2-[(3-CHLOROPHENYL)AMINO]ACETIC ACID,2-[(3-chlorophenyl)amino]acetic acid hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177351 to 177400 of 402037 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(3-CHLOROPHENYL)AMINO]ACETIC ACID (8 suppliers)

IUPAC Name: 2-(3-chloroanilino)acetic acid | CAS Registry Number: 10242-05-4
Synonyms: 2-[(3-chlorophenyl)amino]acetic Acid, D-3-chlorophenylglycine, AC1MWUX4, SureCN157003, AC1Q761K, Glycine, N-(3-chlorophenyl)-, 2-(3-chloroanilino)acetic acid, CTK0G7619, MolPort-003-955-906, AKOS000101387, AG-D-11436, MCULE-2547382165, KB-49534, EN300-45214, T6441016

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZXFAYGKDCLTER-UHFFFAOYSA-N

10242-05-4

2-[(3-chlorophenyl)amino]acetic acid hydrochloride (1 supplier)

2-[(3-Chlorophenyl)amino]butanohydrazide (2 suppliers)

2-[(3-Chlorophenyl)amino]propanohydrazide (1 supplier)

2-[(3-chlorophenyl)carbamoyl-ethylamino]-n-[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]acetamide (1 supplier)

IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-ethylamino]-N-[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]acetamide | CAS Registry Number: 5881-01-6
Synonyms: AC1NQAY7, ALB-H00678683, 2-[(3-chlorophenyl)carbamoyl-ethylamino]-N-[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]acetamide

Molecular Formula:	C₂₆H₂₂Cl₃N₅O₂	Molecular Weight:	542.844180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHOOUIHOKYWZJM-UHFFFAOYSA-N

5881-01-6

2-[(3-Chlorophenyl)carbamoyl]acetic acid (3 suppliers)

IUPAC Name: 3-(3-chloroanilino)-3-oxopropanoic acid | CAS Registry Number: 15386-81-9
Synonyms: 3-(3-chloroanilino)-3-oxopropanoic acid, 2-[(3-chlorophenyl)carbamoyl]acetic Acid, AC1LS70A, Oprea1_293465, SCHEMBL1503951, MolPort-002-876-812, KS-00001Z8G, ZINC1396851, AKOS011512350, MCULE-5130741099, 7H-034

Molecular Formula:	C₉H₈ClNO₃	Molecular Weight:	213.617 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PKCHECGTYGHUTO-UHFFFAOYSA-N

15386-81-9

2-[(3-Chlorophenyl)carbamoyl]phenyl N,N-dimethylsulfamate (3 suppliers)

IUPAC Name: [2-[(3-chlorophenyl)carbamoyl]phenyl] N,N-dimethylsulfamate | CAS Registry Number: 338396-35-3
Synonyms: 2-[(3-chloroanilino)carbonyl]phenyl-N,N-dimethylsulfamate, 2-[(3-chlorophenyl)carbamoyl]phenyl N,N-dimethylsulfamate, Bionet1_000414, HMS569A16, ZINC3052230, AKOS005084577, 2F-399S, MCULE-6397325496, KS-000033M6

Molecular Formula:	C₁₅H₁₅ClN₂O₄S	Molecular Weight:	354.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FONJXEFFMYQVQK-UHFFFAOYSA-N

338396-35-3

2-[(3-Chlorophenyl)carbamoyl]thiophen-3-yl N,N-dimethylsulfamate (3 suppliers)

IUPAC Name: [2-[(3-chlorophenyl)carbamoyl]thiophen-3-yl] N,N-dimethylsulfamate | CAS Registry Number: 344264-04-6
Synonyms: SMR000168513, MLS000327935, 2-[(3-chloroanilino)carbonyl]-3-thienyl-N,N-dimethylsulfamate, 2-[(3-chlorophenyl)carbamoyl]thiophen-3-yl N,N-dimethylsulfamate, CHEMBL1310284, BDBM45523, cid_3738890, HMS2385P14, KS-00003CM9, ZINC3125288, [2-[(3-chlorophenyl)carbamoyl]thiophen-3-yl] N,N-dimethylsulfamate, AKOS005097834, 7H-309S, MCULE-5104945773, N,N-dimethylsulfamic acid [2-[(3-chlorophenyl)carbamoyl]-3-thienyl] ester, N,N-dimethylsulfamic acid [2-[(3-chloroanilino)-oxomethyl]-3-thiophenyl] ester

Molecular Formula:	C₁₃H₁₃ClN₂O₄S₂	Molecular Weight:	360.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CHPCYGXMUWOUBN-UHFFFAOYSA-N

344264-04-6

2-[(3-chlorophenyl)carbamoylamino]-n-[(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide (1 supplier)

IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 5195-90-4
Synonyms: AGN-PC-0JOT4E, AC1L7JJ2, 2-[(3-chlorophenyl)carbamoylamino]-N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide, 2-[(3-chlorophenyl)carbamoylamino]-N-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]acetamide

Molecular Formula:	C₁₇H₁₇ClN₄O₄	Molecular Weight:	376.794280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CNOZHEKKYUKJAS-UHFFFAOYSA-N

5195-90-4

2-[(3-chlorophenyl)carboxamido]-4-phenyl-1,3-thiazole (0 suppliers)

IUPAC Name: 3-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 50591-72-5
Synonyms: 3-Chloro-N-(4-phenyl-thiazol-2-yl)-benzamide, CHEMBL61222, ZINC00208080, AC1LFIX3, Ambcb5306831, Oprea1_095427, Oprea1_263322, SCHEMBL2754070, OHXHEHNTSIBWMV-UHFFFAOYSA-N, ZINC208080, BDBM50101789, DNC012403, AKOS000651093, MCULE-4878334658, BAS 04456777, N-(4-Phenyl-2-thiazolyl)-3-chlorobenzamide, 3-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Molecular Formula:	C₁₆H₁₁ClN₂OS	Molecular Weight:	314.787 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHXHEHNTSIBWMV-UHFFFAOYSA-N

50591-72-5

2-[(3-Chlorophenyl)diMethylsilyl]benzyl alcohol (3 suppliers)

IUPAC Name: [2-[(3-chlorophenyl)-dimethylsilyl]phenyl]methanol | CAS Registry Number: 1244855-78-4
Synonyms: {2-[(3-Chloro-phenyl)-dimethyl-silanyl]-phenyl}-methanol, AMTSi130, MFCD16251587, AKOS027270157, ZINC169745193, AK232499, 2-[(3-Chlorophenyl)dimethylsilyl]benzyl alcohol, (2-((3-Chlorophenyl)dimethylsilyl)phenyl)methanol

Molecular Formula:	C₁₅H₁₇ClOSi	Molecular Weight:	276.835 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KTPRMXFXFPMIQJ-UHFFFAOYSA-N

1244855-78-4

2-[(3-CHLOROPHENYL)DIMETHYLSILYL]BENZYL ALCOHOL, 95% (1 supplier)

2-[(3-Chlorophenyl)formamido]-3-methylbutanoic acid (3 suppliers)

IUPAC Name: 2-[(3-chlorobenzoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 1396967-56-8
Synonyms: 2-[(3-chlorobenzoyl)amino]-3-methylbutanoic acid, AC1MRWYV, CTK6A3715, KS-00001WHZ, MolPort-002-868-146, AKOS000132408, AKOS016315593, 4J-306S, MCULE-2244006971, ST50752616, SR-01000307850, SR-01000307850-1, 2-[(3-chlorophenyl)formamido]-3-methylbutanoic acid, 2-[(3-chlorophenyl)carbonylamino]-3-methylbutanoic acid

Molecular Formula:	C₁₂H₁₄ClNO₃	Molecular Weight:	255.698 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MYGSJGRXGSFUDJ-UHFFFAOYSA-N

1396967-56-8

2-[(3-Chlorophenyl)formamido]-4-methylpentanoic acid (3 suppliers)

IUPAC Name: 2-[(3-chlorobenzoyl)amino]-4-methylpentanoic acid | CAS Registry Number: 1215834-07-3
Synonyms: 2-[(3-chlorobenzoyl)amino]-4-methylpentanoic acid, MLS000736053, SMR000338603, AC1MSMWV, Opera_ID_760, CHEMBL1348798, CTK6A6565, KS-00001VGR, MolPort-002-865-136, HMS2637H13, HMS3362G18, AKOS000126690, AKOS016315592, 3J-364S, MCULE-5386533256, ST50752614, SR-01000308026, SR-01000308026-1, 2-[(3-chlorophenyl)formamido]-4-methylpentanoic acid, 2-[(3-chlorophenyl)carbonylamino]-4-methylpentanoic acid

Molecular Formula:	C₁₃H₁₆ClNO₃	Molecular Weight:	269.725 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LGOVJYSFGRMIAB-UHFFFAOYSA-N

1215834-07-3

2-[(3-Chlorophenyl)formamido]propanoic acid (3 suppliers)

IUPAC Name: 2-[(3-chlorobenzoyl)amino]propanoic acid | CAS Registry Number: 186036-10-2
Synonyms: 2-[(3-chlorobenzoyl)amino]propanoic Acid, 2-[(3-CHLOROPHENYL)FORMAMIDO]PROPANOIC ACID, L-Alanine, N-(3-chlorobenzoyl)-, ACMC-20mvil, Oprea1_753129, SCHEMBL2159492, KS-00001VGK, 134821-17-3, MFCD02323125, N-[(3-chlorophenyl)carbonyl]alanine, STL356489, AKOS000126950, AKOS016050972, 3J-334S, MCULE-6775789751, ST50752613, 2-[(3-chlorophenyl)carbonylamino]propanoic acid, SR-01000307859, SR-01000307859-1

Molecular Formula:	C₁₀H₁₀ClNO₃	Molecular Weight:	227.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYCDVTGBGFGGJV-UHFFFAOYSA-N

186036-10-2

2-[(3-chlorophenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methoxy]isoindole-1,3-dione | CAS Registry Number: 30777-86-7
Synonyms: SMR000125251, 2-[(3-chlorobenzyl)oxy]-1H-isoindole-1,3(2H)-dione, MLS000539593, 10F-924, 2-[(3-chlorophenyl)methoxy]isoindole-1,3-dione, AC1LRT44, SCHEMBL9671233, CHEMBL1575622, cid_1477060, MolPort-002-850-375, BDBM114686, HMS2177B14, KS-00002XA0, ZINC1389434, AKOS005074387, MCULE-6782107255, 2-(3-chlorobenzyl)oxyisoindoline-1,3-quinone

Molecular Formula:	C₁₅H₁₀ClNO₃	Molecular Weight:	287.699 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MESQAGATDOBCOC-UHFFFAOYSA-N

30777-86-7

2-[(3-CHLOROPHENYL)METHOXY]-6-(PIPERAZIN-1-YL)PYRAZINE HCL (10 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methoxy]-6-piperazin-1-ylpyrazine | CAS Registry Number: 479683-64-2
Synonyms: CP-809101, CP-809,101, SureCN905828, UNII-A2EXW95647, CHEMBL494947, CHEBI:578225, CS-1201, HY-15543, CP 809101, Pyrazine, 2-((3-chlorophenyl)methoxy)-6-(1-piperazinyl)-, 6'-(3-Chlorobenzyloxy)-3,4,5,6-tetrahydro-2H-(1,2')bipyrazine, CP-809101|479683-64-2|CP 809101

Molecular Formula:	C₁₅H₁₇ClN₄O	Molecular Weight:	304.774680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCWGGOVOEWHPMG-UHFFFAOYSA-N

479683-64-2

2-[(3-chlorophenyl)methoxy]-6-piperazin-1-ylpyrazine;hydrochloride (9 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methoxy]-6-piperazin-1-ylpyrazine;hydrochloride | CAS Registry Number: 1215721-40-6
Synonyms: CP 809101 hydrochloride, CP-809101 hydrochloride, AGN-PC-0BLCOL, SCHEMBL6408286, CTK8I8426, MolPort-023-276-645, HY-15543A, AKOS024457398, CS-1221, 2-[ METHOXY]-6- PYRAZINEHYDROCHLORIDE, 2-[(3-CHLOROPHENYL)METHOXY]-6-(1-PIPERAZINYL)PYRAZINE HYDROCHLORIDE, Pyrazine, 2-[(3-chlorophenyl)methoxy]-6-(1-piperazinyl)-, hydrochloride

Molecular Formula:	C₁₅H₁₈Cl₂N₄O	Molecular Weight:	341.235620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NMUNRTCTDLORDR-UHFFFAOYSA-N

1215721-40-6

2-[(3-Chlorophenyl)methoxy]aniline (5 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methoxy]aniline | CAS Registry Number: 1019111-09-1
Synonyms: 2-[(3-CHLOROPHENYL)METHOXY]ANILINE, CTK6H2598, ZINC19266851, AKOS000154212, NE14469, EN300-81486

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWWWODHBYGJPAW-UHFFFAOYSA-N

1019111-09-1

2-[(3-Chlorophenyl)methoxy]ethan-1-amine (2 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methoxy]ethanamine | CAS Registry Number: 153854-17-2
Synonyms: 2-(3-Chloro-benzyloxy)-ethylamine, CHEMBL65135, SCHEMBL15023834, PKCBB_00852, 2-[(3-Chlorobenzyl)oxy]ethanamine, BDBM50280981, ZINC26179844, AKOS011628302, BBV-33918583, EN300-148816

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQTHSUMEJYEEML-UHFFFAOYSA-N

153854-17-2

2-[(3-Chlorophenyl)methoxy]ethan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methoxy]ethanamine;hydrochloride | CAS Registry Number: 1423029-62-2
Synonyms: 2-[(3-chlorophenyl)methoxy]ethan-1-amine hydrochloride, NE50992, Z1891776830

Molecular Formula:	C₉H₁₃Cl₂NO	Molecular Weight:	222.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFQDTVIVPNDMAY-UHFFFAOYSA-N

1423029-62-2

2-[(3-CHLOROPHENYL)METHOXYMETHYLENE]PROPANE DINITRILE (2 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)-methoxymethylidene]propanedinitrile | CAS Registry Number: 81066-92-4
Synonyms: AGN-PC-00JTVP, AKOS024015585, 2-[ METHOXYMETHYLENE]PROPANEDINITRILE, [(3-chlorophenyl)(methoxy)methylidene]propanedinitrile, 2-[(3-chlorophenyl)-methoxymethylidene]propanedinitrile

Molecular Formula:	C₁₁H₇ClN₂O	Molecular Weight:	218.639080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBGDOTGLJHBTGD-UHFFFAOYSA-N

81066-92-4

2-[(3-Chlorophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-1,3-dione (3 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl]-4H-isoquinoline-1,3-dione | CAS Registry Number: 341965-94-4
Synonyms: 2-(3-chlorobenzyl)-1,3(2H,4H)-isoquinolinedione, MLS001165254, SMR000549781, 2-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-1,3-dione, Oprea1_575287, 2-[(3-chlorophenyl)methyl]-4H-isoquinoline-1,3-dione, CHEMBL1545966, BDBM93658, cid_1475564, HMS2857J14, KS-00002XY9, ZINC1387671, MFCD00974752, AKOS005075488, MCULE-1038111827, 10L-741, 2-(3-chlorobenzyl)-4H-isoquinoline-1,3-quinone

Molecular Formula:	C₁₆H₁₂ClNO₂	Molecular Weight:	285.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PMMMSJCFWLKFEL-UHFFFAOYSA-N

341965-94-4

2-[(3-Chlorophenyl)methyl]-1,3-thiazole-4-carboxylic acid (7 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1094423-38-7
Synonyms: 2-[(3-chlorophenyl)methyl]-1,3-thiazole-4-carboxylic acid, ZINC36220696, AKOS009331279, AK195318, BG00959913

Molecular Formula:	C₁₁H₈ClNO₂S	Molecular Weight:	253.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBNUTHSDOUCIJZ-UHFFFAOYSA-N

1094423-38-7

2-[(3-Chlorophenyl)methyl]-1H,2H,3H-pyrrolo[3,4-c]pyridine-1,3-dione (3 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione | CAS Registry Number: 339098-53-2
Synonyms: 2-(3-chlorobenzyl)-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione, 2-[(3-chlorophenyl)methyl]-1H,2H,3H-pyrrolo[3,4-c]pyridine-1,3-dione, SMR000125827, Oprea1_241526, MLS000540569, CHEMBL1609082, HMS2288M15, HMS3483K10, KS-00003EL6, ZINC5671148, MFCD01443785, AKOS015993569, CCG-175512, MCULE-6757052159, 8K-903

Molecular Formula:	C₁₄H₉ClN₂O₂	Molecular Weight:	272.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTUDBWWETXFLLG-UHFFFAOYSA-N

339098-53-2

2-[(3-Chlorophenyl)methyl]-2-methylpyrrolidine (1 supplier)

IUPAC Name: 2-[(3-chlorophenyl)methyl]-2-methylpyrrolidine | CAS Registry Number: 1518609-04-5
Synonyms: 2-[(3-chlorophenyl)methyl]-2-methylpyrrolidine, AKOS015813465

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HNPAGNPTVBZQJT-UHFFFAOYSA-N

1518609-04-5

2-[(3-Chlorophenyl)methyl]-2-methylpyrrolidine hydrochloride (3 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl]-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 1909312-86-2
Synonyms: 2-[(3-chlorophenyl)methyl]-2-methylpyrrolidine hydrochloride, Z2467454503

Molecular Formula:	C₁₂H₁₇Cl₂N	Molecular Weight:	246.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PAHJQYGZAJRONE-UHFFFAOYSA-N

1909312-86-2

2-[(3-Chlorophenyl)methyl]-2H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl]triazol-4-amine | CAS Registry Number: 2092234-22-3

Molecular Formula:	C₉H₉ClN₄	Molecular Weight:	208.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPQZPPNGMUTQLQ-UHFFFAOYSA-N

2092234-22-3

2-[(3-Chlorophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidine-1,3-dione (3 suppliers)

1775444-86-4

2-[(3-Chlorophenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepine-1,3-dione (3 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepine-1,3-dione | CAS Registry Number: 1775403-23-0
Synonyms: 2-(3-chlorobenzyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)-6,7,8,9-tetrahydropyrimido[1,6-a]azepine-1,3(2H,5H)-dione, 2-[(3-chlorophenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepine-1,3-dione, KS-00003JAN, HTS022164, MFCD28506454, AKOS025179543, ZINC169763982, BS-7111, NCGC00450662-01

Molecular Formula:	C₁₉H₁₉ClN₄O₃	Molecular Weight:	386.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MMGMAZKMRYAOBY-UHFFFAOYSA-N

1775403-23-0

2-[(3-Chlorophenyl)methyl]-4-[(2,6-dichlorophenyl)methoxy]quinazoline (3 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl]-4-[(2,6-dichlorophenyl)methoxy]quinazoline | CAS Registry Number: 400078-64-0
Synonyms: 2-[(3-chlorophenyl)methyl]-4-[(2,6-dichlorophenyl)methoxy]quinazoline, Oprea1_187917, 2-(3-chlorobenzyl)-4-[(2,6-dichlorobenzyl)oxy]quinazoline, ZINC3050971, AKOS005084652, 2F-326S

Molecular Formula:	C₂₂H₁₅Cl₃N₂O	Molecular Weight:	429.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHTYAGBVKRRAOQ-UHFFFAOYSA-N

400078-64-0

2-[(3-CHLOROPHENYL)METHYL]-5-(TRIFLUOROMETHYL)PYRAZOLE-3-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl]-5-(trifluoromethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1946823-91-1
Synonyms: MFCD30378020, ZINC408717632, 1-(3-Chlorobenzyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid

Molecular Formula:	C₁₂H₈ClF₃N₂O₂	Molecular Weight:	304.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LJZDUYLICRZRCC-UHFFFAOYSA-N

1946823-91-1

2-[(3-chlorophenyl)methyl]-5-hydroxypentanoic acid (1 supplier)

IUPAC Name: 2-[(3-chlorophenyl)methyl]-5-hydroxypentanoic acid | CAS Registry Number: 1506082-63-8
Synonyms: 2-[(3-Chlorophenyl)methyl]-5-hydroxypentanoic acid, AKOS017972397, CS-0253644

Molecular Formula:	C₁₂H₁₅ClO₃	Molecular Weight:	242.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UUAUFBAQNVHRAS-UHFFFAOYSA-N

1506082-63-8

2-[(3-Chlorophenyl)methyl]-5-methyl-1,1-dioxo-2H-1lambda6,2,6-thiadiazine-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl]-5-methyl-1,1-dioxo-1,2,6-thiadiazine-4-carboxylic acid | CAS Registry Number: 1775350-85-0
Synonyms: 2-(3-chlorobenzyl)-5-methyl-2H-1,2,6-thiadiazine-4-carboxylic acid 1,1-dioxide, 2-[(3-chlorophenyl)methyl]-5-methyl-1,1-dioxo-2H-1lambda6,2,6-thiadiazine-4-carboxylic acid, KS-00003INY, HTS009094, MFCD28506372, AKOS025179091, ZINC169771810, BS-5668, NCGC00450122-01, 2-(3-chlorobenzyl)-5-methyl-1,1-dioxo-1,2-dihydro-1lambda,2,6-thiadiazine-4-carboxylic acid

Molecular Formula:	C₁₂H₁₁ClN₂O₄S	Molecular Weight:	314.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FFCSSUAKCMNNCV-UHFFFAOYSA-N

1775350-85-0

2-[(3-Chlorophenyl)methyl]-6-phenyl-5-(piperidin-1-yl)-2,3-dihydropyridazin-3-one (3 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl]-6-phenyl-5-piperidin-1-ylpyridazin-3-one | CAS Registry Number: 478029-33-3
Synonyms: 2-(3-chlorobenzyl)-6-phenyl-5-piperidino-3(2H)-pyridazinone, 2-[(3-chlorophenyl)methyl]-6-phenyl-5-(1-piperidinyl)-3-pyridazinone, 2-[(3-chlorophenyl)methyl]-6-phenyl-5-piperidin-1-ylpyridazin-3-one, 2-[(3-chlorophenyl)methyl]-6-phenyl-5-(piperidin-1-yl)-2,3-dihydropyridazin-3-one, CDS1_001561, Bionet1_004105, Oprea1_042280, MLS000327077, DivK1c_002601, CHEMBL1302054, HMS580J07, CHEBI:109261, HMS2292A06, ZINC1383883, AKOS005086417, MCULE-7900304842, SMR000179703, 2R-1073, Q27188339

Molecular Formula:	C₂₂H₂₂ClN₃O	Molecular Weight:	379.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMKXAXUZIWRZPA-UHFFFAOYSA-N

478029-33-3

2-[(3-chlorophenyl)methyl]-D-Proline hydrochloride (2 suppliers)

IUPAC Name: (2S)-2-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1217822-94-0
Synonyms: 637020-82-7, (S)-alpha-(3-chlorobenzyl)-proline-HCl, (S)-2-(3-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, MolPort-003-794-468, AK115381, DB-061975, KB-210953

Molecular Formula:	C₁₂H₁₅Cl₂NO₂	Molecular Weight:	276.159000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PYMQPNPTFZYFAC-YDALLXLXSA-N

1217822-94-0

2-[(3-chlorophenyl)methyl]-L-Proline hydrochloride (3 suppliers)

IUPAC Name: (2R)-2-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1049740-99-9
Synonyms: 637020-80-5, (R)-alpha-(3-Chlorobenzyl)proline HCl, (R)-2-(3-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, AC1MC5UZ, CTK8E8320, MolPort-003-794-466, (R)-a-(3-Chlorobenzyl)proline.HCl, (2R)-2-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxylic Acid Hydrochloride, AKOS015949719, (R)-alpha-(3-chlorobenzyl)-proline-HCl, AK115382, DB-059247, KB-209727, RT-011104, A-8903, (R)-ALPHA-(3-CHLORO-BENZYL)-PROLINE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₅Cl₂NO₂	Molecular Weight:	276.159000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PYMQPNPTFZYFAC-UTONKHPSSA-N

1049740-99-9

2-[(3-Chlorophenyl)methyl]cyclopentan-1-ol (6 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl]cyclopentan-1-ol | CAS Registry Number: 1250059-65-4
Synonyms: 2-[(3-chlorophenyl)methyl]cyclopentan-1-ol, AKOS011020024, NE40428

Molecular Formula:	C₁₂H₁₅ClO	Molecular Weight:	210.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YODOSUXIFIKCCI-UHFFFAOYSA-N

1250059-65-4

2-[(3-Chlorophenyl)methyl]oxirane (5 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl]oxirane | CAS Registry Number: 25642-08-4
Synonyms: 2-[(3-chlorophenyl)methyl]oxirane, SCHEMBL7051578, AKOS026730888

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGNAIHASVGIGDQ-UHFFFAOYSA-N

25642-08-4

2-[(3-Chlorophenyl)methyl]piperidine (3 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl]piperidine | CAS Registry Number: 383128-23-2
Synonyms: 2-[(3-chlorophenyl)methyl]piperidine, SCHEMBL20828207, AKOS012385880, Z2211246592

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PDSYSGSATYWYTH-UHFFFAOYSA-N

383128-23-2

2-[(3-Chlorophenyl)methyl]pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 2-[(3-chlorophenyl)methyl]pyridine-3-carbaldehyde | CAS Registry Number: 1483535-73-4
Synonyms: ZINC82345148

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDWXMKHAGHYHQA-UHFFFAOYSA-N

1483535-73-4

2-[(3-chlorophenyl)methyl]pyrrolidine (6 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl]pyrrolidine | CAS Registry Number: 383127-29-5
Synonyms: 2-(3-chlorobenzyl)pyrrolidine, Oprea1_560629, SCHEMBL3160680, 2-(3-Chloro-benzyl)-pyrrolidine, MolPort-000-147-591, AC1N7236, BBL020619, MFCD02663447, STK893309, AKOS001476213, MCULE-1380049538, AK477900, DB-013801, BB 0249504, FT-0759828, H8254

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QUAHLSVNDCUURH-UHFFFAOYSA-N

383127-29-5

2-[(3-Chlorophenyl)methylene]hydrazide, 2-amino-4-methyl-5-thiazolecarboxylic acid (1 supplier)

IUPAC Name: 2-amino-N-[(E)-(3-chlorophenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 469869-90-7
Synonyms: N-[(1E)-2-(3-chlorophenyl)-1-azavinyl](2-amino-4-methyl(1,3-thiazol-5-yl))carb oxamide, 2-amino-N-[(E)-(3-chlorophenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide, MFCD02348862, AKOS000273086, NS-04957, SR-01000317939, SR-01000317939-1, 2-amino-N-[(1E)-(3-chlorophenyl)methylidene]-4-methyl-1,3-thiazole-5-carbohydrazide, 2-AMINO-N'-[(1E)-(3-CHLOROPHENYL)METHYLIDENE]-4-METHYL-1,3-THIAZOLE-5-CARBOHYDRAZIDE

Molecular Formula:	C₁₂H₁₁ClN₄OS	Molecular Weight:	294.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ROAKTVOZPKMLIG-GIDUJCDVSA-N

469869-90-7

2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydro-1h-imidazol-1-ium;bromide (1 supplier)

IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydro-1H-imidazol-1-ium;bromide | CAS Registry Number: 7251-54-9
Synonyms: NSC 67444, 2-((m-Chlorobenzyl)thio)-2-imidazoline monohydrobromide, 2-IMIDAZOLINE, 2-((m-CHLOROBENZYL)THIO)-, MONOHYDROBROMIDE, AC1L2MU7, LS-79593, 2-[(3-chlorobenzyl)sulfanyl]-4,5-dihydro-1H-imidazol-1-ium bromide, 2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydro-1H-imidazol-1-ium bromide

Molecular Formula:	C₁₀H₁₂BrClN₂S	Molecular Weight:	307.637680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPNXOZVDYCBJRU-UHFFFAOYSA-N

7251-54-9

2-[(3-chlorophenyl)methylsulfanyl]-5-(2,4-dichlorophenyl)-1,3,4-oxadiazole (1 supplier)

IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-5-(2,4-dichlorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 5480-18-2
Synonyms: AG-690/36831012, ZINC01877734, AC1LUAMO, CBMicro_021884, MolPort-001-933-051, CCG-9129, ZINC1877734, AKOS000620853, MCULE-4799279768, BAS 00442060, BIM-0021860.P001, ST50229752, 2-(2,4-dichlorophenyl)-5-[(3-chlorophenyl)methylthio]-1,3,4-oxadiazole, 2-(3-Chloro-benzylsulfanyl)-5-(2,4-dichloro-phenyl)-[1,3,4]oxadiazole, 2-[(3-chlorobenzyl)sulfanyl]-5-(2,4-dichlorophenyl)-1,3,4-oxadiazole, 3-chlorobenzyl 5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl sulfide

Molecular Formula:	C₁₅H₉Cl₃N₂OS	Molecular Weight:	371.668760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNGXGYLVLVGIGJ-UHFFFAOYSA-N

5480-18-2

2-[(3-CHLOROPHENYL)SULFANYL]-1-(2,7-DIMETHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-1-ETHANONE (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)sulfanyl-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone | CAS Registry Number: 478042-01-2
Synonyms: 2-[(3-chlorophenyl)sulfanyl]-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1-ethanone, 2-[(3-chlorophenyl)sulfanyl]-1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}ethan-1-one, 2-(3-chlorophenyl)sulfanyl-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone, Oprea1_543321, ZINC4003150, AKOS005089607, MCULE-4020823653, 3R-1195

Molecular Formula:	C₁₇H₁₅ClN₂OS	Molecular Weight:	330.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SDOKYZGARFNTOK-UHFFFAOYSA-N

478042-01-2

2-[(3-CHLOROPHENYL)SULFANYL]-1-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-1-ETHANONE (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)sulfanyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone | CAS Registry Number: 478029-70-8
Synonyms: 2-[(3-chlorophenyl)sulfanyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-ethanone, 2-[(3-chlorophenyl)sulfanyl]-1-{2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one, 2-(3-chlorophenyl)sulfanyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone, Oprea1_740966, MLS000721260, CHEMBL1495591, HMS2668A11, ZINC1383989, AKOS005086543, SMR000335686, 2R-1204

Molecular Formula:	C₁₆H₁₃ClN₂OS	Molecular Weight:	316.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JGFFQPYJONOLBK-UHFFFAOYSA-N

478029-70-8

2-[(3-Chlorophenyl)sulfanyl]-3-(4-methylphenyl)quinoline (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)sulfanyl-3-(4-methylphenyl)quinoline | CAS Registry Number: 339102-50-0
Synonyms: 3-chlorophenyl 3-(4-methylphenyl)-2-quinolinyl sulfide, 2-[(3-chlorophenyl)sulfanyl]-3-(4-methylphenyl)quinoline, Bionet1_002301, AC1MW33K, HMS574P03, KS-00003EI8, ZINC3049446, AKOS005102829, 8K-309S, MCULE-2891944707, 2-(3-chlorophenyl)sulfanyl-3-(4-methylphenyl)quinoline

Molecular Formula:	C₂₂H₁₆ClNS	Molecular Weight:	361.887 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJVBXOJVOTVLBA-UHFFFAOYSA-N

339102-50-0

2-[(3-Chlorophenyl)sulfanyl]-3-phenylquinoline (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)sulfanyl-3-phenylquinoline | CAS Registry Number: 339013-94-4
Synonyms: 2-[(3-chlorophenyl)sulfanyl]-3-phenylquinoline, 3-chlorophenyl 3-phenyl-2-quinolinyl sulfide, Oprea1_437605, KS-00003CX2, ZINC3049420, AKOS005098191, 7K-602S, MCULE-1553428303

Molecular Formula:	C₂₁H₁₄ClNS	Molecular Weight:	347.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTGUFQVNIFETIM-UHFFFAOYSA-N

339013-94-4

2-[(3-Chlorophenyl)sulfanyl]-4-[3-(trifluoromethyl)phenyl]nicotinonitrile (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)sulfanyl-4-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile | CAS Registry Number: 478245-71-5
Synonyms: 2-[(3-chlorophenyl)sulfanyl]-4-[3-(trifluoromethyl)phenyl]nicotinonitrile, 2-[(3-chlorophenyl)sulfanyl]-4-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile, CDS1_001607, Bionet1_004151, DivK1c_002647, HMS580L13, KS-000021EI, ZINC4054061, AKOS005103929, 9M-542S, MCULE-9771090066

Molecular Formula:	C₁₉H₁₀ClF₃N₂S	Molecular Weight:	390.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TULSIVHDYDXDOG-UHFFFAOYSA-N

478245-71-5

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