2-{[(2-chlorophenyl)carbamoyl]amino}-4,6-dimethylpyridine-3-carboxamide,2-{[(2-chlorophenyl)carbamoyl]methanesulfinyl}acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

178501 to 178550 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-{[(2-chlorophenyl)carbamoyl]amino}-4,6-dimethylpyridine-3-carboxamide (3 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)carbamoylamino]-4,6-dimethylpyridine-3-carboxamide | CAS Registry Number: 338975-92-1
Synonyms: 2-{[(2-chloroanilino)carbonyl]amino}-4,6-dimethylnicotinamide, SMR000169067, Oprea1_144363, MLS000543098, CHEMBL1588717, HMS2392C12, ZINC2508370, MFCD00138564, AKOS005104914, MCULE-3529103729, KS-0000213D, 9C-050

Molecular Formula:	C₁₅H₁₅ClN₄O₂	Molecular Weight:	318.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FNHHTXZPMGCKPZ-UHFFFAOYSA-N

338975-92-1

2-{[(2-chlorophenyl)carbamoyl]methanesulfinyl}acetic acid (3 suppliers)

IUPAC Name: 2-[2-(2-chloroanilino)-2-oxoethyl]sulfinylacetic acid | CAS Registry Number: 344267-33-0
Synonyms: 2-((2-(2-chloroanilino)-2-oxoethyl)sulfinyl)acetic acid, 2-{[2-(2-chloroanilino)-2-oxoethyl]sulfinyl}acetic acid, Oprea1_526589, KS-00001Z9C, AKOS005097935, 7H-386S, MCULE-2011207082, 2-(2-(2-chlorophenylamino)-2-oxoethylsulfinyl)acetic acid, ((2-(2-CHLOROANILINO)-2-OXOETHYL)SULFINYL)ACETIC ACID

Molecular Formula:	C₁₀H₁₀ClNO₄S	Molecular Weight:	275.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GVASPECTLZRJFL-UHFFFAOYSA-N

344267-33-0

2-{[(2-chlorophenyl)carbamoyl]methanesulfonyl}acetic acid (2 suppliers)

IUPAC Name: 2-[2-(2-chloroanilino)-2-oxoethyl]sulfonylacetic acid | CAS Registry Number: 344267-76-1
Synonyms: 2-{[2-(2-chloroanilino)-2-oxoethyl]sulfonyl}acetic acid, Oprea1_627508, ZINC392077, KS-00001Z9I, AKOS000179033, 7H-397S, MCULE-8757977931, {[2-(2-chloroanilino)-2-oxoethyl]sulfonyl}acetic acid

Molecular Formula:	C₁₀H₁₀ClNO₅S	Molecular Weight:	291.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZODHOYAGMHGIRD-UHFFFAOYSA-N

344267-76-1

2-{[(2-Chlorophenyl)methoxy]methyl}-6-methoxybenzoic acid (3 suppliers)

1171912-40-2

2-{[(2-chlorophenyl)methoxy]methyl}oxirane (4 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methoxymethyl]oxirane | CAS Registry Number: 66931-56-4
Synonyms: 2-{[(2-chlorobenzyl)oxy]methyl}oxirane, SCHEMBL10844477, CTK6H3348, AKOS000198083, AKOS017268692, NE17776, EN300-09425

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QIGRNFRVHVCFEF-UHFFFAOYSA-N

66931-56-4

2-{[(2-chlorophenyl)methyl](ethyl)amino}acetic acid hydrochloride (4 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methyl-ethylamino]acetic acid;hydrochloride | CAS Registry Number: 1572282-39-3
Synonyms: Z1459970006

Molecular Formula:	C₁₁H₁₅Cl₂NO₂	Molecular Weight:	264.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MSLVGTFUEMHRPP-UHFFFAOYSA-N

1572282-39-3

2-{[(2-chlorophenyl)methyl]amino}-1-(4-fluorophenyl)-1-phenylethan-1-ol hydrochloride (0 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylamino]-1-(4-fluorophenyl)-1-phenylethanol;hydrochloride | CAS Registry Number: 1052545-78-4
Synonyms: 2-[(2-chlorobenzyl)amino]-1-(4-fluorophenyl)-1-phenyl-1-ethanol hydra chloride, MolPort-002-862-034, KS-000033YE, AKOS005085230, 2J-344S, MCULE-8186225140

Molecular Formula:	C₂₁H₂₀Cl₂FNO	Molecular Weight:	392.295 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IHBWJSXGIHOIAP-UHFFFAOYSA-N

1052545-78-4

2-{[(2-chlorophenyl)methyl]amino}-2-methylpropan-1-ol (2 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylamino]-2-methylpropan-1-ol | CAS Registry Number: 25452-20-4
Synonyms: 2-{[(2-CHLOROPHENYL)METHYL]AMINO}-2-METHYLPROPAN-1-OL, 2-[(2-chlorobenzyl)amino]-2-methyl-1-propanol, SCHEMBL7370500, ZINC6702261, STK294164, AKOS000284782, MCULE-2079466669, 2-[(2-chlorobenzyl)amino]-2-methylpropan-1-ol, AN-465/42538963

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFOLEFIGDJKTPQ-UHFFFAOYSA-N

25452-20-4

2-{[(2-chlorophenyl)methyl]amino}-2-methylpropane-1,3-diol (2 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylamino]-2-methylpropane-1,3-diol | CAS Registry Number: 1556682-48-4
Synonyms: ZINC96033136, AKOS018369279, EN300-162696

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JNEWUDAPLZGDCN-UHFFFAOYSA-N

1556682-48-4

2-{[(2-chlorophenyl)methyl]amino}-3-methylbutanoic acid (2 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylamino]-3-methylbutanoic acid | CAS Registry Number: 1396964-33-2
Synonyms: 2-[(2-CHLOROBENZYL)AMINO]-3-METHYLBUTANOIC ACID, CTK6A3790, AKOS000125827, MCULE-8165566038, BC4147803, EN300-58092, 2-(2-chlorobenzylamino)-3-methylbutanoic acid

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BZZDYPIEOAOHTL-UHFFFAOYSA-N

1396964-33-2

2-{[(2-chlorophenyl)methyl]amino}-5-nitrobenzoic acid (4 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylamino]-5-nitrobenzoic acid | CAS Registry Number: 568566-63-2
Synonyms: MLS000775808, SMR000369367, 2-(2-Chloro-benzylamino)-5-nitro-benzoic acid, 2-[(2-chlorophenyl)methylamino]-5-nitrobenzoic acid, 2-[(2-chlorophenyl)methylamino]-5-nitro-benzoic Acid, SCHEMBL4211504, CHEMBL1583918, BDBM33904, cid_3713420, CTK7I6858, REGID_for_CID_3713420, HMS2717P23, ZINC3886535, AKOS008963489, MCULE-1561433898, NE32129, EN300-06249, 2-[(2-chlorobenzyl)amino]-5-nitro-benzoic acid, SR-01000044017, SR-01000044017-1

Molecular Formula:	C₁₄H₁₁ClN₂O₄	Molecular Weight:	306.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCERYSHTLDLALI-UHFFFAOYSA-N

568566-63-2

2-{[(2-chlorophenyl)methyl]amino}-N,N-dimethylacetamide (3 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylamino]-N,N-dimethylacetamide | CAS Registry Number: 1021126-32-8
Synonyms: 2-{[(2-CHLOROPHENYL)METHYL]AMINO}-N,N-DIMETHYLACETAMIDE, ZINC97915405, AKOS000256405, EN300-168751

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLWBLJSMBQQVRM-UHFFFAOYSA-N

1021126-32-8

2-{[(2-chlorophenyl)methyl]amino}-N-[2-methyl-5-(morpholine-4-sulfonyl)phenyl]acetamide (1 supplier)

IUPAC Name: 2-[(2-chlorophenyl)methylamino]-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide | CAS Registry Number: 901273-49-2
Synonyms: 2-{[(2-CHLOROPHENYL)METHYL]AMINO}-N-[2-METHYL-5-(MORPHOLINE-4-SULFONYL)PHENYL]ACETAMIDE, CHEMBL1740888, ZINC57211564, AKOS016873614, MCULE-2391050146, EN300-40594

Molecular Formula:	C₂₀H₂₄ClN₃O₄S	Molecular Weight:	437.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CFHYLBKIBXOJQB-UHFFFAOYSA-N

901273-49-2

2-{[(2-chlorophenyl)methyl]amino}-N-[2-methyl-5-(morpholine-4-sulfonyl)phenyl]acetamide, oxalic acid (3 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylamino]-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide;oxalic acid | CAS Registry Number: 1078160-54-9
Synonyms: 2-{[(2-chlorophenyl)methyl]amino}-N-[2-methyl-5-(morpholine-4-sulfonyl)phenyl]acetamide; oxalic acid, 2-(2-Chloro-benzylamino)-N-[2-methyl-5-(morpholine-4-sulfonyl)-phenyl]-acetamide; compound with oxalic acid, MLS002155595, CHEMBL1735392, CTK7I3953, HMS3023O22, AKOS008022056, NE52621, SMR001238117, EN300-06767

Molecular Formula:	C₂₂H₂₆ClN₃O₈S	Molecular Weight:	528.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: GIFLECSMLJJYRT-UHFFFAOYSA-N

1078160-54-9

2-{[(2-chlorophenyl)methyl]amino}butan-1-ol (3 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylamino]butan-1-ol | CAS Registry Number: 893583-48-7
Synonyms: 2-{[(2-CHLOROPHENYL)METHYL]AMINO}BUTAN-1-OL, SCHEMBL11410647, STK513251, 2-[(2-chlorobenzyl)amino]butan-1-ol, AKOS001477420, AKOS017124575, MCULE-4949395326

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OGFBATFFPAVFKT-UHFFFAOYSA-N

893583-48-7

2-{[(2-chlorophenyl)methyl]amino}propan-1-ol (3 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1118787-00-0
Synonyms: CTK8A1812, AKOS009531501, MCULE-3526122033, NE55454, EN300-42015, AB01002298-01, J-002652, Z426041558

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YEZLLBZQPKTYAA-UHFFFAOYSA-N

1118787-00-0

2-{[(2-chlorophenyl)methyl]amino}propane-1,3-diol (2 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylamino]propane-1,3-diol | CAS Registry Number: 1462247-70-6
Synonyms: ZINC83692926, AKOS014647389, EN300-162192

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DEWJCXRASNBMMB-UHFFFAOYSA-N

1462247-70-6

2-{[(2-chlorophenyl)methyl]amino}propanoic acid (2 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylamino]propanoic acid | CAS Registry Number: 1396962-21-2
Synonyms: AKOS000125219, BBV-004601, MCULE-3449563000, EN300-58113

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FHNTYTHJNWCVLN-UHFFFAOYSA-N

1396962-21-2

2-{[(2-chlorophenyl)methyl]sulfanyl}-1-methyl-4,5-diphenyl-1H-imidazole (2 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-1-methyl-4,5-diphenylimidazole | CAS Registry Number: 339277-44-0
Synonyms: 2-chlorobenzyl 1-methyl-4,5-diphenyl-1H-imidazol-2-yl sulfide, Bionet1_001947, HMS573N09, KS-000037PB, ZINC3047366, AKOS005090037, 4K-574S, MCULE-4619965157

Molecular Formula:	C₂₃H₁₉ClN₂S	Molecular Weight:	390.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMWMVGCNRSQKCJ-UHFFFAOYSA-N

339277-44-0

2-{[(2-chlorophenyl)methyl]sulfanyl}-1-nitro-4-(trifluoromethyl)benzene (3 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-1-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 866132-55-0
Synonyms: 2-chlorobenzyl 2-nitro-5-(trifluoromethyl)phenyl sulfide, AC1LSC23, KS-00001ZXY, ZINC1399491, AKOS005100040, MCULE-2670864849, 7W-0007, 2-[(2-chlorophenyl)methylsulfanyl]-1-nitro-4-(trifluoromethyl)benzene

Molecular Formula:	C₁₄H₉ClF₃NO₂S	Molecular Weight:	347.736 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HJUWDLVJUUXBKZ-UHFFFAOYSA-N

866132-55-0

2-{[(2-chlorophenyl)methyl]sulfanyl}-3-(prop-2-en-1-yl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one (3 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-3-prop-2-enyl-6-(trifluoromethyl)pyrimidin-4-one | CAS Registry Number: 866143-15-9
Synonyms: 3-allyl-2-[(2-chlorobenzyl)sulfanyl]-6-(trifluoromethyl)-4(3H)-pyrimidinone, 2-[(2-chlorophenyl)methylsulfanyl]-3-prop-2-enyl-6-(trifluoromethyl)pyrimidin-4-one, ZINC1403052, AKOS005105443, 9J-514S

Molecular Formula:	C₁₅H₁₂ClF₃N₂OS	Molecular Weight:	360.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VNDNNXUSCQNICI-UHFFFAOYSA-N

866143-15-9

2-{[(2-chlorophenyl)methyl]sulfanyl}-3-methyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one (3 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-3-methyl-6-(trifluoromethyl)pyrimidin-4-one | CAS Registry Number: 339101-44-9
Synonyms: 2-((2-Chlorobenzyl)sulfanyl)-3-methyl-6-(trifluoromethyl)-4(3H)-pyrimidinone, 2-[(2-chlorobenzyl)sulfanyl]-3-methyl-6-(trifluoromethyl)-4(3H)-pyrimidinone, MLS000325533, CHEMBL1556506, KS-00003EGN, HMS2435J03, ZINC1400809, AKOS005102761, 8J-506S, MCULE-5102368614, SMR000169831, 2-(2-chlorobenzylthio)-3-methyl-6-(trifluoromethyl)pyrimidin-4(3H)-one

Molecular Formula:	C₁₃H₁₀ClF₃N₂OS	Molecular Weight:	334.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DYJIHCJIRRTRCK-UHFFFAOYSA-N

339101-44-9

2-{[(2-chlorophenyl)methyl]sulfanyl}-4,5-diphenyl-1-(prop-2-en-1-yl)-1H-imidazole (3 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-4,5-diphenyl-1-prop-2-enylimidazole | CAS Registry Number: 339277-48-4
Synonyms: 1-allyl-2-[(2-chlorobenzyl)sulfanyl]-4,5-diphenyl-1H-imidazole, Oprea1_299691, KS-000037PD, ZINC3047373, AKOS005090065, 4K-576S, MCULE-7190743941

Molecular Formula:	C₂₅H₂₁ClN₂S	Molecular Weight:	417.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNSLUYGXTLEGHX-UHFFFAOYSA-N

339277-48-4

2-{[(2-chlorophenyl)methyl]sulfanyl}-4,5-diphenyl-1-(prop-2-yn-1-yl)-1H-imidazole (2 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-4,5-diphenyl-1-prop-2-ynylimidazole | CAS Registry Number: 339277-50-8
Synonyms: 2-chlorobenzyl 4,5-diphenyl-1-(2-propynyl)-1H-imidazol-2-yl sulfide, Oprea1_814347, KS-000037PH, ZINC3047376, AKOS005090126, 4K-580S, MCULE-1599668290

Molecular Formula:	C₂₅H₁₉ClN₂S	Molecular Weight:	414.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPJGMWVUQIBTSS-UHFFFAOYSA-N

339277-50-8

2-{[(2-chlorophenyl)methyl]sulfanyl}-4,5-diphenyl-1-propyl-1H-imidazole (1 supplier)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-4,5-diphenyl-1-propylimidazole | CAS Registry Number: 339277-46-2
Synonyms: 2-chlorobenzyl 4,5-diphenyl-1-propyl-1H-imidazol-2-yl sulfide, KS-000037PC, ZINC3047369, AKOS005090038, 4K-575S, MCULE-5737443140

Molecular Formula:	C₂₅H₂₃ClN₂S	Molecular Weight:	419.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILDUTEABXFGPFV-UHFFFAOYSA-N

339277-46-2

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

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-4,5-diphenyl-1H-imidazole | CAS Registry Number: 339277-36-0
Synonyms: 2-chlorobenzyl 4,5-diphenyl-1H-imidazol-2-yl sulfide, Bionet1_001941, Oprea1_227972, HMS573N03, ZINC3047351, AKOS005089945, 4K-569S, MCULE-4229462428, KS-000037P6

Molecular Formula:	C₂₂H₁₇ClN₂S	Molecular Weight:	376.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSBAYIUWSVTKCL-UHFFFAOYSA-N

339277-36-0

2-{[(2-chlorophenyl)methyl]sulfanyl}-4-(2,4-difluorophenoxy)-5,6,7,8-tetrahydroquinazoline (3 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-4-(2,4-difluorophenoxy)-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 339019-34-0
Synonyms: 2-[(2-chlorobenzyl)sulfanyl]-5,6,7,8-tetrahydro-4-quinazolinyl 2,4-difluorophenyl ether, Oprea1_666476, KS-00003DCB, ZINC8873080, AKOS005100717, 7N-469S, MCULE-6428982097

Molecular Formula:	C₂₁H₁₇ClF₂N₂OS	Molecular Weight:	418.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AGJRAESZUBGNQW-UHFFFAOYSA-N

339019-34-0

2-{[(2-chlorophenyl)methyl]sulfanyl}-4-(4-methoxyphenoxy)-5,6,7,8-tetrahydroquinazoline (3 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-4-(4-methoxyphenoxy)-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 339019-36-2
Synonyms: 2-[(2-chlorobenzyl)sulfanyl]-5,6,7,8-tetrahydro-4-quinazolinyl 4-methoxyphenyl ether, Oprea1_445951, KS-00003DCR, ZINC5720545, AKOS005100915, 7N-490S, MCULE-8175909958

Molecular Formula:	C₂₂H₂₁ClN₂O₂S	Molecular Weight:	412.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GBXHEZRWPACPAB-UHFFFAOYSA-N

339019-36-2

2-{[(2-chlorophenyl)methyl]sulfanyl}-4-(cyclohexylamino)-6-phenylpyrimidine-5-carbonitrile (2 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-4-(cyclohexylamino)-6-phenylpyrimidine-5-carbonitrile | CAS Registry Number: 303985-80-0
Synonyms: 2-[(2-chlorobenzyl)sulfanyl]-4-(cyclohexylamino)-6-phenyl-5-pyrimidinecarbonitrile, AC1MCEAM, KS-00002ZNV, ZINC8762250, AKOS005078179, MCULE-3816279236, 11L-652S, 2-[(2-chlorophenyl)methylsulfanyl]-4-(cyclohexylamino)-6-phenylpyrimidine-5-carbonitrile

Molecular Formula:	C₂₄H₂₃ClN₄S	Molecular Weight:	434.986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OYRBWZKIJHPAPS-UHFFFAOYSA-N

303985-80-0

2-{[(2-chlorophenyl)methyl]sulfanyl}-4-(diethylamino)-6-phenylpyrimidine-5-carbonitrile (3 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-4-(diethylamino)-6-phenylpyrimidine-5-carbonitrile | CAS Registry Number: 303985-73-1
Synonyms: 2-[(2-chlorobenzyl)sulfanyl]-4-(diethylamino)-6-phenyl-5-pyrimidinecarbonitrile, KS-00002ZNQ, ZINC4042153, AKOS005078151, MCULE-4195130709, 11L-644S

Molecular Formula:	C₂₂H₂₁ClN₄S	Molecular Weight:	408.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AIWYUQASAMKWMJ-UHFFFAOYSA-N

303985-73-1

2-{[(2-chlorophenyl)methyl]sulfanyl}-4-(morpholin-4-yl)-6-phenylpyrimidine-5-carbonitrile (3 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-4-morpholin-4-yl-6-phenylpyrimidine-5-carbonitrile | CAS Registry Number: 303985-75-3
Synonyms: 2-[(2-chlorobenzyl)sulfanyl]-4-morpholino-6-phenyl-5-pyrimidinecarbonitrile, Oprea1_527788, KS-00002ZNR, ZINC1383234, AKOS005078158, MCULE-1026507012, 11L-646S

Molecular Formula:	C₂₂H₁₉ClN₄OS	Molecular Weight:	422.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UQJOFIHNNJJQBL-UHFFFAOYSA-N

303985-75-3

2-{[(2-chlorophenyl)methyl]sulfanyl}-4-(trifluoromethyl)-5H,6H,7H,8H,9H-cyclohepta[b]pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile | CAS Registry Number: 626227-53-0
Synonyms: 2-[(2-chlorobenzyl)sulfanyl]-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile, AC1M0BML, KS-00003RSE, ZINC2424655, RSC002475, STL005823, AKOS003598899, MCULE-3266933968, SS-0295, AM-807/41624842, 2-[(2-chlorophenyl)methylsulfanyl]-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile

Molecular Formula:	C₁₉H₁₆ClF₃N₂S	Molecular Weight:	396.856 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RZAQYSRPFMFJQM-UHFFFAOYSA-N

626227-53-0

2-{[(2-chlorophenyl)methyl]sulfanyl}-4-[(4-chlorophenyl)sulfanyl]-5,6,7,8-tetrahydroquinazoline (3 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-4-(4-chlorophenyl)sulfanyl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 339019-41-9
Synonyms: 2-chlorobenzyl 4-[(4-chlorophenyl)sulfanyl]-5,6,7,8-tetrahydro-2-quinazolinyl sulfide, AC1MX1AI, KS-00003DCW, ZINC12959224, AKOS005101006, 7N-498S, MCULE-6798084198, 2-[(2-chlorophenyl)methylsulfanyl]-4-(4-chlorophenyl)sulfanyl-5,6,7,8-tetrahydroquinazoline

Molecular Formula:	C₂₁H₁₈Cl₂N₂S₂	Molecular Weight:	433.409 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGFYUYMIDXXUPP-UHFFFAOYSA-N

339019-41-9

2-{[(2-chlorophenyl)methyl]sulfanyl}-4-[(4-methylphenyl)sulfanyl]-5,6,7,8-tetrahydroquinazoline (2 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-4-(4-methylphenyl)sulfanyl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 339019-40-8
Synonyms: 2-chlorobenzyl 4-[(4-methylphenyl)sulfanyl]-5,6,7,8-tetrahydro-2-quinazolinyl sulfide, KS-00003DCV, ZINC5746532, AKOS005101005, 7N-497S, MCULE-4832632416

Molecular Formula:	C₂₂H₂₁ClN₂S₂	Molecular Weight:	413.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MGYBBBDPZLDYSB-UHFFFAOYSA-N

339019-40-8

2-{[(2-chlorophenyl)methyl]sulfanyl}-4-methyl-5H,6H,7H-cyclopenta[d]pyrimidine (3 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine | CAS Registry Number: 477852-03-2
Synonyms: 2-((2-Chlorobenzyl)sulfanyl)-4-methyl-6,7-dihydro-5H-cyclopenta(d)pyrimidine, 2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine, ZINC582016, AKOS005076963, 11D-090, 2-(2-chlorobenzylthio)-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine

Molecular Formula:	C₁₅H₁₅ClN₂S	Molecular Weight:	290.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZLZUOQOJWJRDEF-UHFFFAOYSA-N

477852-03-2

2-{[(2-chlorophenyl)methyl]sulfanyl}-5,6,7,8-tetrahydroquinazolin-4-ol (3 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-3H-quinazolin-4-one | CAS Registry Number: 338963-50-1
Synonyms: 2-[(2-chlorobenzyl)sulfanyl]-5,6,7,8-tetrahydro-4-quinazolinol, 2-[(2-chlorobenzyl)thio]-5,6,7,8-tetrahydroquinazolin-4(3H)-one, SMR000031624, MLS000046015, MLS002588767, CHEMBL1562489, HMS2439I03, KUC109598N, KS-000039VR, ZINC18209464, AKOS001585783, AKOS005095369, 5N-327S, MCULE-8650631165, KSC-233-011, SR-01000630473, SR-01000630473-2

Molecular Formula:	C₁₅H₁₅ClN₂OS	Molecular Weight:	306.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMGKLHLGVRBVTK-UHFFFAOYSA-N

338963-50-1

2-{[(2-chlorophenyl)methyl]sulfanyl}-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole (3 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-5-[(~{E})-2-phenylethenyl]-1,3,4-oxadiazole | CAS Registry Number: 1164453-19-3
Synonyms: MLS000546554, SMR000179952, 2-chlorobenzyl 5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl sulfide, 2-[(2-chlorophenyl)methylsulfanyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole, AC1NYGM5, CHEMBL1610409, BDBM42517, cid_5854588, MolPort-002-872-893, REGID_for_CID_5854588, HMS2309C03, ZINC5772224, AKOS005094249, 5R-1245, 2-[(2-chlorobenzyl)thio]-5-[(E)-styryl]-1,3,4-oxadiazole, 2-[(2-chlorophenyl)methylthio]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole

Molecular Formula:	C₁₇H₁₃ClN₂OS	Molecular Weight:	328.814 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIDSYCJILKJDNL-ZHACJKMWSA-N

1164453-19-3

2-{[(2-chlorophenyl)methyl]sulfanyl}-5-[3-(trifluoromethyl)phenyl]pyrimidine (2 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-5-[3-(trifluoromethyl)phenyl]pyrimidine | CAS Registry Number: 339101-97-2
Synonyms: 2-Chlorobenzyl 5-(3-(trifluoromethyl)phenyl)-2-pyrimidinyl sulfide, Bionet1_001552, 2-chlorobenzyl 5-[3-(trifluoromethyl)phenyl]-2-pyrimidinyl sulfide, HMS572J14, KS-00003EHG, ZINC3134285, AKOS005102671, 8J-541S, MCULE-6011062101, 2-(2-chlorobenzylthio)-5-(3-(trifluoromethyl)phenyl)pyrimidine

Molecular Formula:	C₁₈H₁₂ClF₃N₂S	Molecular Weight:	380.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DMUIYSBDKFSNAD-UHFFFAOYSA-N

339101-97-2

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

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 28923-54-8
Synonyms: SCHEMBL16157083, ZINC562719, AKOS003055026, MCULE-8848291865, KS-00002Y79, 10P-041, BRD-K82243169-001-01-7, 2-chlorobenzyl 5-phenyl-1,3,4-oxadiazol-2-yl sulfide

Molecular Formula:	C₁₅H₁₁ClN₂OS	Molecular Weight:	302.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYDSYDMPKWFTEA-UHFFFAOYSA-N

28923-54-8

2-{[(2-chlorophenyl)methyl]sulfanyl}-N-(prop-2-en-1-yl)-5,6,7,8-tetrahydroquinazolin-4-amine (3 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-prop-2-enyl-5,6,7,8-tetrahydroquinazolin-4-amine | CAS Registry Number: 339019-33-9
Synonyms: N-allyl-2-[(2-chlorobenzyl)sulfanyl]-5,6,7,8-tetrahydro-4-quinazolinamine, AC1MWX63, Oprea1_193646, KS-00001ZLZ, ZINC5480613, AKOS005100716, 7N-468S, MCULE-6802951117, 2-[(2-chlorophenyl)methylsulfanyl]-N-prop-2-enyl-5,6,7,8-tetrahydroquinazolin-4-amine

Molecular Formula:	C₁₈H₂₀ClN₃S	Molecular Weight:	345.889 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XERHIRVFEKBBJP-UHFFFAOYSA-N

339019-33-9

2-{[(2-chlorophenyl)methyl]sulfanyl}cyclopentan-1-one (1 supplier)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]cyclopentan-1-one | CAS Registry Number: 1699980-62-5

Molecular Formula:	C₁₂H₁₃ClOS	Molecular Weight:	240.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXPAMIUOKKQDPC-UHFFFAOYSA-N

1699980-62-5

2-{[(2-chlorophenyl)methyl]sulfanyl}quinoxaline (3 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]quinoxaline | CAS Registry Number: 338977-83-6
Synonyms: 2-[(2-chlorobenzyl)sulfanyl]quinoxaline, Bionet2_001694, HMS1368P09, KS-00003FI5, ZINC3016379, AKOS005104898, 9E-395S, MCULE-1512189581

Molecular Formula:	C₁₅H₁₁ClN₂S	Molecular Weight:	286.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIHPHKLLSBMKTM-UHFFFAOYSA-N

338977-83-6

2-{[(2-chlorophenyl)sulfanyl]methyl}-1H-1,3-benzodiazole (2 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)sulfanylmethyl]-1H-benzimidazole | CAS Registry Number: 339101-00-7
Synonyms: 2-(((2-Chlorophenyl)sulfanyl)methyl)-1H-1,3-benzimidazole, 1H-1,3-benzimidazol-2-ylmethyl 2-chlorophenyl sulfide, MLS000325581, CHEMBL1506677, HMS2458H20, KS-00003EG7, ZINC1400795, AKOS005102976, 8J-347S, MCULE-8900168754, SMR000169906, 2-((2-chlorophenylthio)methyl)-1H-benzo[d]imidazole

Molecular Formula:	C₁₄H₁₁ClN₂S	Molecular Weight:	274.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTMQMEOJFOYGJG-UHFFFAOYSA-N

339101-00-7

2-{[(2-chlorophenyl)sulfanyl]methyl}-3-[3-(trifluoromethyl)phenyl]-3,4-dihydroquinazolin-4-one (1 supplier)

IUPAC Name: 2-[(2-chlorophenyl)sulfanylmethyl]-3-[3-(trifluoromethyl)phenyl]quinazolin-4-one | CAS Registry Number: 338957-88-3
Synonyms: 2-{[(2-chlorophenyl)sulfanyl]methyl}-3-[3-(trifluoromethyl)phenyl]-4(3H)-quinazolinone, KS-000039IX, ZINC3050367, AKOS005094791, 5K-655S, MCULE-3792264252

Molecular Formula:	C₂₂H₁₄ClF₃N₂OS	Molecular Weight:	446.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IWLOTYKCATVAEN-UHFFFAOYSA-N

338957-88-3

2-{[(2-chloropyridin-3-yl)methyl]amino}ethan-1-ol (4 suppliers)

IUPAC Name: 2-[(2-chloropyridin-3-yl)methylamino]ethanol | CAS Registry Number: 1513795-19-1
Synonyms: 2-{[(2-chloropyridin-3-yl)methyl]amino}ethanol, BBL036502, STL490850, ZINC83341241, AKOS022985822

Molecular Formula:	C₈H₁₁ClN₂O	Molecular Weight:	186.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJXJFNLZGBNACW-UHFFFAOYSA-N

1513795-19-1

2-{[(2-chloropyridin-4-yl)methyl]sulfanyl}ethan-1-amine (3 suppliers)

IUPAC Name: 2-[(2-chloropyridin-4-yl)methylsulfanyl]ethanamine | CAS Registry Number: 1248974-11-9
Synonyms: ZINC52709099, AKOS011759215, NE26768

Molecular Formula:	C₈H₁₁ClN₂S	Molecular Weight:	202.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPGXERNMCOEMQJ-UHFFFAOYSA-N

1248974-11-9

2-{[(2-ETHOXYBENZYL)AMINO]METHYL}-6-METHOXYPHENOL (0 suppliers)

IUPAC Name: 2-[[(2-ethoxyphenyl)methylamino]methyl]-6-methoxyphenol | CAS Registry Number: 1223890-66-1
Synonyms: 2-{[(2-ethoxybenzyl)amino]methyl}-6-methoxyphenol, 2-(((2-Ethoxybenzyl)amino)methyl)-6-methoxyphenol, 2-[[(2-ethoxyphenyl)methylamino]methyl]-6-methoxyphenol, starbld0025403, HTS008471, MFCD18170427, STK879010, ZINC40477117, AKOS005636424, MCULE-1327124834, BS-10983, CS-0338540

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IKBLLPIWQXRDSH-UHFFFAOYSA-N

1223890-66-1

2-{[(2-ethoxyethyl)amino]methyl}-4-methylphenol (2 suppliers)

IUPAC Name: 2-[(2-ethoxyethylamino)methyl]-4-methylphenol | CAS Registry Number: 1343282-06-3
Synonyms: ZINC70955209, AKOS012630987, EN300-161262

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LPXHDOSPZSJHQO-UHFFFAOYSA-N

1343282-06-3

2-{[(2-ethoxyethyl)amino]methyl}phenol (3 suppliers)

IUPAC Name: 2-[(2-ethoxyethylamino)methyl]phenol | CAS Registry Number: 1156247-64-1
Synonyms: ZINC36228740

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BJVLVSXJOGFQOZ-UHFFFAOYSA-N

1156247-64-1

2-{[(2-ethoxyphenyl)methyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 2-[(2-ethoxyphenyl)methylamino]propan-1-ol | CAS Registry Number: 1153894-82-6
Synonyms: EN300-166163

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FANDNVASGOAEDY-UHFFFAOYSA-N

1153894-82-6

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