2-[(4-CHLOROBENZOYL)AMINO]BENZOIC ACID,2-[(4-CHLOROBENZYL)AMINO]-1,1-DIPHENYL-1-ETHANOL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

176601 to 176650 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(4-CHLOROBENZOYL)AMINO]BENZOIC ACID (10 suppliers)

IUPAC Name: 2-[(4-chlorobenzoyl)amino]benzoate | CAS Registry Number: 34425-87-1
Synonyms: ZINC00225751, CID4052651

Molecular Formula:	C₁₄H₉ClNO₃-	Molecular Weight:	274.679160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOJNOMFMZXRBOB-UHFFFAOYSA-M

34425-87-1

2-[(4-CHLOROBENZYL)AMINO]-1,1-DIPHENYL-1-ETHANOL (1 supplier)

IUPAC Name: 2-[(4-chlorophenyl)methylamino]-1,1-diphenylethanol | CAS Registry Number: 306977-65-1
Synonyms: 2-[(4-chlorobenzyl)amino]-1,1-diphenyl-1-ethanol, 2-[(4-chlorophenyl)methylamino]-1,1-diphenylethanol, Oprea1_201216, ZINC20219092, AKOS005080129, 12H-316S, 2-{[(4-chlorophenyl)methyl]amino}-1,1-diphenylethan-1-ol

Molecular Formula:	C₂₁H₂₀ClNO	Molecular Weight:	337.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BNIUACPRBCXENG-UHFFFAOYSA-N

306977-65-1

2-[(4-CHLOROBENZYL)AMINO]-2-METHYL-1-PROPANOL (1 supplier)

IUPAC Name: 2-[4-[(3-amino-2,4,6-triiodobenzoyl)amino]phenoxy]butanoic acid | CAS Registry Number: 22708-40-3
Synonyms: BRN 2787037, 2-(p-(3-Amino-2,4,6-triiodobenzamido)phenoxy)butyric acid, 2-{4-[(3-amino-2,4,6-triiodobenzoyl)amino]phenoxy}butanoic acid, Butyric acid, 2-(p-(3-amino-2,4,6-triiodobenzamido)phenoxy)-, Butanoic acid, 2-(4-((3-amino-2,4,6-triiodobenzoyl)amino)phenoxy)-, alpha-(4-(3-Amino-2,4,6-trijod-benzoylamino)-phenoxy)-buttersaure [German], 2-[4-[(3-amino-2,4,6-triiodobenzoyl)amino]phenoxy]butanoic acid, AC1Q4PGV, AC1L4QF6, CTK4E9997, AR-1D7670, AG-J-83061, LS-47849, alpha-(4-(3-Amino-2,4,6-trijod-benzoylamino)-phenoxy)-buttersaure, Butanoic acid,2-[4-[(3-amino-2,4,6-triiodobenzoyl)amino]phenoxy]-, Butyricacid, 2-[p-(3-amino-2,4,6-triiodobenzamido)phenoxy]- (8CI)

Molecular Formula:	C₁₇H₁₅I₃N₂O₄	Molecular Weight:	692.025410 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NNKURSMSPVSFKE-UHFFFAOYSA-N

22708-40-3

2-[(4-Chlorobenzyl)amino]-3-methylbutanoic acid (0 suppliers)

2-[(4-Chlorobenzyl)amino]-5-nitrobenzonitrile (2 suppliers)

2-[(4-Chlorobenzyl)amino]-N-(2-nitrophenyl)acetamide (5 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylamino]-N-(2-nitrophenyl)acetamide | CAS Registry Number: 306732-26-3
Synonyms: 2-[(4-chlorobenzyl)amino]-N-(2-nitrophenyl)acetamide, 2-{[(4-chlorophenyl)methyl]amino}-N-(2-nitrophenyl)acetamide, AC1NETPQ, 2-[(4-chlorophenyl)methylamino]-N-(2-nitrophenyl)acetamide, ZINC52537313, AKOS005107011, JS-0388, MCULE-8386592285, KS-000026R6

Molecular Formula:	C₁₅H₁₄ClN₃O₃	Molecular Weight:	319.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JQDOYLRIEYBXQA-UHFFFAOYSA-N

306732-26-3

2-[(4-CHLOROBENZYL)AMINO]BENZOIC ACID (11 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylamino]benzoic acid | CAS Registry Number: 14345-04-1
Synonyms: ChemDiv3_014151, MolPort-000-914-701, HMS1513D05, 2-[(4-chlorobenzyl)amino]benzoic acid, ALBB-007176, STK500668, CID3538522, SS-2961, IDI1_029949, UNM-0000306021, UNM000011084801

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PYDHJEAJTKCFKR-UHFFFAOYSA-N

14345-04-1

2-[(4-CHLOROBENZYL)OXY]-1-ETHANOL (10 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methoxy]ethanol | CAS Registry Number: 1200-15-3
Synonyms: MolPort-002-344-953, ZINC02555665, CID2763751, 3G-963

Molecular Formula:	C₉H₁₁ClO₂	Molecular Weight:	186.635440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWKQPDIBDYVUIZ-UHFFFAOYSA-N

1200-15-3

2-[(4-CHLOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE (11 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methoxy]-3-methoxybenzaldehyde | CAS Registry Number: 52803-62-0
Synonyms: Ambcb7376972, Oprea1_226818, MolPort-000-889-700, ZINC00463625, ALBB-001212, CID889254, STK347794, 2-[(4-chlorobenzyl)oxy]-3-methoxybenzaldehyde

Molecular Formula:	C₁₅H₁₃ClO₃	Molecular Weight:	276.714920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IORIHJOYBMWTAZ-UHFFFAOYSA-N

52803-62-0

2-[(4-Chlorobenzyl)oxy]-3-methoxybenzoic acid (2 suppliers)

2-[(4-Chlorobenzyl)oxy]-3-methoxybenzoyl chloride (2 suppliers)

2-[(4-CHLOROBENZYL)OXY]-6-METHOXYBENZONITRILE (4 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methoxy]-6-methoxybenzonitrile | CAS Registry Number: 175204-00-9
Synonyms: 2-[(4-chlorobenzyl)oxy]-6-methoxybenzonitrile, CDS1_000971, Maybridge1_005723, AC1ME80J, Oprea1_634444, MLS000860978, DivK1c_002011, CTK4D5576, HMS557M03, MolPort-002-910-028, HMS2812H06, MWP00986, ZINC00172565, AG-E-25302, SMR000459762, KB-226465, 2-[(4-chlorophenyl)methoxy]-6-methoxybenzonitrile

Molecular Formula:	C₁₅H₁₂ClNO₂	Molecular Weight:	273.714280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOYLMWYDYSHDDL-UHFFFAOYSA-N

175204-00-9

2-[(4-CHLOROBENZYL)OXY]BENZALDEHYDE (11 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methoxy]benzaldehyde | CAS Registry Number: 52803-59-5
Synonyms: 2-[(4-chlorobenzyl)oxy]benzaldehyde, MolPort-000-680-429, STK200380, ZINC00065193, ALBB-001196, CID693299

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKOPNWAGXMASTH-UHFFFAOYSA-N

52803-59-5

2-[(4-CHLOROBENZYL)OXY]ETHANAMINE 95% (8 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methoxy]ethanamine | CAS Registry Number: 287179-98-0
Synonyms: 2-[(4-chlorophenyl)methoxy]ethylamine, 2-[(4-chlorophenyl)methoxy]ethanamine, AC1NP6F5, CTK4G1967, SBB071568, AKOS003297518, AG-E-92551, MCULE-7782520432, ST095558, 2-[(4-CHLOROBENZYL)OXY]ETHANAMINE, 2-[(4-chlorophenyl)methoxy]ethan-1-amine, ST50433553

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PAYJTSGVVHLHRQ-UHFFFAOYSA-N

287179-98-0

2-[(4-Chlorobenzyl)sulfanyl]-1,1-bis(4-fluorophenyl)-1-ethanol (4 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-1,1-bis(4-fluorophenyl)ethanol | CAS Registry Number: 303152-11-6
Synonyms: 2-[(4-chlorobenzyl)sulfanyl]-1,1-bis(4-fluorophenyl)-1-ethanol, 2-{[(4-chlorophenyl)methyl]sulfanyl}-1,1-bis(4-fluorophenyl)ethan-1-ol, AC1MCDRC, Bionet1_001136, Oprea1_733610, HMS571E18, KS-00001RQM, ZINC3128411, AKOS005077479, MCULE-5740371122, 11H-312S, 2-[(4-chlorophenyl)methylsulfanyl]-1,1-bis(4-fluorophenyl)ethanol

Molecular Formula:	C₂₁H₁₇ClF₂OS	Molecular Weight:	390.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFAQXUZINPNSSS-UHFFFAOYSA-N

303152-11-6

2-[(4-Chlorobenzyl)sulfanyl]-1,1-diphenyl-1-ethanol (4 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-1,1-diphenylethanol | CAS Registry Number: 252026-40-7
Synonyms: 2-[(4-chlorobenzyl)sulfanyl]-1,1-diphenyl-1-ethanol, 2-{[(4-chlorophenyl)methyl]sulfanyl}-1,1-diphenylethan-1-ol, AC1MCAW1, Bionet1_001207, Oprea1_802685, HMS571I09, KS-00001QPP, ZINC3128211, AKOS005074714, MCULE-7355561994, 10H-346S, 2-[(4-chlorophenyl)methylsulfanyl]-1,1-diphenylethanol

Molecular Formula:	C₂₁H₁₉ClOS	Molecular Weight:	354.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRODLZFSGGGUSH-UHFFFAOYSA-N

252026-40-7

2-[(4-Chlorobenzyl)sulfanyl]-1-methyl-1H-indole-3-carbaldehyde (1 supplier)

2-[(4-CHLOROBENZYL)SULFANYL]-3-PROPYL-6-(TRIFLUOROMETHYL)-4(3H)-PYRIMIDINONE (4 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-3-propyl-6-(trifluoromethyl)pyrimidin-4-one | CAS Registry Number: 866143-25-1
Synonyms: 2-[(4-chlorobenzyl)sulfanyl]-3-propyl-6-(trifluoromethyl)-4(3H)-pyrimidinone, 2-[(4-chlorophenyl)methylsulfanyl]-3-propyl-6-(trifluoromethyl)pyrimidin-4-one, 2-{[(4-chlorophenyl)methyl]sulfanyl}-3-propyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one, ZINC1403062, AKOS005105609, 9J-535S, MCULE-3540165918

Molecular Formula:	C₁₅H₁₄ClF₃N₂OS	Molecular Weight:	362.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YXARAPHDPAQNNU-UHFFFAOYSA-N

866143-25-1

2-[(4-Chlorobenzyl)sulfanyl]-3-quinolinecarbaldehyde (5 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]quinoline-3-carbaldehyde | CAS Registry Number: 65764-05-8
Synonyms: 2-[(4-chlorobenzyl)sulfanyl]-3-quinolinecarbaldehyde, 2-{[(4-chlorophenyl)methyl]sulfanyl}quinoline-3-carbaldehyde, SMR000179868, AC1MQ9TH, MLS000546470, CHEMBL1362687, KS-00001XWC, REGID_for_CID_3448294, HMS2308P16, ZINC2578173, AKOS005094399, MCULE-5301489365, 5R-1177, 2-[(4-chlorophenyl)methylsulfanyl]quinoline-3-carbaldehyde

Molecular Formula:	C₁₇H₁₂ClNOS	Molecular Weight:	313.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTBIXBKCIIFYDT-UHFFFAOYSA-N

65764-05-8

2-[(4-CHLOROBENZYL)SULFANYL]-3-QUINOLINECARBALDEHYDE O-(2,6-DICHLOROBENZYL)OXIME (3 suppliers)

IUPAC Name: (E)-1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(2,6-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 478079-38-8
Synonyms: 2-[(4-chlorobenzyl)sulfanyl]-3-quinolinecarbaldehyde O-(2,6-dichlorobenzyl)oxime, (E)-[(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene][(2,6-dichlorophenyl)methoxy]amine, (E)-1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(2,6-dichlorophenyl)methoxy]methanimine, AKOS005101531, 7R-1129

Molecular Formula:	C₂₄H₁₇Cl₃N₂OS	Molecular Weight:	487.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BANOQCSENKCDES-XODNFHPESA-N

478079-38-8

2-[(4-CHLOROBENZYL)SULFANYL]-3-QUINOLINECARBALDEHYDE O-(3,4-DICHLOROBENZYL)OXIME (3 suppliers)

IUPAC Name: (E)-1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(3,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 478079-34-4
Synonyms: 2-[(4-chlorobenzyl)sulfanyl]-3-quinolinecarbaldehyde O-(3,4-dichlorobenzyl)oxime, (E)-[(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene][(3,4-dichlorophenyl)methoxy]amine, (E)-1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(3,4-dichlorophenyl)methoxy]methanimine, AKOS005101441, 7R-1121

Molecular Formula:	C₂₄H₁₇Cl₃N₂OS	Molecular Weight:	487.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WHFNMKYOXNVLID-XODNFHPESA-N

478079-34-4

2-[(4-CHLOROBENZYL)SULFANYL]-3-QUINOLINECARBALDEHYDE O-(4-FLUOROBENZYL)OXIME (1 supplier)

IUPAC Name: (E)-1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine | CAS Registry Number: 692260-10-9
Synonyms: (E)-1-[2-[(4-Chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine, AKOS005101442, 7R-1122, 2-[(4-chlorobenzyl)sulfanyl]-3-quinolinecarbaldehyde O-(4-fluorobenzyl)oxime, (E)-[(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene][(4-fluorophenyl)methoxy]amine

Molecular Formula:	C₂₄H₁₈ClFN₂OS	Molecular Weight:	436.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CGMRRCHRLXHWSU-MZJWZYIUSA-N

692260-10-9

2-[(4-CHLOROBENZYL)SULFANYL]-3-QUINOLINECARBALDEHYDE OXIME (1 supplier)

IUPAC Name: (NE)-N-[[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methylidene]hydroxylamine | CAS Registry Number: 478065-54-2
Synonyms: 2-[(4-chlorobenzyl)sulfanyl]-3-quinolinecarbaldehyde oxime, (E)-N-[(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene]hydroxylamine, (NE)-N-[[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methylidene]hydroxylamine, AKOS005099013, 6R-1178

Molecular Formula:	C₁₇H₁₃ClN₂OS	Molecular Weight:	328.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMFUNBANYCYMOW-VXLYETTFSA-N

478065-54-2

2-[(4-CHLOROBENZYL)SULFANYL]-3H-INDOL-3-ONE N-[3-(TRIFLUOROMETHYL)PHENYL]HYDRAZONE (3 suppliers)

IUPAC Name: [2-[(4-chlorophenyl)methylsulfanyl]-1H-indol-3-yl]-[3-(trifluoromethyl)phenyl]diazene | CAS Registry Number: 478043-99-1
Synonyms: 2-[(4-chlorobenzyl)sulfanyl]-3H-indol-3-one N-[3-(trifluoromethyl)phenyl]hydrazone, [2-[(4-chlorophenyl)methylsulfanyl]-1H-indol-3-yl]-[3-(trifluoromethyl)phenyl]diazene, (3Z)-2-{[(4-chlorophenyl)methyl]sulfanyl}-3-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-3H-indole, AKOS005092842, ZINC100408130, 4P-331S, MCULE-7081661366

Molecular Formula:	C₂₂H₁₅ClF₃N₃S	Molecular Weight:	445.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LRPZUKMTVDRZJD-UHFFFAOYSA-N

478043-99-1

2-[(4-CHLOROBENZYL)SULFANYL]-4-(4-CHLOROPHENYL)-4-OXOBUTANOIC ACID (1 supplier)

2-[(4-Chlorobenzyl)sulfanyl]-4-(trifluoromethyl)-5-pyrimidinecarbonitrile (5 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-4-(trifluoromethyl)pyrimidine-5-carbonitrile | CAS Registry Number: 339096-97-8
Synonyms: 2-[(4-chlorobenzyl)sulfanyl]-4-(trifluoromethyl)-5-pyrimidinecarbonitrile, 2-{[(4-chlorophenyl)methyl]sulfanyl}-4-(trifluoromethyl)pyrimidine-5-carbonitrile, AC1LSDOY, ZINC1400463, AKOS005102965, MCULE-8805944192, KS-000020C1, 8H-027, 2-[(4-chlorophenyl)methylsulfanyl]-4-(trifluoromethyl)pyrimidine-5-carbonitrile

Molecular Formula:	C₁₃H₇ClF₃N₃S	Molecular Weight:	329.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VSZHPTOIFDAPLZ-UHFFFAOYSA-N

339096-97-8

2-[(4-CHLOROBENZYL)SULFANYL]-4-METHYL-6-PHENYL-3-PYRIDINYL 4-METHYLPHENYL SULFONE (3 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-4-methyl-3-(4-methylphenyl)sulfonyl-6-phenylpyridine | CAS Registry Number: 478245-26-0
Synonyms: 2-[(4-chlorobenzyl)sulfanyl]-4-methyl-6-phenyl-3-pyridinyl 4-methylphenyl sulfone, 2-[(4-chlorophenyl)methylsulfanyl]-4-methyl-3-(4-methylphenyl)sulfonyl-6-phenylpyridine, 2-{[(4-chlorophenyl)methyl]sulfanyl}-4-methyl-3-(4-methylbenzenesulfonyl)-6-phenylpyridine, ZINC8885115, AKOS005103718, 9M-326S, MCULE-8800118552

Molecular Formula:	C₂₆H₂₂ClNO₂S₂	Molecular Weight:	480.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDDNTSNOTMFNBB-UHFFFAOYSA-N

478245-26-0

2-[(4-CHLOROBENZYL)SULFANYL]-5-((E)-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PHENYL}METHYLIDENE)-3,5-DIHYDRO-4H-IMIDAZOL-4-ONE (1 supplier)

2067628-82-2

2-[(4-Chlorobenzyl)sulfanyl]-5-nitrobenzenecarbaldehyde (1 supplier)

2-[(4-CHLOROBENZYL)SULFANYL]-6,7-DIMETHOXY-3-[3-(TRIFLUOROMETHYL)BENZYL]-4(3H)-QUINAZOLINIMINE (4 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-6,7-dimethoxy-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-imine | CAS Registry Number: 439093-92-2
Synonyms: 2-[(4-chlorobenzyl)sulfanyl]-6,7-dimethoxy-3-[3-(trifluoromethyl)benzyl]-4(3H)-quinazolinimine, 2-[(4-chlorophenyl)methylsulfanyl]-6,7-dimethoxy-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-imine, 2-{[(4-chlorophenyl)methyl]sulfanyl}-6,7-dimethoxy-3-{[3-(trifluoromethyl)phenyl]methyl}-3,4-dihydroquinazolin-4-imine, ZINC12951593, AKOS005079108, MCULE-9251304492, 11R-0248

Molecular Formula:	C₂₅H₂₁ClF₃N₃O₂S	Molecular Weight:	520.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FZVTXXLVSVFORH-UHFFFAOYSA-N

439093-92-2

2-[(4-CHLOROBENZYL)SULFANYL]-6-[(METHYLSULFANYL)METHYL]-4-PYRIMIDINOL (4 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-4-(methylsulfanylmethyl)-1H-pyrimidin-6-one | CAS Registry Number: 860649-60-1
Synonyms: 2-[(4-chlorobenzyl)sulfanyl]-6-[(methylsulfanyl)methyl]-4-pyrimidinol, 2-[(4-chlorophenyl)methylsulfanyl]-4-(methylsulfanylmethyl)-1H-pyrimidin-6-one, 2-{[(4-chlorophenyl)methyl]sulfanyl}-6-[(methylsulfanyl)methyl]pyrimidin-4-ol, ZINC6411723, AKOS005078230, MCULE-9257235467, 11L-507S

Molecular Formula:	C₁₃H₁₃ClN₂OS₂	Molecular Weight:	312.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSXDTQLBEGSSNP-UHFFFAOYSA-N

860649-60-1

2-[(4-CHLOROBENZYL)SULFANYL]-N'-(4-METHYLBENZOYL)BENZENECARBOHYDRAZIDE (4 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N'-(4-methylbenzoyl)benzohydrazide | CAS Registry Number: 866136-27-8
Synonyms: 2-[(4-chlorobenzyl)sulfanyl]-N'-(4-methylbenzoyl)benzenecarbohydrazide, 2-[(4-chlorophenyl)methylsulfanyl]-N'-(4-methylbenzoyl)benzohydrazide, N'-(2-{[(4-chlorophenyl)methyl]sulfanyl}benzoyl)-4-methylbenzohydrazide, ZINC1400934, AKOS005103235, 8K-517S, MCULE-5631254793

Molecular Formula:	C₂₂H₁₉ClN₂O₂S	Molecular Weight:	410.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDKDHZJCSRRVNS-UHFFFAOYSA-N

866136-27-8

2-[(4-CHLOROBENZYL)SULFANYL]BENZENECARBOXYLIC ACID (10 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]benzoate | CAS Registry Number: 15887-84-0
Synonyms: ZINC00170218, CID6934201

Molecular Formula:	C₁₄H₁₀ClO₂S-	Molecular Weight:	277.746000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYLALGWPEGHXHS-UHFFFAOYSA-M

15887-84-0

2-[(4-Chlorobenzyl)sulfinyl]-1,1-diphenyl-1-ethanol (5 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfinyl]-1,1-diphenylethanol | CAS Registry Number: 252026-50-9
Synonyms: 2-[(4-chlorobenzyl)sulfinyl]-1,1-diphenyl-1-ethanol, 2-[(4-chlorophenyl)methanesulfinyl]-1,1-diphenylethan-1-ol, SMR000169655, AC1MCAW9, Bionet1_001213, Oprea1_233355, MLS000325676, CHEMBL1340046, HMS571I15, KS-00001QPU, HMS2422E07, AKOS005074737, MCULE-6550026754, 10H-351S, 2-[(4-chlorophenyl)methylsulfinyl]-1,1-diphenylethanol

Molecular Formula:	C₂₁H₁₉ClO₂S	Molecular Weight:	370.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYSLJWHMRDKNBJ-UHFFFAOYSA-N

252026-50-9

2-[(4-CHLOROBENZYL)SULFINYL]-N-METHYL-N-PHENYLACETAMIDE (1 supplier)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfinyl]-N-methyl-N-phenylacetamide | CAS Registry Number: 339108-27-9
Synonyms: 2-[(4-chlorobenzyl)sulfinyl]-N-methyl-N-phenylacetamide, 2-[(4-chlorophenyl)methanesulfinyl]-N-methyl-N-phenylacetamide, 2-[(4-chlorophenyl)methylsulfinyl]-N-methyl-N-phenylacetamide, Oprea1_459881, AKOS005105597, 9H-393S

Molecular Formula:	C₁₆H₁₆ClNO₂S	Molecular Weight:	321.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHESFVLHLOHSSZ-UHFFFAOYSA-N

339108-27-9

2-[(4-CHLOROBENZYL)SULFONYL]-N-METHYL-N-PHENYLACETAMIDE (1 supplier)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-methyl-N-phenylacetamide | CAS Registry Number: 339108-32-6
Synonyms: 2-[(4-chlorobenzyl)sulfonyl]-N-methyl-N-phenylacetamide, 2-[(4-chlorophenyl)methylsulfonyl]-N-methyl-N-phenylacetamide, Oprea1_336459, ZINC1402882, AKOS005105629, 9H-397S, 2-[(4-chlorophenyl)methanesulfonyl]-N-methyl-N-phenylacetamide

Molecular Formula:	C₁₆H₁₆ClNO₃S	Molecular Weight:	337.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQXMEUICAUXXIE-UHFFFAOYSA-N

339108-32-6

2-[(4-Chlorobenzyl)sulfonyl]acetonitrile (13 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]acetonitrile | CAS Registry Number: 175137-57-2
Synonyms: 2-[(4-chlorophenyl)methylsulfonyl]acetonitrile, ZINC00095006, AC1MCT9J, Maybridge1_004637, SureCN4071279, CTK4D5355, HMS554K17, MolPort-000-144-532, SBB097509, AKOS015908961, AG-E-24992, KM01033, MCULE-2121024045, RP05507, KB-67918, 2-[(4-chlorobenzyl)sulphonyl]acetonitrile, FT-0610805, Y7892, 2-(4-CHLOROBENZYL)SULFONYLACETONITRILE, 2-[(4-chlorophenyl)methanesulfonyl]acetonitrile

Molecular Formula:	C₉H₈ClNO₂S	Molecular Weight:	229.683320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FEOYOHMXFJDACL-UHFFFAOYSA-N

175137-57-2

2-[(4-Chlorobenzyl)sulfonyl]benzoic acid (2 suppliers)

2-[(4-Chlorobenzyl)thio]-4,5-dihydro-1h-imidazole hydrochloride (4 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole;hydrochloride | CAS Registry Number: 673434-78-1
Synonyms: 2-[(4-chlorobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride, F3308-0592, NSC48525, NSC-48525, AKOS003082759, MCULE-4409872969, ST50402458, L-4191, SR-01000636526-1, 2-[(4-chlorophenyl)methylthio]-2-imidazoline, chloride

Molecular Formula:	C₁₀H₁₂Cl₂N₂S	Molecular Weight:	263.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JJXGUTICWGDKQS-UHFFFAOYSA-N

673434-78-1

2-[(4-CHLOROBENZYL)THIO]-4,5-DIHYDRO-1H-IMIDAZOLE HYDROCHLORIDE, 95+% (1 supplier)

2-[(4-chlorobenzyl)thio]-4-({[(2,6-dichloroisonicotinoyl)oxy]imino}methyl)pyrimidine (1 supplier)

2-[(4-chlorobenzyl)thio]-4-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]pyrimidine (1 supplier)

2-[(4-Chlorobenzyl)thio]-5-(2,6-dichloro-4-pyridyl)-1,3,4-oxadiazole (1 supplier)

2-[(4-chlorobenzyl)thio]-5-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-1,3,4-oxadiazole (1 supplier)

2-[(4-Chlorobenzyl)thio]acetohydrazide (2 suppliers)

2-[(4-CHLOROBENZYL)THIO]ANILINE 95% (9 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]aniline | CAS Registry Number: 43092-84-8
Synonyms: 2-[(4-chlorophenyl)methylsulfanyl]aniline, ST51027322, AC1N7ZIJ, SureCN7292108, 2-(4-Chlorobenzylthio)Aniline, CHEMBL1778462, CTK4I6998, MolPort-001-002-476, ZINC05740956, AKOS000206501, AG-F-52864, 2-[(4-CHLOROBENZYL)THIO]ANILINE, 2-[(4-chlorophenyl)methylthio]phenylamine, Benzenamine, 2-[[(4-chlorophenyl)methyl]thio]-

Molecular Formula:	C₁₃H₁₂ClNS	Molecular Weight:	249.759080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICMGQEPYBCOVEA-UHFFFAOYSA-N

43092-84-8

2-[(4-Chlorobenzyl)thio]ethylamine (9 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]ethylazanium | CAS Registry Number: 60116-21-4
Synonyms: ZINC02383483

Molecular Formula:	C₉H₁₃ClNS+	Molecular Weight:	202.724220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XDZOGIGEHJMWPA-UHFFFAOYSA-O

60116-21-4

2-[(4-CHLOROBENZYL)THIO]PROPANOIC ACID 95% (6 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 122305-66-2
Synonyms: 2-[(4-chlorophenyl)methylthio]propanoic acid, AC1N5EE8, 2-[(4-chlorophenyl)methylsulfanyl]propanoic Acid, CTK4B3062, MolPort-002-304-962, SBB072997, AKOS000173007, AG-D-48419, MCULE-5546707192, ST45029698, ST50517255, 2-[(4-CHLOROBENZYL)THIO]PROPANOIC ACID

Molecular Formula:	C₁₀H₁₁ClO₂S	Molecular Weight:	230.711140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUNWCLBBXUZVJX-UHFFFAOYSA-N

122305-66-2

2-[(4-chlorobenzylidene)amino]-3-{[(2,4-dichloro-1,3-thiazol-5-yl)methyl]amino}but-2-enedinitrile (1 supplier)

2-[(4-Chlorobenzylidene)amino]-4-(4-chlorophenyl)thiazole-5-acetic acid methyl ester (2 suppliers)

IUPAC Name: methyl 2-[4-(4-chlorophenyl)-2-[(E)-(4-chlorophenyl)methylideneamino]-1,3-thiazol-5-yl]acetate | CAS Registry Number: 71013-53-1
Synonyms: ECBT, 2-((p-Chlorobenzylidene)amino)-4-(p-chlorophenyl)thiazole-5-acetic acid methyl ester, 2-Amino-p-chlorobenzylidene-4-p-chlorophenylthiazole-5-acetic acid methyl ester, Ester metyl. kwasu 2-(amino-p-chlorobenzylideno)4-p-chlorofenylo-tiazolo-5-octowego, Thiazole-5-acetic acid, 2-((p-chlorobenzylidene)amino)-4-(p-chlorophenyl)-, methyl ester, LS-150681

Molecular Formula:	C₁₉H₁₄Cl₂N₂O₂S	Molecular Weight:	405.297660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PWSBCLRIHVDWRH-SSDVNMTOSA-N

71013-53-1

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