5-{[(3S)-3-aminopyrrolidin-1-yl]methyl}-1,3-oxazolidin-2-one dihydrochloride,5-{[(4,6-dimethoxypyrimidin-5-yl)methyl]amino}-2-methoxyphenol Suppliers & Manufacturers

CHEMICAL products beginning with : 5

44901 to 44950 of 112436 results Page:

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PRODUCT NAME

CAS Registry Number

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 (3 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+% (0 suppliers)

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

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+% (0 suppliers)

5-{[(4-AMINOBUTYL)AMINO]METHYL}PYRIMIDINE-2,4(1H,3H)-DIONE (2 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 (3 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 (0 suppliers)

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 (2 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 (3 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 (3 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

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

IUPAC Name: 5-[(4-bromophenyl)sulfanylmethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 477866-37-8
Synonyms: 5-{[(4-bromophenyl)sulfanyl]methylene}-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-(((4-Bromophenyl)sulfanyl)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-{[(4-bromophenyl)sulfanyl]methylidene}-2,2-dimethyl-1,3-dioxane-4,6-dione, AC1LSKIG, KS-00001TN6, ZINC1404297, AKOS005082879, 1L-373S, MCULE-9812784438, CJ-23121, 5-((4-bromophenylthio)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-[(4-bromophenyl)sulfanylmethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Molecular Formula:	C₁₃H₁₁BrO₄S	Molecular Weight:	343.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OFXMFAHDGJTBLK-UHFFFAOYSA-N

477866-37-8

5-{[(4-Bromophenyl)sulfinyl]methyl}-2-furoic acid (1 supplier)

IUPAC Name: 5-[(4-bromophenyl)sulfinylmethyl]furan-2-carboxylic acid | CAS Registry Number: 1015912-00-1
Synonyms: ALBB-021206, ZX-AN036811, MFCD13330742, AKOS000266614, CCG-200127, MCULE-8928033318, SEL10479708, SEL10659863, SR-01000150080, SR-01000150080-1, 2-furancarboxylic acid, 5-[[(4-bromophenyl)sulfinyl]methyl]-

Molecular Formula:	C₁₂H₉BrO₄S	Molecular Weight:	329.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZYIHVIAYKLFAOE-UHFFFAOYSA-N

1015912-00-1

5-{[(4-BROMOPHENYL)SULFONYL]METHYL}-2-FUROIC ACID (0 suppliers)

IUPAC Name: 5-[(4-bromophenyl)sulfonylmethyl]furan-2-carboxylic acid | CAS Registry Number: 897776-09-9
Synonyms: 5-{[(4-bromophenyl)sulfonyl]methyl}-2-furoic acid, 5-{[(4-bromophenyl)sulfonyl]methyl}furan-2-carboxylic acid, 5-(((4-Bromophenyl)sulfonyl)methyl)furan-2-carboxylic acid, 5-[(4-bromophenyl)sulfonylmethyl]furan-2-carboxylic acid, starbld0016036, BBL004614, STK880346, AKOS002138409, BS-9857, SR-01000143833, SR-01000143833-1

Molecular Formula:	C₁₂H₉BrO₅S	Molecular Weight:	345.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FPDXNOQMUBINIO-UHFFFAOYSA-N

897776-09-9

5-{[(4-carboxyphenyl)methyl]amino}benzene-1,3-dicarboxylic acid (4 suppliers)

1309853-81-3

5-{[(4-chloro-3-nitrophenyl)sulfonyl]amino}isophthalic Acid (0 suppliers)

208118-24-5

5-{[(4-chloroanilino)carbonyl]amino}-2,1,3-benzoxadiazol-1-ium-1-olate (1 supplier)

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

IUPAC Name: [(E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino] 4-chlorobenzoate | CAS Registry Number: 860788-25-6
Synonyms: 5-{[(4-chlorobenzoyl)oxy]ethanimidoyl}-2-(4-chlorophenyl)-4-methyl-1,3-thiazole, (E)-{1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylidene}amino 4-chlorobenzoate, [(E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino] 4-chlorobenzoate, AKOS005083658, 1R-1142

Molecular Formula:	C₁₉H₁₄Cl₂N₂O₂S	Molecular Weight:	405.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WHOGWUFFBCXMBA-FSJBWODESA-N

860788-25-6

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

IUPAC Name: [(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-chlorobenzoate | CAS Registry Number: 477858-08-5
Synonyms: 5-{[(4-chlorobenzoyl)oxy]ethanimidoyl}-4-methyl-2-phenyl-1,3-thiazole, [(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-chlorobenzoate, (E)-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]amino 4-chlorobenzoate, MLS000326967, CHEMBL3209036, HMS580K21, AKOS005078977, 11P-573S, SMR000179602

Molecular Formula:	C₁₉H₁₅ClN₂O₂S	Molecular Weight:	370.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MMLVBVRAJQDIOM-LPYMAVHISA-N

477858-08-5

5-{[(4-CHLOROBENZYL)AMINO]METHYL}-2-METHYLPYRIMIDIN-4-AMINE (1 supplier)

IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)benzoic acid | CAS Registry Number: 20457-62-9
Synonyms: 4-(2,4,4-trimethylpentan-2-yl)benzoic acid, NSC52618, AC1Q5TVK, SureCN448814, AC1L6B56, CTK1A6607, AR-1F5708, NSC-52618, AG-J-66860

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXFGZQYTVLANQR-UHFFFAOYSA-N

20457-62-9

5-{[(4-Chlorobenzyl)sulfanyl]methyl}-4-ethyl-4H-1,2,4-triazol-3-yl hydrosulfide (1 supplier)

5-{[(4-Chlorobenzyl)sulfanyl]methyl}-4-ethyl-4H-1,2,4-triazol-3-ylhydrosulfide (1 supplier)

5-{[(4-Chlorobenzyl)sulfanyl]methyl}-4-isopropyl-4H-1,2,4-triazol-3-yl hydrosulfide (1 supplier)

5-{[(4-Chlorobenzyl)sulfanyl]methyl}-4-isopropyl-4H-1,2,4-triazol-3-ylhydrosulfide (1 supplier)

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

IUPAC Name: 5-[(4-chlorophenyl)methylsulfanylmethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 477866-43-6
Synonyms: 5-{[(4-chlorobenzyl)sulfanyl]methylene}-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-(((4-Chlorobenzyl)sulfanyl)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-({[(4-chlorophenyl)methyl]sulfanyl}methylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione, AC1LSKJD, KS-00001TND, ZINC1404309, AKOS005082996, 1L-384S, MCULE-6547977519, CJ-23129, 5-((4-chlorobenzylthio)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-[(4-chlorophenyl)methylsulfanylmethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Molecular Formula:	C₁₄H₁₃ClO₄S	Molecular Weight:	312.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KXRQMMPNORWDJG-UHFFFAOYSA-N

477866-43-6

5-{[(4-Chlorobenzyl)thio]methyl}-1,3,4-thiadiazol-2-amine (1 supplier)

5-{[(4-chloronaphthalen-1-yl)oxy]methyl}-1-cyclopropyl-1H-1,2,3,4-tetrazole (0 suppliers)

IUPAC Name: 5-[(4-chloronaphthalen-1-yl)oxymethyl]-1-cyclopropyltetrazole | CAS Registry Number: 1427579-92-7
Synonyms: ZINC73988121, AKOS034109457, MCULE-5519418312, Z297852808

Molecular Formula:	C₁₅H₁₃ClN₄O	Molecular Weight:	300.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZUBZLICSFVJTG-UHFFFAOYSA-N

1427579-92-7

5-{[(4-Chlorophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazole-3-thiol (1 supplier)

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

IUPAC Name: 5-[(4-chlorophenyl)methylamino]-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 878713-73-6
Synonyms: 5-[(4-chlorobenzyl)amino]-1,3-dihydro-2H-benzimidazol-2-one, HMS1702B20, HMS3467J08, ZINC4935038, STK511683, AKOS000723819, MCULE-3348187002, NE48761, EN300-79855, Z138720200

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

InChIKey: HWWGJYGURVCFCR-UHFFFAOYSA-N

878713-73-6

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

IUPAC Name: 5-[(4-chlorophenyl)methylsulfanyl]-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 4858-38-2
Synonyms: 5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazole-2-thiol, 5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazole-2-thiol, ZINC1322030, SBB040416, STK131052, STK846010, AKOS000268503, AKOS005626248, MCULE-2953969895, ST50106143, 5-(4-chlorobenzylsulfanyl)-[1,3,4]thiadiazole-2-thiol, 5-[(4-Chlorobenzyl)thio]-1,3,4-thiadiazole-2(3H)-thione, 5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazole-2(3H)-thione, 5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-ylhydrosulfide, 5-{[(4-Chlorophenyl)methyl]sulfanyl}-2,3-dihydro-1,3,4-thiadiazole-2-thione

Molecular Formula:	C₉H₇ClN₂S₃	Molecular Weight:	274.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYOQAFMUNJKGFW-UHFFFAOYSA-N

4858-38-2

5-{[(4-chlorophenyl)methyl]sulfanyl}-1,6-diazatricyclo[6.2.2.0^{2,7}]dodeca-2(7),3,5-triene-4-carbonitrile (2 suppliers)

IUPAC Name: 5-[(4-chlorophenyl)methylsulfanyl]-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene-4-carbonitrile | CAS Registry Number: 889950-49-6
Synonyms: KS-00003RNM, A3920/0166800, ZINC4708052, RSC003150, STK695754, AKOS001726838, MCULE-4903754551, SS-0119, ST071831, 6-[(4-chlorobenzyl)sulfanyl]-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridine-7-carbonitrile, 5-[(4-chlorobenzyl)sulfanyl]-1,6-diazatricyclo[6.2.2.0~2,7~]dodeca-2(7),3,5-triene-4-carbonitrile, 5-[(4-chlorobenzyl)sulfanyl]-1,6-diazatricyclo[6.2.2.0~2,7~]dodeca-2,4,6-trien-4-yl cyanide, 5-[(4-chlorophenyl)methylthio]-1,6-diazatricyclo[6.2.2.0<2,7>]dodeca-2(7),3,5- triene-4-carbonitrile

Molecular Formula:	C₁₈H₁₆ClN₃S	Molecular Weight:	341.857 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YDIQOOKRSFTDRO-UHFFFAOYSA-N

889950-49-6

5-{[(4-Chlorophenyl)methyl]sulfanyl}-1-(pyrrolidin-2-ylmethyl)-1H-1,2,3,4-tetrazole Hydrochloride (0 suppliers)

1209836-44-1

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

IUPAC Name: 5-[(4-chlorophenyl)methylsulfanyl]-1-methyl-3-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide | CAS Registry Number: 321553-30-4
Synonyms: GNF-Pf-2324, 5-[(4-chlorobenzyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxamide, MLS000325772, CHEMBL577419, HMS2402I20, KS-000035CV, ZINC3128568, AKOS005087475, 3F-331S, MCULE-6798896857, SMR000169715

Molecular Formula:	C₂₀H₁₄ClF₆N₃OS	Molecular Weight:	493.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MVILFOOETZKOPT-UHFFFAOYSA-N

321553-30-4

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

IUPAC Name: 5-[(4-chlorophenyl)methylsulfanyl]-3-(cyclohexylmethyl)-8,9-dimethoxy-3~{H}-imidazo[1,2-c]quinazolin-2-one | CAS Registry Number: 1024018-78-7
Synonyms: 5-[(4-chlorobenzyl)sulfanyl]-3-(cyclohexylmethyl)-8,9-dimethoxyimidazo[1,2-c]quinazolin-2(3H)-one, AC1MWC6E, KS-00003BTU, MolPort-002-875-505, AKOS005098723, MCULE-1751936916, 6R-0245, 5-[(4-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: QUAQXKPXWBRHJS-UHFFFAOYSA-N

1024018-78-7

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

338409-64-6

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

338408-61-0

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

IUPAC Name: 5-[(4-chlorophenyl)methylsulfanyl]-4-[(2,4-dichlorophenyl)sulfanylmethyl]-1-methyl-3-phenylpyrazole | CAS Registry Number: 318959-32-9
Synonyms: 4-chlorobenzyl 4-{[(2,4-dichlorophenyl)sulfanyl]methyl}-1-methyl-3-phenyl-1H-pyrazol-5-yl sulfide, AC1MXD7X, AC1Q4065, ZINC3049216, AKOS005095787, 6K-355S, MCULE-8364094151, KS-00003B78, 5-[(4-chlorophenyl)methylsulfanyl]-4-[(2,4-dichlorophenyl)sulfanylmethyl]-1-methyl-3-phenylpyrazole

Molecular Formula:	C₂₄H₁₉Cl₃N₂S₂	Molecular Weight:	505.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWVWUTPEEBMBBI-UHFFFAOYSA-N

318959-32-9

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

338398-43-9

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

IUPAC Name: 5-[(4-chlorophenyl)methylsulfanyl]-N-(3,4-dimethylphenyl)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 321553-31-5
Synonyms: 5-[(4-chlorobenzyl)sulfanyl]-N-(3,4-dimethylphenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide, SMR000169716, MLS000325782, CHEMBL1305861, REGID_for_CID_4421377, HMS2395A03, KS-000035CW, ZINC3128569, AKOS005087482, 3F-332S, MCULE-1251949929

Molecular Formula:	C₂₁H₁₉ClF₃N₃OS	Molecular Weight:	453.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FQPZHNIVEYLMMZ-UHFFFAOYSA-N

321553-31-5

5-{[(4-CHLOROPHENYL)SULFANYL]METHYL}-2-[3-(2,5-DIMETHYL-1H-PYRROL-1-YL)-2-THIENYL]PYRAZOLO[1,5-A]PYRIMIDIN-7-OL (3 suppliers)

IUPAC Name: 5-[(4-chlorophenyl)sulfanylmethyl]-2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 691868-62-9
Synonyms: 5-([(4-CHLOROPHENYL)SULFANYL]METHYL)-2-[3-(2,5-DIMETHYL-1H-PYRROL-1-YL)-2-THIENYL]PYRAZOLO[1,5-A]PYRIMIDIN-7-OL, 5-[(4-chlorophenyl)sulfanylmethyl]-2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one, 5-{[(4-chlorophenyl)sulfanyl]methyl}-2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]pyrazolo[1,5-a]pyrimidin-7-ol, 5-{[(4-chlorophenyl)sulfanyl]methyl}-2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-7-ol, ZINC8762474, AKOS005078967, MCULE-7205360537, 11R-0046

Molecular Formula:	C₂₃H₁₉ClN₄OS₂	Molecular Weight:	467.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZGONODMGKJQZOH-UHFFFAOYSA-N

691868-62-9

5-{[(4-Chlorophenyl)sulfanyl]methyl}-2-methylpyrazolo[1,5-a]pyrimidin-7-ol (3 suppliers)

IUPAC Name: 5-[(4-chlorophenyl)sulfanylmethyl]-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 691868-61-8
Synonyms: 5-{[(4-chlorophenyl)sulfanyl]methyl}-2-methylpyrazolo[1,5-a]pyrimidin-7-ol, MLS000736368, SMR000338318, 5-([(4-CHLOROPHENYL)SULFANYL]METHYL)-2-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-7-OL, AC1MCF36, CHEMBL1393858, HMS2660O13, KS-00001S8X, AKOS005078960, ZINC100312527, MCULE-5734708527, SR-01000753836, 11R-0045, SR-01000753836-2, 5-[(4-chlorophenyl)sulfanylmethyl]-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

Molecular Formula:	C₁₄H₁₂ClN₃OS	Molecular Weight:	305.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJUGJGGCDRSCOH-UHFFFAOYSA-N

691868-61-8

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

IUPAC Name: 5-[(4-chlorophenyl)sulfanylmethyl]-3-(4-methoxyphenyl)-1,2-oxazole | CAS Registry Number: 551921-27-8
Synonyms: 5-[(4-chlorophenyl)sulfanylmethyl]-3-(4-methoxyphenyl)-1,2-oxazole, 4-(5-{[(4-chlorophenyl)sulfanyl]methyl}-3-isoxazolyl)phenyl methyl ether, ZINC5917778, AKOS005095838, 6M-310S, MCULE-2878556290

Molecular Formula:	C₁₇H₁₄ClNO₂S	Molecular Weight:	331.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MPRXRJJDOWFTHF-UHFFFAOYSA-N

551921-27-8

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

IUPAC Name: 5-[(4-chlorophenyl)sulfanylmethyl]-3-phenyl-1,2-oxazole | CAS Registry Number: 338962-43-9
Synonyms: 4-chlorophenyl (3-phenyl-5-isoxazolyl)methyl sulfide, MLS000326747, CHEMBL1364931, HMS2302G15, ZINC1392398, AKOS005095325, 5M-329S, MCULE-4176501456, KS-000039R0, SMR000179300

Molecular Formula:	C₁₆H₁₂ClNOS	Molecular Weight:	301.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XIOYZAUVDJKWCL-UHFFFAOYSA-N

338962-43-9

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

IUPAC Name: 5-[(4-chlorophenyl)sulfanylmethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 477866-33-4
Synonyms: 5-(((4-Chlorophenyl)sulfanyl)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-{[(4-chlorophenyl)sulfanyl]methylene}-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-{[(4-chlorophenyl)sulfanyl]methylidene}-2,2-dimethyl-1,3-dioxane-4,6-dione, AC1LSKHS, KS-00001TN1, ZINC1404289, AKOS005082861, 1L-365S, MCULE-2742245810, CJ-23117, 5-((4-chlorophenylthio)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-[(4-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: YIXJSKJPCXBYJM-UHFFFAOYSA-N

477866-33-4

5-{[(4-ETHYLCYCLOHEXYL)OXY]METHYL}-1-METHYL-1H-PYRAZOL-3-AMINE (0 suppliers)

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