sulfanyl]methyl}-1-methyl-3-phenyl-1H-pyrazol-5-yl sulfide, 5-[(4-bromophenyl)sulfanyl]-4-{[(4-chlorophenyl)sulfanyl]methyl}-1-methyl-3-phenyl-1H-pyrazole, KS-00003B7A, ZINC3049220, AKOS005095820, 6K-357S, MCULE-5287803441

Molecular Formula:	C₂₃H₁₈BrClN₂S₂	Molecular Weight:	501.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYIPMUWZLQFVPU-UHFFFAOYSA-N

318959-34-1

5-[(4-Bromophenyl)sulfanyl]-4-chloro-2-(3-chlorophenyl)-2,3-dihydropyridazin-3-one (2 suppliers)

IUPAC Name: 5-(4-bromophenyl)sulfanyl-4-chloro-2-(3-chlorophenyl)pyridazin-3-one | CAS Registry Number: 320421-80-5
Synonyms: 5-((4-Bromophenyl)sulfanyl)-4-chloro-2-(3-chlorophenyl)-3(2H)-pyridazinone, 5-[(4-bromophenyl)sulfanyl]-4-chloro-2-(3-chlorophenyl)-2,3-dihydropyridazin-3-one, 5-[(4-bromophenyl)sulfanyl]-4-chloro-2-(3-chlorophenyl)-3(2H)-pyridazinone, ZINC3104682, AKOS005080543, MCULE-1040140748, KS-0000313W, 12K-922, 5-(4-bromophenylthio)-4-chloro-2-(3-chlorophenyl)pyridazin-3(2H)-one

Molecular Formula:	C₁₆H₉BrCl₂N₂OS	Molecular Weight:	428.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDKGWTMPXVKQTL-UHFFFAOYSA-N

320421-80-5

5-[(4-Bromophenyl)sulfanyl]-4-methyl-1,2,3-thiadiazole (3 suppliers)

IUPAC Name: 5-(4-bromophenyl)sulfanyl-4-methylthiadiazole | CAS Registry Number: 338978-69-1
Synonyms: 5-[(4-bromophenyl)sulfanyl]-4-methyl-1,2,3-thiadiazole, KS-00003FKA, ZINC3125239, AKOS005104685, 9F-338S, MCULE-4626050066, 4-bromophenyl 4-methyl-1,2,3-thiadiazol-5-yl sulfide

Molecular Formula:	C₉H₇BrN₂S₂	Molecular Weight:	287.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RCPMYKPPQBNSJC-UHFFFAOYSA-N

338978-69-1

5-[(4-Bromophenyl)sulfanyl]-4-phenyl-1,2,3-thiadiazole (3 suppliers)

IUPAC Name: 5-(4-bromophenyl)sulfanyl-4-phenylthiadiazole | CAS Registry Number: 338398-33-7
Synonyms: 4-bromophenyl 4-phenyl-1,2,3-thiadiazol-5-yl sulfide, 5-[(4-bromophenyl)sulfanyl]-4-phenyl-1,2,3-thiadiazole, KS-000033SN, ZINC3111142, AKOS005084957, 2H-372S, MCULE-1353686605

Molecular Formula:	C₁₄H₉BrN₂S₂	Molecular Weight:	349.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWIKGBHVTPEFCL-UHFFFAOYSA-N

338398-33-7

5-[(4-Bromophenyl)sulfanyl]-6-methyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine (3 suppliers)

IUPAC Name: 5-(4-bromophenyl)sulfanyl-6-methyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine | CAS Registry Number: 339103-76-3
Synonyms: 5-[(4-bromophenyl)sulfanyl]-6-methyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine, KS-00003EJS, ZINC3050293, AKOS005103533, 8K-430S, MCULE-5353038692

Molecular Formula:	C₁₇H₁₁BrF₃N₃S	Molecular Weight:	426.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HVQPEJUTKBTBOZ-UHFFFAOYSA-N

339103-76-3

5-[(4-bromophenyl)sulfanyl]thiophene-2-carbaldehyde (4 suppliers)

IUPAC Name: 5-(4-bromophenyl)sulfanylthiophene-2-carbaldehyde | CAS Registry Number: 886361-55-3
Synonyms: 5-[(4-bromophenyl)sulfanyl]-2-thiophenecarbaldehyde, 5-(4-bromophenyl)sulfanylthiophene-2-carbaldehyde, ZINC3883729, MFCD07698587, AKOS005070037, CS-0366850, 5-((4-Bromophenyl)thio)thiophene-2-carbaldehyde, 2Z-0717

Molecular Formula:	C₁₁H₇BrOS₂	Molecular Weight:	299.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEDZPXWJYJFKMB-UHFFFAOYSA-N

886361-55-3

5-[(4-bromophenyl)sulfonyl-ethylamino]pyridine-3-carboxylic Acid (2 suppliers)

IUPAC Name: 5-[(4-bromophenyl)sulfonyl-ethylamino]pyridine-3-carboxylic acid | CAS Registry Number: 7062-81-9
Synonyms: AC1NR9N6, AKOS003590421, 5-[(4-bromophenyl)sulfonyl-ethylamino]pyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₃BrN₂O₄S	Molecular Weight:	385.233020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OLZNNQNBWJUJBH-UHFFFAOYSA-N

7062-81-9

5-[(4-BROMOPHENYL)SULFONYL]-4-METHYL-1,3,4,5-TETRAHYDRO-2H-1,5-BENZODIAZEPIN-2-ONE (3 suppliers)

IUPAC Name: 5-(4-bromophenyl)sulfonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one | CAS Registry Number: 633299-27-1
Synonyms: 5-[(4-bromophenyl)sulfonyl]-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one, 5-(4-bromobenzenesulfonyl)-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one, 5-(4-bromophenyl)sulfonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one, MLS000549407, CHEMBL1339373, HMS2380L11, AKOS005107961, MCULE-7084856399, MS-2388, SMR000168990, SR-01000309991, SR-01000309991-1

Molecular Formula:	C₁₆H₁₅BrN₂O₃S	Molecular Weight:	395.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVCVZUPWTBQQKX-UHFFFAOYSA-N

633299-27-1

5-[(4-BROMOPHENYL)SULFONYL]-N-METHYL-1,2,3-THIADIAZOLE-4-CARBOXAMIDE (1 supplier)

IUPAC Name: 5-(4-bromophenyl)sulfonyl-N-methylthiadiazole-4-carboxamide | CAS Registry Number: 339107-83-4
Synonyms: 5-[(4-bromophenyl)sulfonyl]-N-methyl-1,2,3-thiadiazole-4-carboxamide, ZINC1402844, AKOS005105211, 9H-353S, 5-(4-bromobenzenesulfonyl)-N-methyl-1,2,3-thiadiazole-4-carboxamide

Molecular Formula:	C₁₀H₈BrN₃O₃S₂	Molecular Weight:	362.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BLWMWNJHCKFFIB-UHFFFAOYSA-N

339107-83-4

5-[(4-Bromophenylamino)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione (10 suppliers)

IUPAC Name: 5-[(4-bromoanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 187278-01-9
Synonyms: T5232602, 5-((4-bromophenylamino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, ZINC03846652, AC1MBICD, CTK7H6978, MolPort-003-660-340, AKOS003495741, AG-L-60072, MCULE-8005272289, AK135398, FT-0660648, C-1294, 5-(((4-Bromophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-[(4-Bromo-phenylamino)-methylene]-2,2-dimethyl-[1,3]dioxane-4,6-dione, 5-[(4-bromoanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Molecular Formula:	C₁₃H₁₂BrNO₄	Molecular Weight:	326.142680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FPDIFKRDHUXNFJ-UHFFFAOYSA-N

187278-01-9

5-[(4-BUTOXY-3-METHOXY-PHENYL)METHYL]-1-PHENYL-1,3-DIAZINANE-2,4,6-TRI ONE (3 suppliers)

IUPAC Name: 5-[(4-butoxy-3-methoxyphenyl)methyl]-1-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 57737-55-0
Synonyms: CID151380, 5-((4-Butoxy-3-methoxyphenyl)methyl)-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-((4-butoxy-3-methoxyphenyl)methyl)-1-phenyl-

Molecular Formula:	C₂₂H₂₄N₂O₅	Molecular Weight:	396.436360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QNPIJBWCOYVSKD-UHFFFAOYSA-N

57737-55-0

5-[(4-butoxy-3-methoxyphenyl)methyl]pyrimidine-2,4-diamine (1 supplier)

IUPAC Name: 5-[(4-butoxy-3-methoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 80267-19-2
Synonyms: 2,4-Diamino-5-(3-methoxy-4-n-butoxybenzyl)pyrimidine, 5-((4-Butoxy-3-methoxyphenyl)methyl)-2,4-pyrimidinediamine, 5-[(4-Butoxy-3-methoxyphenyl)methyl]pyrimidine-2,4-diamine, 2,4-Pyrimidinediamine, 5-((4-butoxy-3-methoxyphenyl)methyl)-, AC1LA7HB, CHEMBL332237, SCHEMBL10488898, LS-134972, 5-[(4-butoxy-3-methoxy-phenyl)methyl]pyrimidine-2,4-diamine

Molecular Formula:	C₁₆H₂₂N₄O₂	Molecular Weight:	302.371480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CBVOSPUWDDLWCK-UHFFFAOYSA-N

80267-19-2

5-[(4-butoxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)

IUPAC Name: 5-[(4-butoxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 5538-89-6
Synonyms: ZINC02899640, CBMicro_023063, AC1M40RT, Ambcb5538896, CSHNVUOEWAZKLO-UHFFFAOYSA-N, MolPort-002-154-883, ZINC2899640, CCG-10527, AKOS000444973, MCULE-2447511651, BIM-0023199.P001, 5-(4-Butoxy-3-methoxybenzylidene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione #, Pyrimidine-4,6-dione, hexahydro-5-(4-butoxy-3-methoxybenzylidene)-2-thioxo-

Molecular Formula:	C₁₆H₁₈N₂O₄S	Molecular Weight:	334.390120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CSHNVUOEWAZKLO-UHFFFAOYSA-N

5538-89-6

5-[(4-butoxybenzoyl)carbamothioylamino]-2-chlorobenzoic Acid (2 suppliers)

IUPAC Name: 5-[(4-butoxybenzoyl)carbamothioylamino]-2-chlorobenzoic acid | CAS Registry Number: 532939-36-9
Synonyms: 5-[(4-butoxybenzoyl)carbamothioylamino]-2-chlorobenzoic acid, AC1LXRM9, AGN-PC-0K9Q7Z, STOCK3S-65051, CTK8J0804, MolPort-001-000-559, STK030394, AKOS000109170, MCULE-8430121277, 5-({[(4-butoxyphenyl)carbonyl]carbamothioyl}amino)-2-chlorobenzoic acid, Benzoic acid, 5-[[[(4-butoxybenzoyl)amino]thioxomethyl]amino]-2-chloro-

Molecular Formula:	C₁₉H₁₉ClN₂O₄S	Molecular Weight:	406.883160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BDBOUSQWEIGXKN-UHFFFAOYSA-N

532939-36-9

5-[(4-BUTYL-6-OXO-1,6-DIHYDROPYRIMIDIN-2-YL)AMINO]-2-HYDROXYBENZOIC ACID (1 supplier)

IUPAC Name: 5-[(4-butyl-6-oxo-1H-pyrimidin-2-yl)amino]-2-hydroxybenzoic acid | CAS Registry Number: 1417634-25-3
Synonyms: 5-[(4-butyl-6-oxo-1,6-dihydropyrimidin-2-yl)amino]-2-hydroxybenzoic acid, 5-((4-Butyl-6-oxo-1,6-dihydropyrimidin-2-yl)amino)-2-hydroxybenzoic acid, 5-[(4-BUTYL-6-OXO-1H-PYRIMIDIN-2-YL)AMINO]-2-HYDROXYBENZOIC ACID, starbld0045516, MFCD26593736, AKOS016353080, NS-05129, 5-[(4-butyl-6-oxo-1,6-dihydropyrimidin-2-yl)amino]-2-hydroxybenzoicacid

Molecular Formula:	C₁₅H₁₇N₃O₄	Molecular Weight:	303.310 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MFZIPWIPETVGAM-UHFFFAOYSA-N

1417634-25-3

5-[(4-Butylphenyl)amino]-1,3,4-thiadiazole-2-thiol (3 suppliers)

IUPAC Name: 5-(4-butylanilino)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 750613-93-5
Synonyms: 5-(4-Butyl-phenylamino)-[1,3,4]thiadiazole-2-thiol, 5-[(4-butylphenyl)amino]-1,3,4-thiadiazole-2-thiol, CTK6D6416, CTK8F6447, ZINC6146661, AKOS000116316, MCULE-4350495827, NE56258, EN300-03470, SR-01000035881, SR-01000035881-1

Molecular Formula:	C₁₂H₁₅N₃S₂	Molecular Weight:	265.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UFYJLWRSIFAIJV-UHFFFAOYSA-N

750613-93-5

5-[(4-Butylphenyl)methyl]-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: 5-[(4-butylphenyl)methyl]-1,3-thiazol-2-amine | CAS Registry Number: 923824-22-0
Synonyms: 5-(4-butylbenzyl)-1,3-thiazol-2-amine, 5-[(4-butylphenyl)methyl]-1,3-thiazol-2-amine, EN300-87071, CTK6D6388, 5-(4-butylbenzyl)thiazol-2-amine, ZINC20285400, AKOS000134271, SEL10400907

Molecular Formula:	C₁₄H₁₈N₂S	Molecular Weight:	246.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJJKJVUBGHYPST-UHFFFAOYSA-N

923824-22-0

5-[(4-Butylphenyl)sulfamoyl]-2,4-dichlorobenzoic acid (3 suppliers)

IUPAC Name: 5-[(4-butylphenyl)sulfamoyl]-2,4-dichlorobenzoic acid | CAS Registry Number: 380193-99-7
Synonyms: 5-[(4-butylphenyl)sulfamoyl]-2,4-dichlorobenzoic acid, 5-(4-Butyl-phenylsulfamoyl)-2,4-dichloro-benzoic acid, Oprea1_140435, CTK6D6419, ZINC3252581, AKOS000114918, MCULE-3834804145, NE12259, EN300-00506, Z45660233

Molecular Formula:	C₁₇H₁₇Cl₂NO₄S	Molecular Weight:	402.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DQRIQAPZQQHYBE-UHFFFAOYSA-N

380193-99-7

5-[(4-Butylphenyl)sulfamoyl]-2-chlorobenzoic acid (2 suppliers)

IUPAC Name: 5-[(4-butylphenyl)sulfamoyl]-2-chlorobenzoic acid | CAS Registry Number: 380432-26-8
Synonyms: 5-[(4-butylphenyl)sulfamoyl]-2-chlorobenzoic acid, 5-(4-Butyl-phenylsulfamoyl)-2-chloro-benzoic acid, Oprea1_472847, Oprea1_700339, AQ-390/42425774, CTK6D6422, ZINC2858521, STK918204, AKOS000115033, MCULE-8052996562, NE12377, EN300-00524, 5-[(4-butylanilino)sulfonyl]-2-chlorobenzoic acid

Molecular Formula:	C₁₇H₁₈ClNO₄S	Molecular Weight:	367.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MALKDTPCWGTZCA-UHFFFAOYSA-N

380432-26-8

5-[(4-BUTYLPIPERAZIN-1-YL)METHYL]-3-[(5-NITRO-2-FURYL)METHYLIDENEAMINO ]OXAZOLIDIN-2-ONE (2 suppliers)

IUPAC Name: 5-[(4-butylpiperazin-1-yl)methyl]-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 95022-68-7
Synonyms: PM 379, BRN 1055549, CID9554107, LS-100513, 2-Oxazolidinone, 5-((4-butyl-1-piperazinyl)methyl)-3-((5-nitro-2-furfurylidene)amino)-, 5-(4-Butyl-1-piperazinylmethyl)-3-((5-nitro-2-furfurylidene)amino)-2-oxazolidinone

Molecular Formula:	C₁₇H₂₅N₅O₅	Molecular Weight:	379.410900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IUZPTAUNRJJBPR-WOJGMQOQSA-N

95022-68-7

5-[(4-carbamoyl-3-chloro-1,2-thiazol-5-yl)disulfanyl]-3-chloro-1,2-thiazole-4-carboxamide (1 supplier)

IUPAC Name: 5-[(4-carbamoyl-3-chloro-1,2-thiazol-5-yl)disulfanyl]-3-chloro-1,2-thiazole-4-carboxamide | CAS Registry Number: 1032-07-1
Synonyms: AGN-PC-0LTLWT, AC1O52VB, 4-Isothiazolecarboxamide, 5,5'-dithiobis(3-chloro-

Molecular Formula:	C₈H₄Cl₂N₄O₂S₄	Molecular Weight:	387.308960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NIKVGLIDATUONO-UHFFFAOYSA-N

1032-07-1

5-[(4-Carbamoylpiperidin-1-yl)sulfonyl]furan-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(4-carbamoylpiperidin-1-yl)sulfonylfuran-2-carboxylic acid | CAS Registry Number: 1038307-96-8
Synonyms: EN300-90204, 5-{[4-(aminocarbonyl)piperidin-1-yl]sulfonyl}-2-furoic acid, CTK7D2937, ZINC20593377

Molecular Formula:	C₁₁H₁₄N₂O₆S	Molecular Weight:	302.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UGKHWEDEMZUOSZ-UHFFFAOYSA-N

1038307-96-8

5-[(4-Carboxyphenoxy)methyl]-2-furoic acid (0 suppliers)

5-[(4-carboxyphenyl)carbamoyl]benzene-1,3-dicarboxylic acid (3 suppliers)

1808951-76-9

5-[(4-carboxyphenyl)methoxy]benzene-1,3-dicarboxylic acid (6 suppliers)

IUPAC Name: 5-[(4-carboxyphenyl)methoxy]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1050912-62-3
Synonyms: 5-((4-Carboxybenzyl)oxy)isophthalic acid, 5-[(4-Carboxybenzyl)oxy]isophthalic acid, YSWG242, SCHEMBL18687040, 5-(4-Carboxybenzyloxy)isophthalic acid, BS-51904, CS-0170035, 5-[(4-Carboxybenzyl)oxy]benzene-1,3-dicarboxylic acid

Molecular Formula:	C₁₆H₁₂O₇	Molecular Weight:	316.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GOZATJNCMKPSAV-UHFFFAOYSA-N

1050912-62-3

5-[(4-Chloro-1H-pyrazol-1-yl)methyl]-2-furoic acid (1 supplier)

5-[(4-chloro-1H-pyrazol-1-yl)methyl]furan-2-carbaldehyde (2 suppliers)

1006472-01-0

5-[(4-CHLORO-2,5-DIMETHYLPHENYL)SULFINYL]-1,2,3-THIADIAZOLE (1 supplier)

IUPAC Name: 5-(4-chloro-2,5-dimethylphenyl)sulfinylthiadiazole | CAS Registry Number: 338953-88-1
Synonyms: 5-[(4-chloro-2,5-dimethylphenyl)sulfinyl]-1,2,3-thiadiazole, 5-(4-chloro-2,5-dimethylphenyl)sulfinylthiadiazole, AKOS015992961, 5H-356S, 5-(4-chloro-2,5-dimethylbenzenesulfinyl)-1,2,3-thiadiazole

Molecular Formula:	C₁₀H₉ClN₂OS₂	Molecular Weight:	272.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZSCUQVSGWDMLBW-UHFFFAOYSA-N

338953-88-1

5-[(4-Chloro-2-fluorophenyl)methyl]-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: 5-[(4-chloro-2-fluorophenyl)methyl]-1,3-thiazol-2-amine | CAS Registry Number: 926261-07-6
Synonyms: 5-(4-CHLORO-2-FLUOROBENZYL)-1,3-THIAZOL-2-AMINE, 5-[(4-chloro-2-fluorophenyl)methyl]-1,3-thiazol-2-amine, CTK6G8301, ZINC21952703, AKOS000125898, MCULE-6160784425, 5-(4-chloro-2-fluorobenzyl)thiazol-2-amine, EN300-58257, AB00997160-01

Molecular Formula:	C₁₀H₈ClFN₂S	Molecular Weight:	242.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGCLBUDQKCAJMU-UHFFFAOYSA-N

926261-07-6

5-[(4-chloro-2-fluorophenyl)methyl]-1,3-thiazol-2-amine hydrochloride (3 suppliers)

5-[(4-Chloro-2-fluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine hydrobromide (2 suppliers)

IUPAC Name: 5-[(4-chloro-2-fluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine;hydrobromide | CAS Registry Number: 1795494-04-0
Synonyms: 5-[(4-chloro-2-fluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine hydrobromide, Z1889902502

Molecular Formula:	C₁₁H₁₁BrClFN₂S	Molecular Weight:	337.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BGOXKFRACAYFTG-UHFFFAOYSA-N

1795494-04-0

5-[(4-Chloro-2-methylphenoxy)methyl]-2-(4-chlorophenyl)-4-methyl-1,3-thiazole (3 suppliers)

IUPAC Name: 5-[(4-chloro-2-methylphenoxy)methyl]-2-(4-chlorophenyl)-4-methyl-1,3-thiazole | CAS Registry Number: 866018-31-7
Synonyms: 5-[(4-chloro-2-methylphenoxy)methyl]-2-(4-chlorophenyl)-4-methyl-1,3-thiazole, DTXSID001148916, ZINC12954025, AKOS005092114, 4-chloro-2-methylphenyl [2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methyl ether, 4W-0201, 5-[(4-Chloro-2-methylphenoxy)methyl]-2-(4-chlorophenyl)-4-methylthiazole

Molecular Formula:	C₁₈H₁₅Cl₂NOS	Molecular Weight:	364.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUDVYNVJHMMFNM-UHFFFAOYSA-N

866018-31-7

5-[(4-Chloro-2-methylphenoxy)methyl]-2-furohydrazide (2 suppliers)

IUPAC Name: 5-[(4-chloro-2-methylphenoxy)methyl]furan-2-carbohydrazide | CAS Registry Number: 832737-13-0
Synonyms: 5-[(4-chloro-2-methylphenoxy)methyl]-2-furohydrazide, 5-[(4-chloro-2-methylphenoxy)methyl]furan-2-carbohydrazide, CTK7F0407, ZINC2568601, BBL038457, SBB021027, STK312095, AKOS000305388, MCULE-6980173413, EN300-228796, 5-(4-CHLORO-2-METHYL-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID HYDRAZIDE

Molecular Formula:	C₁₃H₁₃ClN₂O₃	Molecular Weight:	280.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FPMNKLGUYZRUNI-UHFFFAOYSA-N

832737-13-0

5-[(4-Chloro-2-methylphenoxy)methyl]-2-furoic acid (3 suppliers)

5-[(4-Chloro-2-methylphenoxy)methyl]-3-(4-methoxyphenyl)-1,2-oxazole (3 suppliers)

IUPAC Name: 5-[(4-chloro-2-methylphenoxy)methyl]-3-(4-methoxyphenyl)-1,2-oxazole | CAS Registry Number: 478066-55-6
Synonyms: 5-[(4-chloro-2-methylphenoxy)methyl]-3-(4-methoxyphenyl)-1,2-oxazole, Oprea1_779935, ZINC1398161, 4-{5-[(4-chloro-2-methylphenoxy)methyl]-3-isoxazolyl}phenyl methyl ether, AKOS005100861, 7M-366S, MCULE-7349872131

Molecular Formula:	C₁₈H₁₆ClNO₃	Molecular Weight:	329.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLHQRKFGRKAGMG-UHFFFAOYSA-N

478066-55-6

5-[(4-Chloro-2-methylphenoxy)methyl]-3-phenyl-1,2-oxazole (3 suppliers)

IUPAC Name: 5-[(4-chloro-2-methylphenoxy)methyl]-3-phenyl-1,2-oxazole | CAS Registry Number: 478066-25-0
Synonyms: 5-[(4-chloro-2-methylphenoxy)methyl]-3-phenyl-1,2-oxazole, Oprea1_813509, 4-chloro-2-methylphenyl (3-phenyl-5-isoxazolyl)methyl ether, ZINC1398126, AKOS005100830, 7M-312S, MCULE-9377747086

Molecular Formula:	C₁₇H₁₄ClNO₂	Molecular Weight:	299.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFGBHXXFEVWQJQ-UHFFFAOYSA-N

478066-25-0

5-[(4-Chloro-2-methylphenoxy)methyl]-4-ethyl-4H-1,2,4-triazole-3-thiol (2 suppliers)

5-[(4-CHLORO-2-METHYLPHENOXY)METHYL]-4-ETHYL-4H[1,2,4]TRIAZOLE-3-THIOL (9 suppliers)

IUPAC Name: 3-[(4-chloro-2-methylphenoxy)methyl]-4-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 588673-88-5
Synonyms: Oprea1_789819, MolPort-001-574-552, STK435175, ALBB-003307, ZINC06144987, CID3248334, 5-[(4-chloro-2-methylphenoxy)methyl]-4-ethyl-4H-1,2,4-triazole-3-thiol, 5-[(4-chloro-2-methyl-phenoxy)methyl]-4-ethyl-2H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₂H₁₄ClN₃OS	Molecular Weight:	283.777060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWWLHFMBNXECJX-UHFFFAOYSA-N

588673-88-5

5-[(4-Chloro-2-methylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol (2 suppliers)

5-[(4-CHLORO-2-METHYLPHENOXY)METHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (9 suppliers)

IUPAC Name: 3-[(4-chloro-2-methylphenoxy)methyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 588673-47-6
Synonyms: MolPort-001-574-510, STK434081, ALBB-003306, ZINC02522210, CID3854520, 5-[(4-chloro-2-methylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-[(4-chloro-2-methyl-phenoxy)methyl]-4-methyl-2H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₁H₁₂ClN₃OS	Molecular Weight:	269.750480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFIDHFSYPWDWLK-UHFFFAOYSA-N

588673-47-6

5-[(4-CHLORO-2-METHYLPHENOXY)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL (4 suppliers)

5-[(4-chloro-2-methylphenyl)methyl]-1,3-thiazol-2-amine hydrochloride (2 suppliers)

5-[(4-Chloro-2-methylphenyl)methyl]-2,3-dihydro-1,3-thiazol-2-imine (1 supplier)

IUPAC Name: 5-[(4-chloro-2-methylphenyl)methyl]-1,3-thiazol-2-amine | CAS Registry Number: 926192-77-0
Synonyms: 5-(4-CHLORO-2-METHYLBENZYL)-1,3-THIAZOL-2-AMINE, CTK6G7626, ZINC21953319, AKOS000126790, MCULE-7603222829, 5-(4-chloro-2-methylbenzyl)thiazol-2-amine

Molecular Formula:	C₁₁H₁₁ClN₂S	Molecular Weight:	238.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKZPXDJIOOZLQH-UHFFFAOYSA-N

926192-77-0

5-[(4-CHLORO-2-NITROPHENYL)AZO]-1,2-DIHYDRO-6-HYDROXY-1,4-DIMETHYL-2-OXO-3-PYRIDINECARBONITRILE (3 suppliers)

IUPAC Name: 5-[(4-chloro-2-nitrophenyl)hydrazinylidene]-1,4-dimethyl-2,6-dioxopyridine-3-carbonitrile | CAS Registry Number: 77889-90-8
Synonyms: AG-H-12235, AGN-PC-00232G, CTK5E5113, (5Z)-5-[(4-chloro-2-nitrophenyl)hydrazinylidene]-1,4-dimethyl-2,6-dioxopyridine-3-carbonitrile, 3-Pyridinecarbonitrile,5-[(4-chloro-2-nitrophenyl)azo]-1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo- (9CI), 3-Pyridinecarbonitrile,5-[2-(4-chloro-2-nitrophenyl)diazenyl]-1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-

Molecular Formula:	C₁₄H₁₀ClN₅O₄	Molecular Weight:	347.713300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KFRRZDZTUKXBFQ-UHFFFAOYSA-N

77889-90-8

5-[(4-CHLORO-2-NITROPHENYL)AZO]-1-ETHYL-1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXONICOTINONITRILE (9 suppliers)

IUPAC Name: (5E)-5-[(4-chloro-2-nitrophenyl)hydrazinylidene]-1-ethyl-4-methyl-2,6-dioxopyridine-3-carbonitrile | CAS Registry Number: 70528-90-4
Synonyms: EINECS 274-660-5, CID9570785, CHLORONITROPHENYLAZOETHYLDIHYDRO*PYRIDINECARBONI, 3-Pyridinecarbonitrile, 5-((4-chloro-2-nitrophenyl)azo)-1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-, 3-Pyridinecarbonitrile, 5-(2-(4-chloro-2-nitrophenyl)diazenyl)-1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-, 5-((4-Chloro-2-nitrophenyl)azo)-1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile, 5-((4-Chloro-2-nitrophenyl)azo)-1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile, 86836-02-4

Molecular Formula:	C₁₅H₁₂ClN₅O₄	Molecular Weight:	361.739880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PJLZYPHMHUHUMN-CPNJWEJPSA-N

70528-90-4

5-[(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furohydrazide (2 suppliers)

5-[(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furoic acid (2 suppliers)

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