2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-n-[(4-ethylphenyl)methylideneamino]acetamide,2-[(3-Chloro-4-methylanilino)carbonyl]cyclohexanecarboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177301 to 177350 of 402037 results Page:

3540 3541 3542 3543 3544 3545 3546 [3547] 3548 3549 3550 3551 3552 3553 3554 3555 3556 3557 3558 3559 3560

PRODUCT NAME

CAS Registry Number

2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-n-[(4-ethylphenyl)methylideneamino]acetamide (1 supplier)

IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-[(4-ethylphenyl)methylideneamino]acetamide | CAS Registry Number: 5372-77-0
Synonyms: AC1NQ91I, 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-[(4-ethylphenyl)methylideneamino]acetamide

Molecular Formula:	C₁₉H₂₂ClN₃O₄S	Molecular Weight:	423.913680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CZEDEEVLXHEWEG-UHFFFAOYSA-N

5372-77-0

2-[(3-Chloro-4-methylanilino)carbonyl]cyclohexanecarboxylic acid (2 suppliers)

309736-60-5

2-[(3-CHloro-4-methylphenyl)(methylsulfonyl)amino]butanoic acid (4 suppliers)

IUPAC Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)butanoic acid | CAS Registry Number: 1858240-10-4
Synonyms: 2-[(3-Chloro-4-methylphenyl)(methylsulfonyl)amino]butanoic acid, ALBB-029242, ZX-AN080055, MFCD28954505, AKOS025396718, butanoic acid, 2-[(3-chloro-4-methylphenyl)(methylsulfonyl)amino]-

Molecular Formula:	C₁₂H₁₆ClNO₄S	Molecular Weight:	305.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VOHLTBGDYYQCPC-UHFFFAOYSA-N

1858240-10-4

2-[(3-Chloro-4-methylphenyl)amino]pyridine-3-sulfonamide (2 suppliers)

IUPAC Name: 2-(3-chloro-4-methylanilino)pyridine-3-sulfonamide | CAS Registry Number: 1340938-22-8
Synonyms: 2-[(3-chloro-4-methylphenyl)amino]pyridine-3-sulfonamide, KS-00003IHJ, MolPort-010-909-295, HTS003566, ZINC65183173, AKOS021924646, BS-5373, MCULE-4617092906, 2-(3-chloro-4-methylanilino)-3-pyridinesulfonamide

Molecular Formula:	C₁₂H₁₂ClN₃O₂S	Molecular Weight:	297.757 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GGMXXHHREHBPAV-UHFFFAOYSA-N

1340938-22-8

2-[(3-chloro-4-methylphenyl)carbamoyloxy]ethyl-diethylazanium chloride (3 suppliers)

IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamoyloxy]ethyl-diethylazanium;chloride | CAS Registry Number: 20224-21-9
Synonyms: K 445, 3-Chloro-4-methylcarbanilic acid 2-(diethylamino)ethyl ester hydrochloride, 2-(Diethylamino)ethyl 3-chloro-4-methylcarbanilate hydrochloride, CARBANILIC ACID, 3-CHLORO-4-METHYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1IMQ, LS-51022

Molecular Formula:	C₁₄H₂₂Cl₂N₂O₂	Molecular Weight:	321.242680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKRGGNKEAMKFTA-UHFFFAOYSA-N

20224-21-9

2-[(3-Chloro-4-methylphenyl)methyl]oxirane (1 supplier)

IUPAC Name: 2-[(3-chloro-4-methylphenyl)methyl]oxirane | CAS Registry Number: 1699025-54-1
Synonyms: 2-[(3-chloro-4-methylphenyl)methyl]oxirane

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REXRHWZZFXFECU-UHFFFAOYSA-N

1699025-54-1

2-[(3-chloro-4-nitrophenyl)diazenyl]propanedinitrile (1 supplier)

IUPAC Name: 2-[(3-chloro-4-nitrophenyl)diazenyl]propanedinitrile | CAS Registry Number: 6017-51-2
Synonyms: F 2233, ((3-Chloro-4-nitrophenyl)azo)malononitrile, 3-Chlor-4-nitro-phenyl-azo-malonitril [German], MALONONITRILE, ((3-CHLORO-4-NITROPHENYL)AZO)-, AC1L2K9E, 3-Chlor-4-nitro-phenyl-azo-malonitril, LS-88890

Molecular Formula:	C₉H₄ClN₅O₂	Molecular Weight:	249.613360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FSFHZPMXZVQJJS-UHFFFAOYSA-N

6017-51-2

2-[(3-Chloro-5-nitro-2-pyridinyl)amino]-1-ethanol (1 supplier)

2-[(3-chloro-benzenesulfonyl)-p-tolyl-amino]-N,N-diethyl-acetamide (0 suppliers)

680588-90-3

2-[(3-Chloroadamantan-1-yl)formamido]acetic acid (4 suppliers)

IUPAC Name: 2-[(3-chloroadamantane-1-carbonyl)amino]acetic acid | CAS Registry Number: 750608-09-4
Synonyms: 2-[(3-chloroadamantan-1-yl)formamido]acetic acid, N-[(3-Chloro-1-adamantyl)carbonyl]glycine, MLS001002402, {[(3-chloro-1-adamantyl)carbonyl]amino}acetic acid, CHEMBL1722180, CTK7J5192, HMS2669D18, AKOS001061342, MCULE-5851614808, SMR000368995, EN300-09743, SR-01000053047, SR-01000053047-1, Z56985801, F1928-0020

Molecular Formula:	C₁₃H₁₈ClNO₃	Molecular Weight:	271.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HTXLSHZGKANVPG-UHFFFAOYSA-N

750608-09-4

2-[(3-chloroanilino)methyl]isoindole-1,3-dione (5 suppliers)

IUPAC Name: 2-[(3-chloroanilino)methyl]isoindole-1,3-dione | CAS Registry Number: 57154-20-8
Synonyms: 2-{[(3-chlorophenyl)amino]methyl}-1H-isoindole-1,3(2H)-dione, NSC201544, Maybridge1_005588, DivK1c_001876, AC1L75T3, HMS557F22, ZINC71187, MolPort-001-017-899, STK270224, ZINC00071187, AKOS002968831, MCULE-5054491681, NSC-201544, RB00029, CDS1_000836, RB 00029, R2447, 2-[(3-chloroanilino)methyl]isoindoline-1,3-dione

Molecular Formula:	C₁₅H₁₁ClN₂O₂	Molecular Weight:	286.713040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOZUUUFQJFCUHW-UHFFFAOYSA-N

57154-20-8

2-[(3-CHLOROBENZOYL)AMINO]ACETIC ACID (11 suppliers)

IUPAC Name: 2-[(3-chlorobenzoyl)amino]acetic acid | CAS Registry Number: 57728-59-3
Synonyms: m-chlorohippuric acid, 3-Chlorohippuric acid, Oprea1_470042, Oprea1_859855, CID448, CHEBI:613377, MolPort-001-838-433, (3-Chloro-benzoylamino)-acetic acid, NSC201882, BAS 01301092, 6E-925

Molecular Formula:	C₉H₈ClNO₃	Molecular Weight:	213.617720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ICYUIIJXZHPESK-UHFFFAOYSA-N

57728-59-3

2-[(3-CHLOROBENZOYL)AMINO]ETHYL N-(3,4-DICHLOROPHENYL)CARBAMATE (3 suppliers)

IUPAC Name: 2-[(3-chlorobenzoyl)amino]ethyl N-(3,4-dichlorophenyl)carbamate | CAS Registry Number: 478066-74-9
Synonyms: 2-[(3-chlorobenzoyl)amino]ethyl N-(3,4-dichlorophenyl)carbamate, 2-[(3-chlorophenyl)formamido]ethyl N-(3,4-dichlorophenyl)carbamate, CDS1_001425, Bionet1_003969, MLS000540924, DivK1c_002465, CHEMBL1549791, HMS580C11, HMS2301G19, ZINC5944192, AKOS005101079, 7M-514S, MCULE-3421748688, SMR000125982, 2-[(3-chlorophenyl)formamido]ethylN-(3,4-dichlorophenyl)carbamate

Molecular Formula:	C₁₆H₁₃Cl₃N₂O₃	Molecular Weight:	387.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LIRKKEQFVZGXEV-UHFFFAOYSA-N

478066-74-9

2-[(3-CHLOROBENZOYL)AMINO]ETHYL N-PHENYLCARBAMATE (3 suppliers)

IUPAC Name: 2-[(3-chlorobenzoyl)amino]ethyl N-phenylcarbamate | CAS Registry Number: 478066-63-6
Synonyms: 2-[(3-chlorobenzoyl)amino]ethyl N-phenylcarbamate, 2-[(3-chlorophenyl)formamido]ethyl N-phenylcarbamate, MLS000540923, CHEMBL1470069, HMS2296A03, ZINC5947388, AKOS005100989, 7M-501S, MCULE-5452970565, SMR000125981

Molecular Formula:	C₁₆H₁₅ClN₂O₃	Molecular Weight:	318.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTFKKPBCYSTZED-UHFFFAOYSA-N

478066-63-6

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

2-[(3-CHLOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE (10 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methoxy]-3-methoxybenzaldehyde | CAS Registry Number: 588678-18-6
Synonyms: Ambcb7965854, Oprea1_308752, MolPort-000-677-654, ZINC00151839, ALBB-001218, CID735481, STK408897, 2-[(3-chlorobenzyl)oxy]-3-methoxybenzaldehyde

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

InChIKey: RNINKNNHHKSNBN-UHFFFAOYSA-N

588678-18-6

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

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

2-[(3-CHLOROBENZYL)OXY]BENZALDEHYDE (2 suppliers)

IUPAC Name: [2-(3-phenyloxirane-2-carbonyl)phenyl] 4-methylbenzenesulfonate | CAS Registry Number: 40583-98-0
Synonyms: 2-[(3-phenyloxiran-2-yl)carbonyl]phenyl 4-methylbenzenesulfonate, NSC78636, AC1Q6Y0Q, AC1L5Q16, CTK4I3369, AR-1D5774, NSC-78636, AG-K-23832, [2-(3-phenyloxirane-2-carbonyl)phenyl] 4-methylbenzenesulfonate

Molecular Formula:	C₂₂H₁₈O₅S	Molecular Weight:	394.440320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PSLFAUHUATXKOR-UHFFFAOYSA-N

40583-98-0

2-[(3-Chlorobenzyl)oxy]benzoic acid (2 suppliers)

2-[(3-Chlorobenzyl)oxy]benzoyl chloride (2 suppliers)

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

IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-3-propyl-6-(trifluoromethyl)pyrimidin-4-one | CAS Registry Number: 860609-23-0
Synonyms: 2-[(3-chlorobenzyl)sulfanyl]-3-propyl-6-(trifluoromethyl)-4(3H)-pyrimidinone, 2-[(3-chlorophenyl)methylsulfanyl]-3-propyl-6-(trifluoromethyl)pyrimidin-4-one, 2-{[(3-chlorophenyl)methyl]sulfanyl}-3-propyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one, ZINC1383392, AKOS005074906, MCULE-8574366266, 10J-527S

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

InChIKey: LMCCWDXDKUKPIL-UHFFFAOYSA-N

860609-23-0

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

IUPAC Name: [2-[(3-chlorophenyl)methylsulfanyl]-1H-indol-3-yl]-[3-(trifluoromethyl)phenyl]diazene | CAS Registry Number: 478045-04-4
Synonyms: 2-[(3-chlorobenzyl)sulfanyl]-3H-indol-3-one N-[3-(trifluoromethyl)phenyl]hydrazone, [2-[(3-chlorophenyl)methylsulfanyl]-1H-indol-3-yl]-[3-(trifluoromethyl)phenyl]diazene, (3Z)-2-{[(3-chlorophenyl)methyl]sulfanyl}-3-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-3H-indole, AKOS005093116, ZINC100408126, 4P-361S, MCULE-8455624705

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

InChIKey: WUURFCRGTINFKN-UHFFFAOYSA-N

478045-04-4

2-[(3-CHLOROBENZYL)SULFANYL]-6,7,8,9-TETRAHYDRO-5H-CYCLOHEPTA[B]PYRIDINE-3-CARBONITRILE (1 supplier)

445384-15-6

2-[(3-chlorobenzyl)sulfanyl]ethylamine (0 suppliers)

2-[(3-Chlorobenzyl)sulfanyl]ethylamine hydrochloride (5 suppliers)

2-[(3-Chlorobenzyl)sulfanyl]ethylaminehydrochloride (3 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]ethanamine;hydrochloride | CAS Registry Number: 1170562-27-2
Synonyms: 2-[(3-Chlorobenzyl)sulfanyl]ethylamine hydrochloride, C9H13Cl2NS, chlorobenzylsulfanylethylamine, CTK7E9499, ZX-AT012363, 9790AC, MFCD09027132, SBB098916, AKOS005073145, KA-0714, OR14044, RP13656, KS-0000277U, TR-065072, 2-[(3-Chlorobenzyl)thio]ethylamine hydrochloride, 2-[(3-chlorophenyl)methylthio]ethylamine, chloride, 2-{[(3-chlorophenyl)methyl]sulfanyl}ethanamine hydrochloride, 2-{[(3-chlorophenyl)methyl]sulfanyl}ethan-1-amine hydrochloride

Molecular Formula:	C₉H₁₃Cl₂NS	Molecular Weight:	238.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FRPLSCSFTWTHJE-UHFFFAOYSA-N

1170562-27-2

2-[(3-Chlorobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride (3 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole;hydrochloride | CAS Registry Number: 258347-64-7
Synonyms: 2-[(3-chlorobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride, F3308-0595, AKOS003082762, MCULE-8723202039, ST50402461, VU0411320-2, L-4193, 2-[(3-chlorophenyl)methylthio]-2-imidazoline, chloride

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

InChIKey: IRJQVPJVGUVLRQ-UHFFFAOYSA-N

258347-64-7

2-[(3-CHLOROBENZYL)THIO]-4,5-DIHYDRO-1H-IMIDAZOLE HYDROCHLORIDE, 95+% (1 supplier)

2-[(3-Chlorobenzyl)thio]acetohydrazide (2 suppliers)

2-[(3-CHLOROBENZYL)THIO]ETHANAMINE 95% (6 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]ethanamine | CAS Registry Number: 106670-33-1
Synonyms: STK826002, 2-[(3-chlorobenzyl)sulfanyl]ethanamine, AGN-PC-00NWSP, SureCN9866736, CTK4A4699, MolPort-004-337-319, BBL000636, AKOS000176163, AG-D-21256, MCULE-6491566668, 2-[(3-chlorobenzyl)sulfanyl]ethylamine, 2-[(3-CHLOROBENZYL)THIO]ETHANAMINE, KB-166360, Ethanamine, 2-[[(3-chlorophenyl)methyl]thio]-

Molecular Formula:	C₉H₁₂ClNS	Molecular Weight:	201.716280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEPNWHFXXYJXJP-UHFFFAOYSA-N

106670-33-1

2-[(3-CHLOROBENZYL)THIO]ETHYLAMINE HYDROCHLORIDE (1 supplier)

2-[(3-Chlorophenoxy)methyl]-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[(3-chlorophenoxy)methyl]isoindole-1,3-dione | CAS Registry Number: 220966-20-1
Synonyms: 2-[(3-chlorophenoxy)methyl]-2,3-dihydro-1H-isoindole-1,3-dione, KS-00003A1T, ZINC8888342, AKOS005094014, 5P-504S, MCULE-2698047420, SR-01000307589, SR-01000307589-1, 2-[(3-chlorophenoxy)methyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₅H₁₀ClNO₃	Molecular Weight:	287.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGEVYSBKLKQYJJ-UHFFFAOYSA-N

220966-20-1

2-[(3-chlorophenoxy)methyl]-6-methyl-1h-pyrimidin-4-one (2 suppliers)

IUPAC Name: 2-[(3-chlorophenoxy)methyl]-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 67386-43-0
Synonyms: BRN 0797627, 6-Methyl-2-((m-chlorophenoxy)methyl)-4-pyrimidinol, 4-Pyrimidinol, 2-((m-chlorophenoxy)methyl)-6-methyl-, AC1MHH24, ZINC33856164, AKOS022664488, LS-135783, 2-(m-Chlorophenoxymethyl)-6-methyl-4-pyrimidinol, 2-[(3-chlorophenoxy)methyl]-6-methyl-1H-pyrimidin-4-one

Molecular Formula:	C₁₂H₁₁ClN₂O₂	Molecular Weight:	250.680940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VAANRVHPUUMHHN-UHFFFAOYSA-N

67386-43-0

2-[(3-chlorophenoxy)methyl]-6-methylpyrimidin-4-amine;hydrochloride (2 suppliers)

IUPAC Name: 2-[(3-chlorophenoxy)methyl]-6-methylpyrimidin-4-amine;hydrochloride | CAS Registry Number: 67386-60-1
Synonyms: 4-Amino-6-methyl-2-((m-chlorophenoxy)methyl)pyrimidine hydrochloride, Pyrimidine, 4-amino-2-((m-chlorophenoxy)methyl)-6-methyl-, hydrochloride, AC1MHH2J, LS-134630, 2-[(3-chlorophenoxy)methyl]-6-methylpyrimidin-4-amine hydrochloride

Molecular Formula:	C₁₂H₁₃Cl₂N₃O	Molecular Weight:	286.157120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RPRWCSCXFZMYEZ-UHFFFAOYSA-N

67386-60-1

2-[(3-CHLOROPHENOXY)METHYL]-N,N-DIETHYL-6-METHYL-PYRIMIDIN-4-AMINE HYD ROCHLORIDE (3 suppliers)

IUPAC Name: 2-[(3-chlorophenoxy)methyl]-N,N-diethyl-6-methylpyrimidin-4-amine hydrochloride | CAS Registry Number: 102207-81-8
Synonyms: CID3025157, LS-134930, 4-(Diethylamino)-6-methyl-2-((m-chlorophenoxy)methyl)pyrimidine hydrochloride, Pyrimidine, 2-((m-chlorophenoxy)methyl)-4-(diethylamino)-6-methyl-, hydrochloride

Molecular Formula:	C₁₆H₂₁Cl₂N₃O	Molecular Weight:	342.263440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTZMDNNRSSEQQF-UHFFFAOYSA-N

102207-81-8

2-[(3-Chlorophenyl)(cyanomethyl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-[3-chloro-N-(cyanomethyl)anilino]acetic acid | CAS Registry Number: 1179673-92-7
Synonyms: 2-[(3-chlorophenyl)(cyanomethyl)amino]acetic acid, EN300-76277, ZINC37474521, AKOS008139969, MCULE-5067001308, NE59883, BBV-29430943, Z1270387187

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMWKRMYQFTWUIT-UHFFFAOYSA-N

1179673-92-7

2-[(3-CHLOROPHENYL)(CYANOMETHYL)AMINO]ACETIC ACID,95% (1 supplier)

2-[(3-Chlorophenyl)(furan-2-ylmethyl)amino]acetic acid (2 suppliers)

IUPAC Name: 2-[3-chloro-N-(furan-2-ylmethyl)anilino]acetic acid | CAS Registry Number: 1179082-70-2
Synonyms: 2-[(3-chlorophenyl)(furan-2-ylmethyl)amino]acetic acid, ZINC32114246, AKOS008139968, MCULE-1617955408, NE47148, EN300-74776

Molecular Formula:	C₁₃H₁₂ClNO₃	Molecular Weight:	265.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPMXHFDBCAAQFN-UHFFFAOYSA-N

1179082-70-2

2-[(3-CHlorophenyl)(methylsulfonyl)amino]butanoic acid (4 suppliers)

IUPAC Name: 2-(3-chloro-~{N}-methylsulfonylanilino)butanoic acid | CAS Registry Number: 1218725-15-5
Synonyms: 2-[(3-chlorophenyl)(methylsulfonyl)amino]butanoic acid, MolPort-008-324-031, ALBB-029517, ZX-AN080330, BBL003909, SP4279, STK873769, AKOS005632519, MCULE-5272083026, H6007, 2-[N-(3-chlorophenyl)methanesulfonamido]butanoic, 2-(3-chloro-N-methylsulfonylanilino)butanoic acid, butanoic acid, 2-[(3-chlorophenyl)(methylsulfonyl)amino]-

Molecular Formula:	C₁₁H₁₄ClNO₄S	Molecular Weight:	291.746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GGIMOCLDSKQFOV-UHFFFAOYSA-N

1218725-15-5

2-[(3-chlorophenyl)-(4-chlorophenyl)methoxy]ethyl-dimethylazaniumchloride (3 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)-(4-chlorophenyl)methoxy]ethyl-dimethylazanium;chloride | CAS Registry Number: 63918-06-9
Synonyms: 2-(m,p-Dichlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride, ETHYLAMINE, 2-(m,p-DICHLORODIPHENYLMETHOXY)-N,N-DIMETHYL-, HYDROCHLORIDE, AC1L2DRA, LS-68055, 2-[(3-chlorophenyl)-(4-chlorophenyl)methoxy]ethyl-dimethylazanium chloride, 2-[(3-chlorophenyl)(4-chlorophenyl)methoxy]-N,N-dimethylethanaminium chloride

Molecular Formula:	C₁₇H₂₀Cl₃NO	Molecular Weight:	360.705800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKAZHNCYFOUFFY-UHFFFAOYSA-N

63918-06-9

2-[(3-chlorophenyl)-ethoxymethyl]-1,4,5,6-tetrahydropyrimidine (2 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)-ethoxymethyl]-1,4,5,6-tetrahydropyrimidine | CAS Registry Number: 33210-59-2
Synonyms: BRN 0796775, 2-(m-Chloro-alpha-ethoxybenzyl)-3,4,5,6-tetrahydropyrimidine, 2-(3-Chloro-alpha-ethoxybenzyl)-3,4,5,6-tetrahydropyrimidine, 3,4,5,6-Tetrahydro-2-(3-chloro-alpha-ethoxybenzyl)pyrimidine, Pyrimidine, 3,4,5,6-tetrahydro-2-(3-chloro-alpha-ethoxybenzyl)-, AGN-PC-0JLLLR, AC1L3M3H, LS-135538

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.739880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYRDRPRHTLDEAT-UHFFFAOYSA-N

33210-59-2

2-[(3-chlorophenyl)-ethoxymethyl]-5,5-dimethyl-4,6-dihydro-1h-pyrimidine (2 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)-ethoxymethyl]-5,5-dimethyl-4,6-dihydro-1H-pyrimidine | CAS Registry Number: 33210-42-3
Synonyms: BRN 0813214, Pyrimidine, 3,4,5,6-tetrahydro-2-(3-chloro-alpha-ethoxybenzyl)-5,5-dimethyl-, 2-(3-Chloro-alpha-ethoxybenzyl)-5,5-dimethyl-3,4,5,6-tetrahydropyrimidine, 2-(m-Chloro-alpha-ethoxybenzyl)-5,5-dimethyl-3,4,5,6-tetrahydropyrimidine, 3,4,5,6-Tetrahydro-2-(3-chloro-alpha-ethoxybenzyl)-5,5-dimethylpyrimidine, AGN-PC-0JLLLK, AC1L3M2W, CTK8I2412, LS-135543, 2-[(3-chlorophenyl)-ethoxymethyl]-5,5-dimethyl-4,6-dihydro-1H-pyrimidine

Molecular Formula:	C₁₅H₂₁ClN₂O	Molecular Weight:	280.793040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJZGGPBBOQDMIC-UHFFFAOYSA-N

33210-42-3

2-[(3-chlorophenyl)-ethoxymethyl]-5-methyl-1,4,5,6-tetrahydropyrimidine (2 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)-ethoxymethyl]-5-methyl-1,4,5,6-tetrahydropyrimidine | CAS Registry Number: 33210-60-5
Synonyms: BRN 0795354, 2-(4-Chloro-alpha-ethoxybenzyl)-5-methyl-3,4,5,6-tetrahydropyrimidine, 3,4,5,6-Tetrahydro-2-(4-chloro-alpha-ethoxybenzyl)-5-methylpyrimidine, Pyrimidine, 3,4,5,6-tetrahydro-2-(4-chloro-alpha-ethoxybenzyl)-5-methyl-, AGN-PC-0JLLLS, AC1L3M3K, LS-135547

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.766460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYNQIESSVFTICM-UHFFFAOYSA-N

33210-60-5

2-[(3-chlorophenyl)-phenylmethoxy]ethyl-dimethylazanium chloride (3 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)-phenylmethoxy]ethyl-dimethylazanium;chloride | CAS Registry Number: 63917-88-4
Synonyms: 2-(m-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride, ETHYLAMINE, 2-(m-CHLORODIPHENYLMETHOXY)-N,N-DIMETHYL-, HYDROCHLORIDE, AC1L2DP1, LS-67984, 2-[(3-chlorophenyl)(phenyl)methoxy]-N,N-dimethylethanaminium chloride

Molecular Formula:	C₁₇H₂₁Cl₂NO	Molecular Weight:	326.260740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBYBMXVKAQVJHV-UHFFFAOYSA-N

63917-88-4

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

IUPAC Name: 2-(3-chloroanilino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1172445-60-1
Synonyms: 2-[(3-chlorophenyl)amino]-1,3-thiazole-4-carboxylic acid, 2-((3-Chlorophenyl)amino)-1,3-thiazole-4-carboxylic acid, SCHEMBL2870272, CHEMBL3594025, KS-00003QGZ, MolPort-008-522-361, ZINC33507927, AKOS017565886, MS-9616, F2199-0509

Molecular Formula:	C₁₀H₇ClN₂O₂S	Molecular Weight:	254.688 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YYSATCIKIHUSJE-UHFFFAOYSA-N

1172445-60-1

2-[(3-chlorophenyl)amino]-2-phenylcyclohexanone (1 supplier)

IUPAC Name: 2-(3-chloroanilino)-2-phenylcyclohexan-1-one | CAS Registry Number: 3519-25-3
Synonyms: NSC70149, AC1L5HZU, AC1Q3S7A, CTK4H3863, AR-1D5730, NSC-70149, AG-J-93250, 2-(3-chloroanilino)-2-phenyl-1-cyclohexanone, 2-(3-chloroanilino)-2-phenylcyclohexan-1-one, A824795, 2-[(3-chlorophenyl)amino]-2-phenyl-cyclohexan-1-one

Molecular Formula:	C₁₈H₁₈ClNO	Molecular Weight:	299.794620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBTPEIJYJODHJW-UHFFFAOYSA-N

3519-25-3

2-[(3-chlorophenyl)amino]-3,4,5,6-tetrafluorobenzoic acid (1 supplier)

58627-12-6

2-[(3-Chlorophenyl)amino]-4,6-dimethylnicotinonitrile (1 supplier)

2-[(3-CHLOROPHENYL)AMINO]-5-METHOXYBENZOIC ACID (4 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)butanedioic acid | CAS Registry Number: 57420-27-6
Synonyms: NSC140905, 2-(1,3-benzodioxol-5-ylmethyl)butanedioic acid, NSC-140905, AC1Q5V8N, AC1L61I9, CHEMBL1684097, CTK5A6840, AR-1C5996, AG-J-25118, NCI60_000898, 2-(1,3-benzodioxol-5-ylmethyl)succinic acid, 2-(benzo[d][1,3]dioxol-5-ylmethyl)succinic acid

Molecular Formula:	C₁₂H₁₂O₆	Molecular Weight:	252.220080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VXIGMHUBZXMCIU-UHFFFAOYSA-N

57420-27-6

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