4-CHLORO-3-[[[[[5-METHYL-2-(1-METHYLETHYL)PHENOXY]ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID,4-CHLORO-3-[[[[3-(2,4-DICHLOROPHENYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 4

107101 to 107150 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-CHLORO-3-[[[[[5-METHYL-2-(1-METHYLETHYL)PHENOXY]ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID (2 suppliers)

IUPAC Name: 4-chloro-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 535948-61-9
Synonyms: 4-chloro-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]carbamothioylamino]benzoic acid, AGN-PC-0LCC87, AC1NC626, AKOS000294241, 4-CHLORO-3-[[[[[5-METHYL-2- PHENOXY]ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOICACID, Benzoic acid, 4-chloro-3-[[[[[5-methyl-2-(1-methylethyl)phenoxy]acetyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₂₀H₂₁ClN₂O₄S	Molecular Weight:	420.909740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HUJCAODNILDOLM-UHFFFAOYSA-N

535948-61-9

4-CHLORO-3-[[[[3-(2,4-DICHLOROPHENYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID (1 supplier)

532941-63-2

4-CHLORO-3-[[[[3-(2-METHYLPROPOXY)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID (1 supplier)

IUPAC Name: 4-chloro-3-[[3-(2-methylpropoxy)benzoyl]carbamothioylamino]benzoic acid | CAS Registry Number: 532430-35-6
Synonyms: 4-chloro-3-[[3-(2-methylpropoxy)benzoyl]carbamothioylamino]benzoic acid, AC1NC5GI, AGN-PC-0LCC28, AKOS000293977, Benzoic acid, 4-chloro-3-[[[[3-(2-methylpropoxy)benzoyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₉H₁₉ClN₂O₄S	Molecular Weight:	406.883160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ORFGZLWEOOKLSO-UHFFFAOYSA-N

532430-35-6

4-CHLORO-3-[[[[3-(3-NITROPHENYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID (1 supplier)

IUPAC Name: 4-chloro-3-[3-(3-nitrophenyl)prop-2-enoylcarbamothioylamino]benzoic acid | CAS Registry Number: 535965-35-6
Synonyms: AC1MGQJL, AGN-PC-0KD5T6, CTK8J1114, 4-chloro-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]carbamothioylamino]benzoic acid, MCULE-1218651711, 4-chloro-3-[3-(3-nitrophenyl)prop-2-enoylcarbamothioylamino]benzoic acid, Benzoic acid, 4-chloro-3-[[[[3-(3-nitrophenyl)-1-oxo-2-propenyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₇H₁₂ClN₃O₅S	Molecular Weight:	405.812280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FVENUUMMAXEEOU-UHFFFAOYSA-N

535965-35-6

4-CHLORO-3-[[[[3-(4-CHLORO-3-NITROPHENYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID (1 supplier)

IUPAC Name: 4-chloro-3-[3-(4-chloro-3-nitrophenyl)prop-2-enoylcarbamothioylamino]benzoic acid | CAS Registry Number: 535963-92-9
Synonyms: AGN-PC-0KD4YM, AC1MGM12, 4-chloro-3-[[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]carbamothioylamino]benzoic acid, 4-chloro-3-({[(2E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]carbamothioyl}amino)benzoic acid, MCULE-9724889970, 4-chloro-3-[3-(4-chloro-3-nitrophenyl)prop-2-enoylcarbamothioylamino]benzoic acid, Benzoic acid, 4-chloro-3-[[[[3-(4-chloro-3-nitrophenyl)-1-oxo-2-propenyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₇H₁₁Cl₂N₃O₅S	Molecular Weight:	440.257340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WLLGNMFYAANDFS-UHFFFAOYSA-N

535963-92-9

4-CHLORO-3-[[[[3-(4-CHLOROPHENYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID (1 supplier)

IUPAC Name: 4-chloro-3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]benzoic acid | CAS Registry Number: 535957-37-0
Synonyms: AC1O1RQZ, AKOS000293996, 4-chloro-3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]benzoic acid

Molecular Formula:	C₁₇H₁₂Cl₂N₂O₃S	Molecular Weight:	395.259780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WYMMAUDEIJJAIS-FPYGCLRLSA-N

535957-37-0

4-CHLORO-3-[[[[4-(1-METHYLETHOXY)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID (2 suppliers)

IUPAC Name: 4-chloro-3-[(4-propan-2-yloxybenzoyl)carbamothioylamino]benzoic acid | CAS Registry Number: 530148-88-0
Synonyms: 4-chloro-3-[(4-propan-2-yloxybenzoyl)carbamothioylamino]benzoic acid, AC1NC5GX, AGN-PC-0LCC2D, CTK8J0424, AKOS000109141, Benzoic acid, 4-chloro-3-[[[[4-(1-methylethoxy)benzoyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₈H₁₇ClN₂O₄S	Molecular Weight:	392.856580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QYFPPDLLUJHVAC-UHFFFAOYSA-N

530148-88-0

4-CHLORO-3-[[[[4-(1-METHYLETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID (1 supplier)

IUPAC Name: 4-chloro-3-[(4-propan-2-ylbenzoyl)carbamothioylamino]benzoic acid | CAS Registry Number: 532956-94-8
Synonyms: 4-chloro-3-[(4-propan-2-ylbenzoyl)carbamothioylamino]benzoic acid, AC1LP98I, AGN-PC-0K3CK5, STOCK3S-62261, CTK8J0865, MolPort-000-805-884, STK084814, AKOS000102966, MCULE-8313275194, 4-chloro-3-[({[4-(propan-2-yl)phenyl]carbonyl}carbamothioyl)amino]benzoic acid, Benzoic acid, 4-chloro-3-[[[[4-(1-methylethyl)benzoyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₈H₁₇ClN₂O₃S	Molecular Weight:	376.857180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KBJPRQPDCFLQTJ-UHFFFAOYSA-N

532956-94-8

4-CHLORO-3-[[[[4-(HEXYLOXY)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID (1 supplier)

IUPAC Name: 4-chloro-3-[(4-hexoxybenzoyl)carbamothioylamino]benzoic acid | CAS Registry Number: 531546-12-0
Synonyms: 4-chloro-3-[(4-hexoxybenzoyl)carbamothioylamino]benzoic acid, AC1NC5TC, AGN-PC-0LCC5N, AKOS000293988, Benzoic acid, 4-chloro-3-[[[[4-(hexyloxy)benzoyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₂₁H₂₃ClN₂O₄S	Molecular Weight:	434.936320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XJYQQOVSRXQBMY-UHFFFAOYSA-N

531546-12-0

4-CHLORO-3-[[[[4-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID (1 supplier)

532956-56-2

4-CHLORO-3-[[1-[2,6-DICHLORO-4-(METHYLSULFONYL)PHENYL]-4,5-DIHYDRO-5-OXO-1H-PYRAZOL-3-YL]AMINO]-N-HEXADECYL-N-METHYLBENZAMIDE (3 suppliers)

IUPAC Name: 4-chloro-3-[[1-(2,6-dichloro-4-methylsulfonylphenyl)-5-oxo-4H-pyrazol-3-yl]amino]-N-hexadecyl-N-methylbenzamide | CAS Registry Number: 61138-44-1
Synonyms: EINECS 262-622-0, CID3017234, 4-Chloro-3-((1-(2,6-dichloro-4-(methylsulphonyl)phenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl)amino)-N-hexadecyl-N-methylbenzamide

Molecular Formula:	C₃₄H₄₇Cl₃N₄O₄S	Molecular Weight:	714.185380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JDMRZQRJEQUNHK-UHFFFAOYSA-N

61138-44-1

4-chloro-3-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]carbamothioylamino]benzoic Acid (1 supplier)

IUPAC Name: 4-chloro-3-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 531535-40-7
Synonyms: 4-chloro-3-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]carbamothioylamino]benzoic acid, AGN-PC-0LCC8G, AC1NC62X, AKOS000294196, Benzoic acid, 4-chloro-3-[[[[(2,4-dibromo-6-methylphenoxy)acetyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₇H₁₃Br₂ClN₂O₄S	Molecular Weight:	536.622120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JOBLXALKNHMFNV-UHFFFAOYSA-N

531535-40-7

4-chloro-3-[[2-(2,4-dichlorophenoxy)acetyl]carbamothioylamino]benzoic Acid (2 suppliers)

IUPAC Name: 4-chloro-3-[[2-(2,4-dichlorophenoxy)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 532430-00-5
Synonyms: 4-chloro-3-[[2-(2,4-dichlorophenoxy)acetyl]carbamothioylamino]benzoic acid, AGN-PC-0LCC8F, AC1NC62U, CTK8J0752, AKOS000294195, Benzoic acid, 4-chloro-3-[[[[(2,4-dichlorophenoxy)acetyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₆H₁₁Cl₃N₂O₄S	Molecular Weight:	433.693540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HSMPCGFSPREWQS-UHFFFAOYSA-N

532430-00-5

4-chloro-3-[[2-(2,4-dimethylphenoxy)acetyl]carbamothioylamino]benzoic Acid (1 supplier)

IUPAC Name: 4-chloro-3-[[2-(2,4-dimethylphenoxy)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 532388-20-8
Synonyms: 4-chloro-3-[[2-(2,4-dimethylphenoxy)acetyl]carbamothioylamino]benzoic acid, AC1NC62C, AGN-PC-0LCC89, CTK8J0680, AKOS000294246, Benzoic acid, 4-chloro-3-[[[[(2,4-dimethylphenoxy)acetyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₈H₁₇ClN₂O₄S	Molecular Weight:	392.856580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XDCGVRGCXCMYGO-UHFFFAOYSA-N

532388-20-8

4-chloro-3-[[2-(2-chlorophenoxy)acetyl]carbamothioylamino]benzoic Acid (1 supplier)

IUPAC Name: 4-chloro-3-[[2-(2-chlorophenoxy)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 531543-15-4
Synonyms: STK072057, 4-chloro-3-[[2-(2-chlorophenoxy)acetyl]carbamothioylamino]benzoic acid, AC1NCSJR, AGN-PC-0LCWJP, MolPort-001-000-509, AKOS000294247, MCULE-5790211636, 4-chloro-3-({[(2-chlorophenoxy)acetyl]carbamothioyl}amino)benzoic acid, Benzoic acid, 4-chloro-3-[[[[(2-chlorophenoxy)acetyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₆H₁₂Cl₂N₂O₄S	Molecular Weight:	399.248480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MHBNGRDGJXRUFR-UHFFFAOYSA-N

531543-15-4

4-chloro-3-[[2-(4-chloro-3-methylphenoxy)acetyl]carbamothioylamino]benzoic Acid (1 supplier)

IUPAC Name: 4-chloro-3-[[2-(4-chloro-3-methylphenoxy)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 532421-00-4
Synonyms: STK000344, 4-chloro-3-[[2-(4-chloro-3-methylphenoxy)acetyl]carbamothioylamino]benzoic acid, AC1NG5AM, AGN-PC-0LF5UO, CTK8J0738, MolPort-001-000-512, AKOS000294185, MCULE-8952504569, 4-chloro-3-({[(4-chloro-3-methylphenoxy)acetyl]carbamothioyl}amino)benzoic acid, Benzoic acid, 4-chloro-3-[[[[(4-chloro-3-methylphenoxy)acetyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₇H₁₄Cl₂N₂O₄S	Molecular Weight:	413.275060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XWFREYJZZZQSLL-UHFFFAOYSA-N

532421-00-4

4-chloro-3-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]benzoic Acid (1 supplier)

IUPAC Name: 4-chloro-3-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 532945-79-2
Synonyms: STK032350, 4-chloro-3-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]benzoic acid, AC1N8ST0, AGN-PC-0L96U2, MolPort-001-000-499, AKOS000294225, MCULE-7200827880, 4-chloro-3-({[(4-chlorophenoxy)acetyl]carbamothioyl}amino)benzoic acid, Benzoic acid, 4-chloro-3-[[[[(4-chlorophenoxy)acetyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₆H₁₂Cl₂N₂O₄S	Molecular Weight:	399.248480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AEHIGVQOTQRMBK-UHFFFAOYSA-N

532945-79-2

4-chloro-3-[[2-(4-nitrophenoxy)acetyl]carbamothioylamino]benzoic Acid (1 supplier)

IUPAC Name: 4-chloro-3-[[2-(4-nitrophenoxy)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 532432-50-1
Synonyms: 4-chloro-3-[[2-(4-nitrophenoxy)acetyl]carbamothioylamino]benzoic acid, AGN-PC-0LCC8C, AC1NC62L, CTK8J0763, AKOS000294184, 4-CHLORO-3-[[[[(4-NITROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID, Benzoic acid, 4-chloro-3-[[[[(4-nitrophenoxy)acetyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₆H₁₂ClN₃O₆S	Molecular Weight:	409.800980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MAYNMZSAJXGRGT-UHFFFAOYSA-N

532432-50-1

4-chloro-3-[[3-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]methylcarbamoylamino]benzenesulfonyl Fluoride;sulfuric Acid (0 suppliers)

IUPAC Name: 4-chloro-3-[[3-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]methylcarbamoylamino]benzenesulfonyl fluoride;sulfuric acid | CAS Registry Number: 25329-08-2
Synonyms: 4-chloro-3-[[3-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]methylcarbamoylamino]benzenesulfonyl fluoride; sulfuric acid, NSC123036, AC1L9JL8, AGN-PC-0JR06X, NSC-123036

Molecular Formula:	C₂₅H₂₂Cl₃FN₆O₈S₂	Molecular Weight:	723.964983 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: MNZBMLBONNSPRA-UHFFFAOYSA-N

25329-08-2

4-chloro-3-[[3-chloro-4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]methylcarbamoyl]benzenesulfonyl Fluoride;sulfuric Acid (0 suppliers)

IUPAC Name: 4-chloro-3-[[3-chloro-4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]methylcarbamoyl]benzenesulfonyl fluoride;sulfuric acid | CAS Registry Number: 25329-52-6
Synonyms: 4-chloro-3-[[3-chloro-4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]methylcarbamoyl]benzenesulfonyl fluoride; sulfuric acid, NSC123476, AC1L9JP2, AGN-PC-0JR08A, NSC-123476

Molecular Formula:	C₂₅H₂₀Cl₄FN₅O₈S₂	Molecular Weight:	743.395403 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: MGWANFXVEFPSIN-UHFFFAOYSA-N

25329-52-6

4-chloro-3-[[3-chloro-4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]methylcarbamoylamino]benzenesulfonyl Fluoride;ethanesulfonic Acid (0 suppliers)

IUPAC Name: 4-chloro-3-[[3-chloro-4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]methylcarbamoylamino]benzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 25288-35-1
Synonyms: 4-chloro-3-[[3-chloro-4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]methylcarbamoylamino]benzenesulfonyl fluoride; ethanesulfonic acid, NSC122296, AC1L9JEK, AGN-PC-0JR054, SCHEMBL7800614, NSC-122296

Molecular Formula:	C₂₇H₂₅Cl₄FN₆O₇S₂	Molecular Weight:	770.463803 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: MQCRRUSRQMSSHB-UHFFFAOYSA-N

25288-35-1

4-chloro-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]Benzenamine (8 suppliers)

IUPAC Name: 4-chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyaniline | CAS Registry Number: 87170-48-7
Synonyms: 4-Chloro-3-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)aniline, AGN-PC-00MS3Z, KSC924E2J, CTK8C4224, ANW-71293, AKOS013326388, AK-99215, KB-241388, 3-Chlor-2-(2-Chlor-5-Amino-Phenoxy)-5-(Trifluoromethyl)-Pyridine, Benzenamine, 4-chloro-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-

Molecular Formula:	C₁₂H₇Cl₂F₃N₂O	Molecular Weight:	323.097990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NMLZNVAMLNUCOY-UHFFFAOYSA-N

87170-48-7

4-chloro-3-[[4-(2-methylpropoxy)benzoyl]carbamothioylamino]benzoic Acid (1 supplier)

IUPAC Name: 4-chloro-3-[[4-(2-methylpropoxy)benzoyl]carbamothioylamino]benzoic acid | CAS Registry Number: 531541-86-3
Synonyms: 4-chloro-3-[[4-(2-methylpropoxy)benzoyl]carbamothioylamino]benzoic acid, AGN-PC-0LCC2E, AC1NC5H3, CTK8J0582, AKOS000293994, Benzoic acid, 4-chloro-3-[[[[4-(2-methylpropoxy)benzoyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₉H₁₉ClN₂O₄S	Molecular Weight:	406.883160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MRVYWBFXCWPJSE-UHFFFAOYSA-N

531541-86-3

4-CHLORO-3-[[4-[(2-CYANOETHYL)ETHYLAMINO]-M-TOLYL]AZO]-N,N,N-TRIMETHYLANILINIUM CHLORIDE (4 suppliers)

IUPAC Name: [4-chloro-3-[[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]diazenyl]phenyl]-trimethylazanium;chloride | CAS Registry Number: 36116-28-6
Synonyms: Benzenaminium, 4-chloro-3-((4-((2-cyanoethyl)ethylamino)-2-methylphenyl)azo)-N,N,N-trimethyl-, chloride, Benzenaminium, 4-chloro-3-(2-(4-((2-cyanoethyl)ethylamino)-2-methylphenyl)diazenyl)-N,N,N-trimethyl-, chloride (1:1), Benzenaminium, 4-chloro-3-[[4-[(2-cyanoethyl)ethylamino]-2-methylphenyl]azo]-N,N,N-trimethyl-, chloride, Benzenaminium, 4-chloro-3-[2-[4-[(2-cyanoethyl)ethylamino]-2-methylphenyl]diazenyl]-N,N,N-trimethyl-, chloride (1:1), AC1L3NU2, AC1Q1S3W, EINECS 252-871-3, 4-chloro-3-[(e)-{4-[(2-cyanoethyl)(ethyl)amino]-2-methylphenyl}diazenyl]-n,n,n-trimethylanilinium chloride, [4-chloro-3-[[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]diazenyl]phenyl]-trimethylazanium chloride

Molecular Formula:	C₂₁H₂₇Cl₂N₅	Molecular Weight:	420.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NYACCAKMZUTNJA-UHFFFAOYSA-M

36116-28-6

4-Chloro-3-[[4-[(4-methoxyphenyl)azo]phenyl]azo]benzenesulfonic acid sodium salt (1 supplier)

IUPAC Name: sodium;4-chloro-3-[[4-[(4-methoxyphenyl)diazenyl]phenyl]diazenyl]benzenesulfonate | CAS Registry Number: 68959-30-8
Synonyms: Benzenesulfonic acid, 4-chloro-3-((4-((4-methoxyphenyl)azo)phenyl)azo)-, sodium salt, Benzenesulfonic acid, 4-chloro-3-[[4-[(4-methoxyphenyl)azo]phenyl]azo]-, sodium salt, Benzenesulfonic acid, 4-chloro-3-(2-(4-(2-(4-methoxyphenyl)diazenyl)phenyl)diazenyl)-, sodium salt (1:1), Benzenesulfonic acid, 4-chloro-3-[2-[4-[2-(4-methoxyphenyl)diazenyl]phenyl]diazenyl]-, sodium salt (1:1), AC1Q1VRR, sodium 4-chloro-3-[(e)-{4-[(e)-(4-methoxyphenyl)diazenyl]phenyl}diazenyl]benzenesulfonate, DTXSID9071927, OR073995, 4-Chloro-3-[[4-[ azo]phenyl]azo]benzenesulfonicacidsodiumsalt, SODIUM 4-CHLORO-3-(2-{4-[2-(4-METHOXYPHENYL)DIAZEN-1-YL]PHENYL}DIAZEN-1-YL)BENZENESULFONATE

Molecular Formula:	C₁₉H₁₄ClN₄NaO₄S	Molecular Weight:	452.845 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BXKJWQDKRDGKTM-UHFFFAOYSA-M

68959-30-8

4-Chloro-3-[[4-[(sulfomethyl)amino]phenyl]azo]benzenesulfonic acid disodium salt (1 supplier)

IUPAC Name: disodium;4-chloro-3-[[4-(sulfonatomethylamino)phenyl]diazenyl]benzenesulfonate | CAS Registry Number: 67815-65-0
Synonyms: Benzenesulfonic acid, 4-chloro-3-((4-((sulfomethyl)amino)phenyl)azo)-, disodium salt, Benzenesulfonic acid, 4-chloro-3-[[4-[(sulfomethyl)amino]phenyl]azo]-, disodium salt, Benzenesulfonic acid, 4-chloro-3-(2-(4-((sulfomethyl)amino)phenyl)diazenyl)-, sodium salt (1:2), Benzenesulfonic acid, 4-chloro-3-[2-[4-[(sulfomethyl)amino]phenyl]diazenyl]-, sodium salt (1:2), AC1L2YZZ, 3-(4-(Sulfomethylamino)phenylazo)-4-chlorobenzenesulfonic acid, disodium salt, 4-Chloro-3-[[4-[ amino]phenyl]azo]benzenesulfonicaciddisodiumsalt, disodium 4-chloro-3-[(E)-{4-[(sulfonatomethyl)amino]phenyl}diazenyl]benzenesulfonate, disodium 4-chloro-3-[[4-(sulfonatomethylamino)phenyl]diazenyl]benzenesulfonate

Molecular Formula:	C₁₃H₁₀ClN₃Na₂O₆S₂	Molecular Weight:	449.797539 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MNNRWQPICKMVHU-UHFFFAOYSA-L

67815-65-0

4-chloro-3-[[4-[2-[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]ethyl]phenyl]methylcarbamoyl]benzenesulfonyl Fluoride;sulfuric Acid (0 suppliers)

IUPAC Name: 4-chloro-3-[[4-[2-[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]ethyl]phenyl]methylcarbamoyl]benzenesulfonyl fluoride;sulfuric acid | CAS Registry Number: 20096-58-6
Synonyms: 4-chloro-3-[[4-[2-[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]ethyl]phenyl]methylcarbamoyl]benzenesulfonyl fluoride; sulfuric acid, NSC123987, AC1L9JRR, AGN-PC-0JR09H, NSC-123987

Molecular Formula:	C₂₆H₂₃Cl₃FN₅O₇S₂	Molecular Weight:	706.977523 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: PQZPJNCBLXBJBN-UHFFFAOYSA-N

20096-58-6

4-CHLORO-3-[[METHOXY(METHYL)AMINO]SULFONYL]BENZOIC ACID (2 suppliers)

IUPAC Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid | CAS Registry Number: 848290-18-6
Synonyms: 4-chloro-3-{[methoxy(methyl)amino]sulfonyl}benzoic acid, 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid, 4-chloro-3-[[methoxy(methyl)amino]sulfonyl]benzoic acid, AC1NLQSM, AC1Q4GE2, CTK7B4191, MolPort-002-469-149, ZINC4206807, AKOS008999727, MCULE-6515035834, NE27037, KB-334754, EN300-13620, J-514996, Z89357790

Molecular Formula:	C₉H₁₀ClNO₅S	Molecular Weight:	279.691 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HWTKERCANIFNSG-UHFFFAOYSA-N

848290-18-6

4-Chloro-3-[1-hydroxy-2-(methylamino)ethyl]phenol (0 suppliers)

IUPAC Name: 4-chloro-3-[1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 1507261-13-3

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GNOJWXXZHRSIPN-UHFFFAOYSA-N

1507261-13-3

4-Chloro-3-[1-hydroxy-2-(methylamino)ethyl]phenol hydrochloride (1 supplier)

IUPAC Name: 4-chloro-3-[1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride | CAS Registry Number: 2059975-38-9
Synonyms: 4-chloro-3-[1-hydroxy-2-(methylamino)ethyl]phenol hydrochloride

Molecular Formula:	C₉H₁₃Cl₂NO₂	Molecular Weight:	238.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IKLPYILMSOTVCE-UHFFFAOYSA-N

2059975-38-9

4-CHLORO-3-[2-(1-BENZYL-3,5-DIOXO-2-PHENYL-1,2,4-TRIAZOLIDIN-4-YL)-4,4-DIMETHYL-3-OXOVALERYAMINO]BENZOIC ACID 1-(DODECYLOXYCARBONYL)PENTYL ESTER (5 suppliers)

IUPAC Name: (1-dodecoxy-1-oxohexan-2-yl) 3-[[2-(1-benzyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-4-yl)-4,4-dimethyl-3-oxopentanoyl]amino]-4-chlorobenzoate | CAS Registry Number: 96514-07-7
Synonyms: 1-Dodecyloxycarbonylpentyl 3-[2-(1-benzyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-4-yl)-4,4-dimethyl-3-oxovalerylamino]-4-chlorobenzoate

Molecular Formula:	C₄₇H₆₁ClN₄O₈	Molecular Weight:	845.475 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LEBVFPJIXSBUMZ-UHFFFAOYSA-N

96514-07-7

4-chloro-3-[2-(1-pyrrolidinyl)ethoxy]Benzenamine (0 suppliers)

IUPAC Name: 4-chloro-3-(2-pyrrolidin-1-ylethoxy)aniline | CAS Registry Number: 769960-98-7
Synonyms: SCHEMBL4366088, PYAVUKVYMWKMQK-UHFFFAOYSA-N, DA-03494, 4-Chloro-3-(2-pyrrolidin-1-yl-ethoxy)-phenylamine

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.729180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYAVUKVYMWKMQK-UHFFFAOYSA-N

769960-98-7

4-chloro-3-[2-(4-chlorophenyl)indolizine-3-carbonyl]-n-methyl-n-phenylbenzenesulfonamide (0 suppliers)

IUPAC Name: 4-chloro-3-[2-(4-chlorophenyl)indolizine-3-carbonyl]-N-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 6574-68-1
Synonyms: AC1M5GF5, Oprea1_019301, ZINC3235400, AKOS001012585, 4-chloro-3-[2-(4-chlorophenyl)indolizine-3-carbonyl]-N-methyl-N-phenylbenzenesulfonamide

Molecular Formula:	C₂₈H₂₀Cl₂N₂O₃S	Molecular Weight:	535.441000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UAMUPVHSYNVOMO-UHFFFAOYSA-N

6574-68-1

4-chloro-3-[2-(dimethylamino)ethoxy]benzenamine (0 suppliers)

IUPAC Name: 4-chloro-3-[2-(dimethylamino)ethoxy]aniline | CAS Registry Number: 170230-17-8
Synonyms: SCHEMBL4632811, JOVLWUPTDOJTAI-UHFFFAOYSA-N, ZINC38874729, AKOS013325177, 3-(2-Dimethylaminoethoxy)-4-chloroaniline, 4-Chloro-3-(2-dimethylaminoethoxy)aniline, 4-chloro-3-(2-dimethylamino-ethoxy)aniline, 3-[2-(N,N-Dimethylamino)ethoxy]4-chloroaniline, 4-chloro-3-(2-dimethylamino-ethoxy)-phenylamine, 3-[2-(N,N-dimethylamino)ethoxy]-4-chloroaniline, 3-[2-(N,N-Dimethylamino)ethoxy]-4-chloro-aniline, Benzenamine, 4-chloro-3-[2-(dimethylamino)ethoxy]-

Molecular Formula:	C₁₀H₁₅ClN₂O	Molecular Weight:	214.693 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOVLWUPTDOJTAI-UHFFFAOYSA-N

170230-17-8

4-chloro-3-[2-(hydroxymethyl)phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 4-chloro-3-[2-(hydroxymethyl)phenyl]benzoic acid | CAS Registry Number: 1261986-20-2
Synonyms: AGN-PC-09NZNT, MolPort-015-152-572, 4-chloro-3-[2-(hydroxymethyl)phenyl]benzoic acid, 4-CHLORO-3-(2-HYDROXYMETHYLPHENYL)BENZOIC ACID

Molecular Formula:	C₁₄H₁₁ClO₃	Molecular Weight:	262.688340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLGHWBNYRCHUSG-UHFFFAOYSA-N

1261986-20-2

4-Chloro-3-[2-(thiophen-3-yl)ethoxy]aniline (0 suppliers)

IUPAC Name: 4-chloro-3-(2-thiophen-3-ylethoxy)aniline | CAS Registry Number: 1343049-14-8
Synonyms: AKOS013402454, A1-14599

Molecular Formula:	C₁₂H₁₂ClNOS	Molecular Weight:	253.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXPXBBSGWPATTO-UHFFFAOYSA-N

1343049-14-8

4-chloro-3-[2-(trifluoromethyl)phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 4-chloro-3-[2-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 1261477-13-7
Synonyms: AGN-PC-09MPHE, MolPort-008-805-417, 4-chloro-3-[2-(trifluoromethyl)phenyl]benzoic acid, 4-CHLORO-3-(2-TRIFLUOROMETHYLPHENYL)BENZOIC ACID

Molecular Formula:	C₁₄H₈ClF₃O₂	Molecular Weight:	300.660330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YHRDBCCFUJRONC-UHFFFAOYSA-N

1261477-13-7

4-chloro-3-[2-[2-(diethylamino)ethoxy]ethyl]aniline (1 supplier)

IUPAC Name: 4-chloro-3-[2-[2-(diethylamino)ethoxy]ethyl]aniline | CAS Registry Number: 26064-92-6
Synonyms: 4-Chloro-3-(2-(2-(diethylamino)ethoxy)ethyl)aniline, ANILINE, 4-CHLORO-3-(2-(2-(DIETHYLAMINO)ETHOXY)ETHYL)-, AC1L1PBB, AGN-PC-0JKN1Y, CTK8H8796, LS-19643, 4-chloro-3-[2-(2-diethylaminoethyloxy)ethyl]aniline

Molecular Formula:	C₁₄H₂₃ClN₂O	Molecular Weight:	270.798220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUHLKEWDTPIQTF-UHFFFAOYSA-N

26064-92-6

4-chloro-3-[2-bromoethyl]-isocoumarin (0 suppliers)

IUPAC Name: 3-(2-bromoethyl)-4-chloroisochromen-1-one | CAS Registry Number: 113251-12-0
Synonyms: SCHEMBL7326450, RFYKBEZNVDSTJQ-UHFFFAOYSA-N, 3-(bromoethyl)-4-chloroisocoumarin

Molecular Formula:	C₁₁H₈BrClO₂	Molecular Weight:	287.537 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFYKBEZNVDSTJQ-UHFFFAOYSA-N

113251-12-0

4-chloro-3-[2-fluoro-3-(trifluoromethyl)phenyl]benzoic Acid (1 supplier)

IUPAC Name: 4-chloro-3-[2-fluoro-3-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 1261914-20-8
Synonyms: AGN-PC-09O1T3, MolPort-015-155-580, 4-chloro-3-[2-fluoro-3-(trifluoromethyl)phenyl]benzoic acid, 4-CHLORO-3-(2-FLUORO-3-TRIFLUOROMETHYLPHENYL)BENZOIC ACID

Molecular Formula:	C₁₄H₇ClF₄O₂	Molecular Weight:	318.650793 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QOVGMGFVXSJBIP-UHFFFAOYSA-N

1261914-20-8

4-chloro-3-[2-methoxy-5-(trifluoromethyl)phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 4-chloro-3-[2-methoxy-5-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 1262010-57-0
Synonyms: AGN-PC-09O21P, MolPort-015-155-890, 4-chloro-3-[2-methoxy-5-(trifluoromethyl)phenyl]benzoic acid, 4-CHLORO-3-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)BENZOIC ACID

Molecular Formula:	C₁₅H₁₀ClF₃O₃	Molecular Weight:	330.686310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RGCFGXYVQGDYKS-UHFFFAOYSA-N

1262010-57-0

4-chloro-3-[3-(3,5-dibromo-2-methoxyphenyl)prop-2-enoylcarbamothioylamino]benzoic Acid (2 suppliers)

IUPAC Name: 4-chloro-3-[[(E)-3-(3,5-dibromo-2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]benzoic acid | CAS Registry Number: 530131-47-6
Synonyms: AC1O1RR2, AKOS000294002, 4-chloro-3-[[(E)-3-(3,5-dibromo-2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]benzoic acid

Molecular Formula:	C₁₈H₁₃Br₂ClN₂O₄S	Molecular Weight:	548.632820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BXJAYZIGPOEYIQ-HWKANZROSA-N

530131-47-6

4-chloro-3-[3-(4-propan-2-ylphenyl)prop-2-enoylcarbamothioylamino]benzoic Acid (2 suppliers)

IUPAC Name: 4-chloro-3-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]carbamothioylamino]benzoic acid | CAS Registry Number: 532417-76-8
Synonyms: STK106676, AC1LP5A7, MolPort-001-000-497, AKOS000294005, 4-chloro-3-[({(2E)-3-[4-(propan-2-yl)phenyl]prop-2-enoyl}carbamothioyl)amino]benzoic acid, 4-chloro-3-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]carbamothioylamino]benzoic acid, 4-CHLORO-3-[[[[3-[4- PHENYL]-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOICACID

Molecular Formula:	C₂₀H₁₉ClN₂O₃S	Molecular Weight:	402.894460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZILMERDJHZAQJS-BJMVGYQFSA-N

532417-76-8

4-chloro-3-[3-(cyclopropylcarbamoyl)phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 4-chloro-3-[3-(cyclopropylcarbamoyl)phenyl]benzoic acid | CAS Registry Number: 1262010-02-5
Synonyms: AGN-PC-09O1QU, MolPort-015-155-499, 4-chloro-3-[3-(cyclopropylcarbamoyl)phenyl]benzoic acid, 4-CHLORO-3-[3-(CYCLOPROPYLAMINOCARBONYL)PHENYL]BENZOIC ACID

Molecular Formula:	C₁₇H₁₄ClNO₃	Molecular Weight:	315.750960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MIHWQGMVGJSQRP-UHFFFAOYSA-N

1262010-02-5

4-chloro-3-[3-(dimethylcarbamoyl)phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 4-chloro-3-[3-(dimethylcarbamoyl)phenyl]benzoic acid | CAS Registry Number: 1261915-01-8
Synonyms: AGN-PC-09O1EW, MolPort-015-155-068, 4-chloro-3-[3-(dimethylcarbamoyl)phenyl]benzoic acid, 4-CHLORO-3-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]BENZOIC ACID

Molecular Formula:	C₁₆H₁₄ClNO₃	Molecular Weight:	303.740260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNXAWBBSQFVXGV-UHFFFAOYSA-N

1261915-01-8

4-chloro-3-[3-(ethylcarbamoyl)phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 4-chloro-3-[3-(ethylcarbamoyl)phenyl]benzoic acid | CAS Registry Number: 1262002-80-1
Synonyms: AGN-PC-09O1GM, MolPort-015-155-130, 4-chloro-3-[3-(ethylcarbamoyl)phenyl]benzoic acid, 4-CHLORO-3-[3-(N-ETHYLAMINOCARBONYL)PHENYL]BENZOIC ACID

Molecular Formula:	C₁₆H₁₄ClNO₃	Molecular Weight:	303.740260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RJNGVDALHNYASM-UHFFFAOYSA-N

1262002-80-1

4-chloro-3-[3-(furan-2-yl)prop-2-enoylcarbamothioylamino]benzoic Acid (1 supplier)

IUPAC Name: 4-chloro-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]benzoic acid | CAS Registry Number: 532404-74-3
Synonyms: STK105499, AC1LHP9Z, MolPort-001-000-491, AKOS000293989, 4-chloro-3-({[(2E)-3-(furan-2-yl)prop-2-enoyl]carbamothioyl}amino)benzoic acid, 4-chloro-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]benzoic acid

Molecular Formula:	C₁₅H₁₁ClN₂O₄S	Molecular Weight:	350.776840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RYZLRYMWZFTPFT-GQCTYLIASA-N

532404-74-3

4-chloro-3-[3-(hydroxymethyl)phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 4-chloro-3-[3-(hydroxymethyl)phenyl]benzoic acid | CAS Registry Number: 1261930-00-0
Synonyms: AGN-PC-09NZOO, SCHEMBL3207475, MolPort-015-152-603, 4-chloro-3-[3-(hydroxymethyl)phenyl]benzoic acid, 4-CHLORO-3-(3-HYDROXYMETHYLPHENYL)BENZOIC ACID

Molecular Formula:	C₁₄H₁₁ClO₃	Molecular Weight:	262.688340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CEXCFGBFFTVJJB-UHFFFAOYSA-N

1261930-00-0

4-chloro-3-[3-(methanesulfonamido)phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 4-chloro-3-[3-(methanesulfonamido)phenyl]benzoic acid | CAS Registry Number: 1262010-41-2
Synonyms: AGN-PC-09O1ZZ, MolPort-015-155-828, 4-chloro-3-[3-(methanesulfonamido)phenyl]benzoic acid, 4-CHLORO-3-(3-METHYLSULFONYLAMINOPHENYL)BENZOIC ACID

Molecular Formula:	C₁₄H₁₂ClNO₄S	Molecular Weight:	325.767380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZIJCXUGUUAFHJN-UHFFFAOYSA-N

1262010-41-2

4-chloro-3-[3-(methylcarbamoyl)phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 4-chloro-3-[3-(methylcarbamoyl)phenyl]benzoic acid | CAS Registry Number: 1261990-42-4
Synonyms: AGN-PC-09O0WD, MolPort-015-154-340, 4-chloro-3-[3-(methylcarbamoyl)phenyl]benzoic acid, 4-CHLORO-3-[3-(N-METHYLAMINOCARBONYL)PHENYL]BENZOIC ACID

Molecular Formula:	C₁₅H₁₂ClNO₃	Molecular Weight:	289.713680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MMAPDZAXORYOQJ-UHFFFAOYSA-N

1261990-42-4

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