4-((4-Chloro-3-nitro-1H-pyrazol-1-yl)methyl)-3-methoxybenzaldehyde,4-((4-Chloro-3-nitro-1H-pyrazol-1-yl)methyl)-5-methylisoxazole-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

26751 to 26800 of 199343 results Page:

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PRODUCT NAME

CAS Registry Number

4-((4-Chloro-3-nitro-1H-pyrazol-1-yl)methyl)-3-methoxybenzaldehyde (3 suppliers)

IUPAC Name: 4-[(4-chloro-3-nitropyrazol-1-yl)methyl]-3-methoxybenzaldehyde | CAS Registry Number: 925147-35-9
Synonyms: 4-[(4-chloro-3-nitro-1H-pyrazol-1-yl)methyl]-3-methoxybenzaldehyde, SCHEMBL15331316, CTK6J5927, ALBB-003717, STK487508, ZINC13331342, AKOS003237338, MCULE-1659530488

Molecular Formula:	C₁₂H₁₀ClN₃O₄	Molecular Weight:	295.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FJWDXLCGORKRHA-UHFFFAOYSA-N

925147-35-9

4-((4-Chloro-3-nitro-1H-pyrazol-1-yl)methyl)-5-methylisoxazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 4-[(4-chloro-3-nitropyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 1006441-88-8
Synonyms: 4-[(4-CHLORO-3-NITRO-1H-PYRAZOL-1-YL)METHYL]-5-METHYLISOXAZOLE-3-CARBOXYLIC ACID, CTK6C5703, MolPort-000-895-239, SBB022996, STK350183, ZINC12357828, AKOS000314520, AKOS015922651, MCULE-6167727334, EN300-230256, 4-[(4-chloro-3-nitropyrazolyl)methyl]-5-methylisoxazole-3-carboxylic acid, 4-[(4-chloro-3-nitro-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid

Molecular Formula:	C₉H₇ClN₄O₅	Molecular Weight:	286.628 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VIYVMRNVXGPMJV-UHFFFAOYSA-N

1006441-88-8

4-((4-Chloro-5-((3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-methylphenyl)difluoromethoxy)-2-((((3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)amino)methyl)phenoxy)methyl)picolinonitrile (3 suppliers)

IUPAC Name: 4-[[4-chloro-5-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylphenyl]-difluoromethoxy]-2-[[[(3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]amino]methyl]phenoxy]methyl]pyridine-2-carbonitrile | CAS Registry Number: 2865841-81-0
Synonyms: PD-1/PD-L1-IN-13, CHEMBL4854112, BDBM50578291, HY-145239, CS-0370233

Molecular Formula:	C₃₆H₃₄ClF₂N₃O₉	Molecular Weight:	726.100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: TUOSAPKOJRLJAP-JZFXKNFZSA-N

2865841-81-0

4-((4-Chloro-5-methylpyrimidin-2-yl)amino)cyclohexanol (0 suppliers)

4-((4-Chloro-6-((furan-2-ylmethyl)amino)-1,3,5-triazin-2-yl)amino)phenol (3 suppliers)

IUPAC Name: 4-[[4-chloro-6-(furan-2-ylmethylamino)-1,3,5-triazin-2-yl]amino]phenol | CAS Registry Number: 311788-82-6
Synonyms: 4-{4-Chloro-6-[(furan-2-ylmethyl)-amino]-[1,3,5]-triazin-2-ylamino}-phenol, KUCPQPDPLGDNEI-UHFFFAOYSA-N, 4-{4-Chloro-6-[(furan-2-ylmethyl)-amino]-[1,3,5]triazin-2-ylamino}-phenol, MLS000553837, 4-({4-chloro-6-[(2-furylmethyl)amino]-1,3,5-triazin-2-yl}amino)phenol, 4-(4-chloro-6-[(furan-2-ylmethyl)-amino]-[1,3,5]-triazin-2-ylamino)-phenol, 4-(4-chloro-6-[(furan-2-ylmethyl)-amino]-[1,3,5]triazin-2-ylamino)-phenol, 4-[4-chloro-6-[(furan-2-ylmethyl)-amino]-[1,3,5]triazin-2-ylamino]-phenol, AC1LBFAK, ChemDiv1_010998, Oprea1_026867, Oprea1_362510, SCHEMBL1390655, CHEMBL1410192, CTK7J9441, HMS618D20, HMS2546H03, ZINC293737, SBB027981, AKOS000301266

Molecular Formula:	C₁₄H₁₂ClN₅O₂	Molecular Weight:	317.733 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KUCPQPDPLGDNEI-UHFFFAOYSA-N

311788-82-6

4-((4-Chloro-6-(dimethylamino)-1,3,5-triazin-2-yl)amino)butanoic acid (3 suppliers)

IUPAC Name: 4-[[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]butanoic acid | CAS Registry Number: 697230-48-1
Synonyms: 4-{[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]amino}butanoic acid, 4-[[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]butanoic acid, BAS 07296920, AC1MKDX9, MolPort-002-009-518, HMS1690K06, ZINC4476008, STK684620, AKOS000510744, MCULE-6903817111, AK00739666, A3615/0153260, 4-(4-Chloro-6-dimethylamino-[1,3,5]triazin-2-ylamino)-butyric acid

Molecular Formula:	C₉H₁₄ClN₅O₂	Molecular Weight:	259.694 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QHOPNRLEVBMDGU-UHFFFAOYSA-N

697230-48-1

4-((4-Chloro-6-methylpyrimidin-2-yl)methyl)morpholine (4 suppliers)

IUPAC Name: 4-[(4-chloro-6-methylpyrimidin-2-yl)methyl]morpholine | CAS Registry Number: 1023818-62-3
Synonyms: ZINC26443811, AKOS017553178

Molecular Formula:	C₁₀H₁₄ClN₃O	Molecular Weight:	227.692 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZAKQIAKCEMLVEP-UHFFFAOYSA-N

1023818-62-3

4-((4-Chloroanilino)methyl)-1(2H)-phthalazinone (0 suppliers)

4-((4-Chlorobenzyl)(methyl)amino)butanoic acid hydrochloride (0 suppliers)

129041-40-3

4-((4-Chlorobenzyl)amino)benzohydrazide (3 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methylamino]benzohydrazide | CAS Registry Number: 439093-68-2
Synonyms: 4-[(4-chlorobenzyl)amino]benzohydrazide, AC1MWM33, MolPort-002-338-960, ALBB-016511, ZINC4108414, ZX-AN015203, STK382931, AKOS005452082, MCULE-9264385091, R6403, ST50861466, [(4-chlorophenyl)methyl](4-???phenyl)amine, 4-[(4-chlorophenyl)methylamino]benzohydrazide, 4-{[(4-chlorophenyl)methyl]amino}benzohydrazide, benzoic acid, 4-[[(4-chlorophenyl)methyl]amino]-, hydrazide

Molecular Formula:	C₁₄H₁₄ClN₃O	Molecular Weight:	275.736 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YSKUFOWKCCGUNM-UHFFFAOYSA-N

439093-68-2

4-((4-Chlorobenzyl)amino)cyclohexanol (0 suppliers)

4-((4-Chlorobenzyl)oxy)-1,1'-biphenyl (1 supplier)

54589-31-0

4-((4-chlorobenzyl)oxy)-2-(chloromethyl)pyridine (1 supplier)

124845-79-0

4-((4-chlorobenzyl)oxy)-2-hydroxybenzaldehyde (0 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methoxy]-2-hydroxybenzaldehyde | CAS Registry Number: 929291-04-3
Synonyms: SCHEMBL1923438, AONSQBQRSQOHLT-UHFFFAOYSA-N, ZINC117540884, 4-(4-chloro-benzyloxy)-2-hydroxybenzaldehyde, 4-(4-chloro-benzyloxy)-2-hydroxy-benzaldehyde

Molecular Formula:	C₁₄H₁₁ClO₃	Molecular Weight:	262.689 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AONSQBQRSQOHLT-UHFFFAOYSA-N

929291-04-3

4-((4-Chlorobenzyl)oxy)-3-ethoxy-5-iodobenzaldehyde (3 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodobenzaldehyde | CAS Registry Number: 345983-03-1
Synonyms: 4-[(4-chlorobenzyl)oxy]-3-ethoxy-5-iodobenzaldehyde, AC1MF3KH, Oprea1_669532, MolPort-000-997-068, ZINC9295660, BBL023947, STK198685, AKOS000287447, MCULE-2263009688, T9124, 4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodobenzaldehyde

Molecular Formula:	C₁₆H₁₄ClIO₃	Molecular Weight:	416.639 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YURFPBWKNQTTRE-UHFFFAOYSA-N

345983-03-1

4-((4-Chlorobenzyl)oxy)-3-ethoxy-5-iodobenzoic acid (3 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodobenzoic acid | CAS Registry Number: 1706449-78-6
Synonyms: 4-[(4-chlorobenzyl)oxy]-3-ethoxy-5-iodobenzoic acid, MolPort-035-804-659, BBL035174, STL417689, AKOS025131792, ZINC216832954

Molecular Formula:	C₁₆H₁₄ClIO₄	Molecular Weight:	432.638 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLBBEXVKYFHSTH-UHFFFAOYSA-N

1706449-78-6

4-((4-CHLOROBENZYL)OXY)-3-ETHOXYBENZALDEHYDE SEMICARBAZONE (4 suppliers)

IUPAC Name: [[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]urea | CAS Registry Number: 340223-24-7
Synonyms: CTK4H1619, AG-F-15348

Molecular Formula:	C₁₇H₁₈ClN₃O₃	Molecular Weight:	347.796120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NQMLBIZKRLZRRJ-UHFFFAOYSA-N

340223-24-7

4-((4-Chlorobenzyl)oxy)-3-ethoxybenzamide (3 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-ethoxybenzamide | CAS Registry Number: 1706439-52-2
Synonyms: 4-[(4-chlorobenzyl)oxy]-3-ethoxybenzamide, STL508051, AKOS025129278, ZINC216777563

Molecular Formula:	C₁₆H₁₆ClNO₃	Molecular Weight:	305.758 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJLGCCRTSSWCEB-UHFFFAOYSA-N

1706439-52-2

4-((4-Chlorobenzyl)oxy)-3-ethoxybenzoic acid (0 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-ethoxybenzoic acid | CAS Registry Number: 401827-45-0
Synonyms: 4-[(4-chlorobenzyl)oxy]-3-ethoxybenzoic acid, 4-[(4-chlorophenyl)methoxy]-3-ethoxybenzoic acid, ALBB-009051, BBL034876, MFCD03550301, STK501653, ZINC11959534, AKOS000291567, VS-12716, CS-0332416

Molecular Formula:	C₁₆H₁₅ClO₄	Molecular Weight:	306.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BJEHWAGBEXMWEQ-UHFFFAOYSA-N

401827-45-0

4-((4-Chlorobenzyl)oxy)-3-ethoxybenzoyl chloride (3 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-ethoxybenzoyl chloride | CAS Registry Number: 1160251-15-9
Synonyms: 4-[(4-CHLOROBENZYL)OXY]-3-ETHOXYBENZOYL CHLORIDE, MolPort-006-391-267, ALBB-011468, ZX-AN010285, STL508819, ZINC40451516, AKOS005173079, 4-[(4-chlorophenyl)methoxy]-3-ethoxybenzoyl chloride, benzoyl chloride, 4-[(4-chlorophenyl)methoxy]-3-ethoxy-

Molecular Formula:	C₁₆H₁₄Cl₂O₃	Molecular Weight:	325.185 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODNZMFBDIGKWLS-UHFFFAOYSA-N

1160251-15-9

4-((4-Chlorobenzyl)oxy)-3-fluorobenzaldehyde (3 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-fluorobenzaldehyde | CAS Registry Number: 918524-00-2
Synonyms: 4-(4'-Chlorobenzyloxy)-3-fluorobenzaldehyde, SCHEMBL413789, RFQNYXIOWVNCHB-UHFFFAOYSA-N, ZINC95738872, AKOS027391171, 4-(4-chloro-benzyloxy)-3-fluoro-benzaldehyde

Molecular Formula:	C₁₄H₁₀ClFO₂	Molecular Weight:	264.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RFQNYXIOWVNCHB-UHFFFAOYSA-N

918524-00-2

4-((4-Chlorobenzyl)oxy)-3-iodo-5-methoxybenzaldehyde (0 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxybenzaldehyde | CAS Registry Number: 345983-01-9
Synonyms: 4-[(4-chlorobenzyl)oxy]-3-iodo-5-methoxybenzaldehyde, 4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxybenzaldehyde, ALBB-033568, ZINC1204890, BBL023945, MFCD01443050, STK199050, AKOS000287545, MCULE-2717076203, VS-07577, CS-0327655

Molecular Formula:	C₁₅H₁₂ClIO₃	Molecular Weight:	402.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UAQAUWGISNIGPB-UHFFFAOYSA-N

345983-01-9

4-((4-Chlorobenzyl)oxy)-3-iodobenzamide (3 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-iodobenzamide | CAS Registry Number: 1706443-83-5
Synonyms: 4-[(4-chlorobenzyl)oxy]-3-iodobenzamide, AKOS025131513, ZINC216820248

Molecular Formula:	C₁₄H₁₁ClINO₂	Molecular Weight:	387.601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZHXSPYHMSCTQK-UHFFFAOYSA-N

1706443-83-5

4-((4-Chlorobenzyl)oxy)-3-iodobenzohydrazide (2 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-iodobenzohydrazide | CAS Registry Number: 1706463-99-1
Synonyms: 4-[(4-chlorobenzyl)oxy]-3-iodobenzohydrazide, AKOS025131514, ZINC216820301

Molecular Formula:	C₁₄H₁₂ClIN₂O₂	Molecular Weight:	402.616 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UICNDAAKXAOQQW-UHFFFAOYSA-N

1706463-99-1

4-((4-Chlorobenzyl)oxy)-3-iodobenzonitrile (2 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-iodobenzonitrile | CAS Registry Number: 1706430-94-5
Synonyms: 4-[(4-chlorobenzyl)oxy]-3-iodobenzonitrile, AKOS025131342, ZINC216811948

Molecular Formula:	C₁₄H₉ClINO	Molecular Weight:	369.586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQXFKEGDOODTCM-UHFFFAOYSA-N

1706430-94-5

4-((4-Chlorobenzyl)oxy)-3-methoxybenzoic acid (4 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoic acid | CAS Registry Number: 113457-36-6
Synonyms: 4-[(4-chlorobenzyl)oxy]-3-methoxybenzoic acid, 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoic acid, 4-(4-Chloro-benzyloxy)-3-methoxy-benzoic acid, AC1LF0TX, Oprea1_097446, AN-465/14459021, AC1Q476R, SCHEMBL14906965, CTK6J7635, MolPort-000-998-397, ZINC123155, ALBB-009017, 9036AC, BBL014183, MFCD02063085, STK501075, AKOS000199361, MCULE-4860999345, AK231915, ST012636

Molecular Formula:	C₁₅H₁₃ClO₄	Molecular Weight:	292.715 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMRCVEFBDPOBEK-UHFFFAOYSA-N

113457-36-6

4-((4-Chlorobenzyl)oxy)-3-methoxybenzoyl chloride (3 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl chloride | CAS Registry Number: 293738-24-6
Synonyms: 4-[(4-CHLOROBENZYL)OXY]-3-METHOXYBENZOYL CHLORIDE, 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl chloride, AC1MU6ET, MolPort-000-998-538, ALBB-011434, ZINC2388868, ZX-AN010251, SBB001279, STL508153, AKOS000289074, MCULE-5635029922, ST013904, R5431, benzoyl chloride, 4-[(4-chlorophenyl)methoxy]-3-methoxy-

Molecular Formula:	C₁₅H₁₂Cl₂O₃	Molecular Weight:	311.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VISOOQSAXJNSRP-UHFFFAOYSA-N

293738-24-6

4-((4-Chlorobenzyl)oxy)-6-(((4-chlorophenyl)sulfanyl)methyl)-2-methylpyrimidine (0 suppliers)

4-((4-CHLOROBENZYL)OXY)BENZALDEHYDE SEMICARBAZONE (2 suppliers)

IUPAC Name: [[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]urea | CAS Registry Number: 340223-29-2
Synonyms: CTK4H1620, AG-F-15349

Molecular Formula:	C₁₅H₁₄ClN₃O₂	Molecular Weight:	303.743560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CFZKYLHRJSQARU-UHFFFAOYSA-N

340223-29-2

4-((4-Chlorobenzyl)oxy)piperidine hydrochloride (3 suppliers)

4-((4-Chlorobenzyl)oxy)thiomorpholine 1,1-dioxide (2 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methoxy]-1,4-thiazinane 1,1-dioxide | CAS Registry Number: 477889-69-3
Synonyms: 4-[(4-chlorobenzyl)oxy]-1lambda~6~,4-thiazinane-1,1-dione, 4-[(4-chlorophenyl)methoxy]-1lambda6-thiomorpholine-1,1-dione, 4-[(4-chlorophenyl)methoxy]-1,4-thiazinane 1,1-dioxide, Oprea1_520170, MLS000721190, CHEMBL1569187, HMS2690E22, CUA88969, ZINC1383748, AKOS005086373, MCULE-3666310212, SMR000335613, 2R-0637

Molecular Formula:	C₁₁H₁₄ClNO₃S	Molecular Weight:	275.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNLCMZJZSFTRMU-UHFFFAOYSA-N

477889-69-3

4-((4-Chlorobenzyl)sulfanyl)-3-nitrobenzenecarbaldehydeo-(2,4-dichlorobenzyl)oxime (0 suppliers)

4-((4-Chlorobenzyl)sulfanyl)-3-nitrobenzenecarbaldehydeo-(2,6-dichlorobenzyl)oxime (0 suppliers)

4-((4-Chlorobenzyl)sulfanyl)-3-nitrobenzenecarbaldehydeo-(3,4-dichlorobenzyl)oxime (0 suppliers)

4-((4-Chlorobenzyl)sulfanyl)-3-nitrobenzenecarbaldehydeo-(4-nitrobenzyl)oxime (0 suppliers)

4-((4-Chlorobenzyl)sulfanyl)-3-nitrobenzenecarbaldehydeo-methyloxime (0 suppliers)

4-((4-Chlorobenzyl)sulfanyl)-3-nitrobenzenecarbaldehydeoxime (0 suppliers)

4-((4-CHLOROBENZYL)THIO)-2-PHENYL-5-(PIPERIDIN-1-YL)-3(2H)-PYRIDAZINONE (2 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]-2-phenyl-5-piperidin-1-ylpyridazin-3-one | CAS Registry Number: 5785-97-7
Synonyms: NSC66130, AIDS125255, AIDS-125255, CID248727, NSC 66130, 4-((4-Chlorobenzyl)thio)-2-phenyl-5-(1-piperidinyl)-3(2H)-pyridazinone

Molecular Formula:	C₂₂H₂₂ClN₃OS	Molecular Weight:	411.947580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMTDPCMPXBJWNL-UHFFFAOYSA-N

5785-97-7

4-((4-Chlorobenzyl)thio)-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide (3 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide | CAS Registry Number: 478067-54-8
Synonyms: 4-[(4-chlorobenzyl)sulfanyl]-3,4-dihydro-1lambda~6~-thieno[2,3-b]thiopyran-1,1(2H)-dione, 4-[(4-chlorophenyl)methylsulfanyl]-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide, Oprea1_016645, MFCD01815234, AKOS005100684, 7N-464S, MCULE-5407735664, 4-[(4-Chlorobenzyl)sulfanyl]-3,4-dihydro-thieno[2,3-b]thiopyran-1,1(2H)-dione

Molecular Formula:	C₁₄H₁₃ClO₂S₃	Molecular Weight:	344.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEQAXNTTYOGPGY-UHFFFAOYSA-N

478067-54-8

4-((4-CHLOROBENZYL)THIO)-5-(4-MORPHOLINYL)-2-PHENYL-3(2H)-PYRIDAZINONE (2 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]-5-morpholin-4-yl-2-phenylpyridazin-3-one | CAS Registry Number: 5589-89-9
Synonyms: NSC66123, AIDS125248, AIDS-125248, CID248720, NSC 66123, 4-((4-Chlorobenzyl)thio)-5-(4-morpholinyl)-2-phenyl-3(2H)-pyridazinone

Molecular Formula:	C₂₁H₂₀ClN₃O₂S	Molecular Weight:	413.920400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QOROKUXWXWMEJW-UHFFFAOYSA-N

5589-89-9

4-((4-CHLOROBENZYL)THIO)-5-METHOXY-2-PHENYL-3(2H)-PYRIDAZINONE (2 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]-5-methoxy-2-phenylpyridazin-3-one | CAS Registry Number: 5557-48-2
Synonyms: NSC66115, AIDS125246, AIDS-125246, CID248712, NSC 66115, 4-((4-Chlorobenzyl)thio)-5-methoxy-2-phenyl-3(2H)-pyridazinone

Molecular Formula:	C₁₈H₁₅ClN₂O₂S	Molecular Weight:	358.841900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMFALLFAWFJQMK-UHFFFAOYSA-N

5557-48-2

4-((4-CHLOROBENZYL)THIO)-6,7-DIMETHOXYCINNOLINE (2 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]-6,7-dimethoxycinnoline | CAS Registry Number: 5387-86-0
Synonyms: NSC66109, AIDS125243, AIDS-125243, CID248706, NSC 66109, 4-((4-Chlorobenzyl)thio)-6,7-dimethoxycinnoline

Molecular Formula:	C₁₇H₁₅ClN₂O₂S	Molecular Weight:	346.831200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZJUYBBVBNRLVHV-UHFFFAOYSA-N

5387-86-0

4-((4-CHLOROBENZYL)THIO)-6-FLUOROCINNOLINE (2 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]-6-fluorocinnoline | CAS Registry Number: 2195-60-0
Synonyms: NSC66094, AIDS125235, AIDS-125235, CID248691, NSC 66094, 4-((4-Chlorobenzyl)thio)-6-fluorocinnoline, 4-Chlorobenzyl 6-fluoro-4-cinnolinyl sulfide

Molecular Formula:	C₁₅H₁₀ClFN₂S	Molecular Weight:	304.769703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBSLPUCWGAMXDY-UHFFFAOYSA-N

2195-60-0

4-((4-CHLOROBENZYL)THIO)CINNOLINE (2 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]cinnoline | CAS Registry Number: 6959-27-9
Synonyms: NSC66097, 4-((4-Chlorobenzyl)thio)cinnoline, AIDS125237, AIDS-125237, 4-Chlorobenzyl 4-cinnolinyl sulfide, CID248694, NSC 66097

Molecular Formula:	C₁₅H₁₁ClN₂S	Molecular Weight:	286.779240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSGKLUMXHXGGCK-UHFFFAOYSA-N

6959-27-9

4-((4-Chlorobenzylidene)amino)benzenesulfonamide (3 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methylideneamino]benzenesulfonamide | CAS Registry Number: 105947-03-3
Synonyms: 4-((4-chlorobenzylidene)amino)benzenesulfonamide, 4-[(4-Chlorobenzylidene)amino]benzenesulfonamide, 1268249-72-4, AC1LEQS5, CBMicro_014400, ARONIS016369, CHEMBL1077110, SCHEMBL18719842, ZINC61317, SMSF0004899, STK099461, AKOS000483728, AKOS030234749, MCULE-5917065730, KS-0000491K, ST009675, BIM-0014399.P001, 4-(4-chlorobenzylideneamino)benzenesulfonamide, SR-01000199563, SR-01000199563-1

Molecular Formula:	C₁₃H₁₁ClN₂O₂S	Molecular Weight:	294.753 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQQSDPZPWPCNKN-UHFFFAOYSA-N

105947-03-3

4-((4-CHLOROBUTYL)SULFONYL)-2,3,5,6-TETRACHLOROBENZONITRILE (2 suppliers)

IUPAC Name: 2,3,5,6-tetrachloro-4-(4-chlorobutylsulfonyl)benzonitrile | CAS Registry Number: 56916-65-5
Synonyms: BRN 2602251, CID3044212, LS-38657, 4-((4-Chlorobutyl)sulfonyl)-2,3,5,6-tetrachlorobenzonitrile, Benzonitrile, 4-((4-chlorobutyl)sulfonyl)-2,3,5,6-tetrachloro-

Molecular Formula:	C₁₁H₈Cl₅NO₂S	Molecular Weight:	395.516720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOCLKAQOQGPDDM-UHFFFAOYSA-N

56916-65-5

4-((4-Chloronaphthalen-1-yl)oxy)-5-methoxy-N,N-dimethylpyrimidin-2-amine (0 suppliers)

IUPAC Name: 4-(4-chloronaphthalen-1-yl)oxy-5-methoxy-N,N-dimethylpyrimidin-2-amine | CAS Registry Number: 400085-43-0
Synonyms: N-{4-[(4-chloro-1-naphthyl)oxy]-5-methoxy-2-pyrimidinyl}-N,N-dimethylamine, Oprea1_356547, ZINC3051102, 4-(4-chloronaphthalen-1-yl)oxy-5-methoxy-N,N-dimethylpyrimidin-2-amine, AKOS005097223, 6J-327S, 4-[(4-chloronaphthalen-1-yl)oxy]-5-methoxy-N,N-dimethylpyrimidin-2-amine

Molecular Formula:	C₁₇H₁₆ClN₃O₂	Molecular Weight:	329.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HZFLEGZDTRBQGN-UHFFFAOYSA-N

400085-43-0

4-((4-Chloronaphthalen-1-yl)oxy)piperidine hydrochloride (2 suppliers)

4-((4-CHLOROPHENOXY)METHYL)-1-PHENYL-1H-1,2,3-TRIAZOLE (2 suppliers)

IUPAC Name: 4-[(4-chlorophenoxy)methyl]-1-phenyltriazole | CAS Registry Number: 135034-73-0
Synonyms: CID3077670, LS-155892, 4-((4-Chlorophenoxy)methyl)-1-phenyl-1H-1,2,3-triazole, 1H-1,2,3-Triazole, 4-((4-chlorophenoxy)methyl)-1-phenyl-

Molecular Formula:	C₁₅H₁₂ClN₃O	Molecular Weight:	285.728280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFBWANZEWMQYLG-UHFFFAOYSA-N

135034-73-0

4-((4-Chlorophenoxy)methyl)-3,5-dimethylisoxazole (0 suppliers)

IUPAC Name: 4-[(4-chlorophenoxy)methyl]-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 303985-56-0
Synonyms: 4-[(4-chlorophenoxy)methyl]-3,5-dimethyl-1,2-oxazole, 4-chlorophenyl (3,5-dimethyl-4-isoxazolyl)methyl ether, ZINC1383225, MFCD01314795, AKOS005078319, MCULE-8157549675, 11L-622S, 4-(4-chlorophenoxymethyl)-3,5-dimethyl-1,2-oxazole

Molecular Formula:	C₁₂H₁₂ClNO₂	Molecular Weight:	237.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXDHHPMOHNLHNY-UHFFFAOYSA-N

303985-56-0

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