3-[[2-(2,4-dimethylphenoxy)acetyl]carbamothioylamino]benzoic Acid,3-[[2-(2-amino-1,3-thiazol-4-yl)-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium;chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

88251 to 88300 of 204372 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 3-[[2-(2,4-dimethylphenoxy)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 461408-63-9
Synonyms: 3-[[2-(2,4-dimethylphenoxy)acetyl]carbamothioylamino]benzoic acid, AC1NC3JU, AGN-PC-0LCBI4, Oprea1_690855, AKOS000289423, Benzoic acid, 3-[[[[(2,4-dimethylphenoxy)acetyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₈H₁₈N₂O₄S	Molecular Weight:	358.411520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MRRKOKGHOXMWJA-UHFFFAOYSA-N

461408-63-9

3-[[2-(2-amino-1,3-thiazol-4-yl)-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium;chloride (0 suppliers)

IUPAC Name: 3-[[2-(2-amino-1,3-thiazol-4-yl)-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium;chloride | CAS Registry Number: 80337-66-2
Synonyms: NSC 359280, AC1L3ZRZ, NSC359280, NSC-359280, (3-(((2'-Amino(2,4'-bithiazol)-4-yl)carbonyl)amino)propyl)dimethylsulfonium chloride, Sulfonium, (3-(((2'-amino(2,4'-bithiazol)-4-yl)carbonyl)amino)propyl)dimethyl-, chloride, 3-[[2-(2-amino-1,3-thiazol-4-yl)-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium chloride

Molecular Formula:	C₁₂H₁₇ClN₄OS₃	Molecular Weight:	364.937580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WLULKYBTJBXUMY-UHFFFAOYSA-N

80337-66-2

3-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]-4-methoxybenzenesulfonyl Fluoride (0 suppliers)

IUPAC Name: 3-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]-4-methoxybenzenesulfonyl fluoride | CAS Registry Number: 25299-95-0
Synonyms: NSC212384, AGN-PC-0JOS1B, AC1L7G54, NSC-212384, 3-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-4-methoxy-benzenesulfonyl fluoride, 3-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]-4-methoxybenzenesulfonyl fluoride

Molecular Formula:	C₁₅H₁₂ClFN₂O₇S	Molecular Weight:	418.781383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XYFIXCLIKJMFSI-UHFFFAOYSA-N

25299-95-0

3-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]benzenesulfonyl Fluoride (0 suppliers)

IUPAC Name: 3-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]benzenesulfonyl fluoride | CAS Registry Number: 21278-53-5
Synonyms: 3-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]benzenesulfonyl fluoride, NSC211122, AGN-PC-0JORDB, AC1L7E30, NSC-211122

Molecular Formula:	C₁₄H₁₀ClFN₂O₆S	Molecular Weight:	388.755403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CMUIRKKJJBZSKN-UHFFFAOYSA-N

21278-53-5

3-[[2-(2-CYANOETHOXY)ETHYL][4-[(4-NITROPHENYL)AZO]PHENYL]AMINO]PROPIONONITRILE (7 suppliers)

IUPAC Name: 3-[N-[2-(2-cyanoethoxy)ethyl]-4-[(4-nitrophenyl)diazenyl]anilino]propanenitrile | CAS Registry Number: 70210-10-5
Synonyms: EINECS 274-407-9, CID112389, 3-((2-(2-Cyanoethoxy)ethyl)(4-((4-nitrophenyl)azo)phenyl)amino)propiononitrile, 4-((4-Nitrophenyl)azo)-N-(2-cyanoethyl)-N-(2-(2-cyanoethoxy)ethyl)aniline, Propanenitrile, 3-((2-(2-cyanoethoxy)ethyl)(4-((4-nitrophenyl)azo)phenyl)amino)-, Propanenitrile, 3-((2-(2-cyanoethoxy)ethyl)(4-(2-(4-nitrophenyl)diazenyl)phenyl)amino)-, 59948-51-5

Molecular Formula:	C₂₀H₂₀N₆O₃	Molecular Weight:	392.411200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PNWYPUYECVECFF-UHFFFAOYSA-N

70210-10-5

3-[[2-(2-CYANOETHOXY)ETHYL]PHENYLAMINO]PROPIONONITRILE (5 suppliers)

IUPAC Name: 3-[N-[2-(2-cyanoethoxy)ethyl]anilino]propanenitrile | CAS Registry Number: 27419-90-5
Synonyms: EINECS 248-450-9, CID117975, Aniline, N-cyanoethyl-N-cyanoethoxyethyl-, N-(2-(2-Cyanoethoxy)ethyl)-N-(2-cyanoethyl)aniline, 3-((2-(2-Cyanoethoxy)ethyl)phenylamino)propiononitrile, Propanenitrile, 3-((2-(2-cyanoethoxy)ethyl)phenylamino)-

Molecular Formula:	C₁₄H₁₇N₃O	Molecular Weight:	243.304280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AEMNOPYAEDEKIP-UHFFFAOYSA-N

27419-90-5

3-[[2-(2-fluorobenzoyl)imino-4-methyl-1,3-thiazol-3-yl]methyl]benzoic Acid (0 suppliers)

IUPAC Name: 3-[[2-(2-fluorobenzoyl)imino-4-methyl-1,3-thiazol-3-yl]methyl]benzoic acid | CAS Registry Number: 1047761-00-1
Synonyms: 3-[[2-[(2-FLUOROBENZOYL)IMINO]-4-METHYL-3(2H)-THIAZOLYL]METHYL]-BENZOIC ACID, AGN-PC-07TOUG, ALB-H01424906, 3-[[2-(2-fluorobenzoyl)imino-4-methyl-1,3-thiazol-3-yl]methyl]benzoic acid

Molecular Formula:	C₁₉H₁₅FN₂O₃S	Molecular Weight:	370.397403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PNIFZTZLOKUTAB-UHFFFAOYSA-N

1047761-00-1

3-[[2-(2-Methoxyethoxy)ethoxy]methyl]pyrrolidine hydrochloride (4 suppliers)

IUPAC Name: 3-[2-(2-methoxyethoxy)ethoxymethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219971-93-3
Synonyms: 3-{[2-(2-Methoxyethoxy)ethoxy]methyl}pyrrolidine hydrochloride, 3-((2-(2-Methoxyethoxy)ethoxy)methyl)pyrrolidine hydrochloride, CTK7B3955, 1596AD, AKOS015849201, AK-72234, LP052243, TR-066763, 3-{[2-(2-Methoxyethoxy)ethoxy]methyl}pyrrolidinehydrochloride

Molecular Formula:	C₁₀H₂₂ClNO₃	Molecular Weight:	239.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LPZQFFPSFYXVOH-UHFFFAOYSA-N

1219971-93-3

3-[[2-(2-METHOXYETHOXY)ETHYL]AMINO]PHENOL (4 suppliers)

IUPAC Name: 3-[2-(2-methoxyethoxy)ethylamino]phenol | CAS Registry Number: 93803-67-9
Synonyms: EINECS 298-339-4, CID3022408, 3-((2-(2-Methoxyethoxy)ethyl)amino)phenol

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DOWWLIAIDNHGRC-UHFFFAOYSA-N

93803-67-9

3-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzenesulfonyl Fluoride (1 supplier)

IUPAC Name: 3-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzenesulfonyl fluoride | CAS Registry Number: 20209-44-3
Synonyms: 3-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzenesulfonyl fluoride, NSC211885, AGN-PC-0JORS7, AC1L7FD7, NSC-211885

Molecular Formula:	C₁₄H₁₀Cl₂FNO₄S	Molecular Weight:	378.202903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRXWDUUIZCUXDK-UHFFFAOYSA-N

20209-44-3

3-[[2-(3,4-dichlorophenoxy)acetyl]amino]Benzoic acid (2 suppliers)

IUPAC Name: 3-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649773-65-9
Synonyms: Benzoic acid, 3-[[(3,4-dichlorophenoxy)acetyl]amino]-, AGN-PC-00DQW9, SureCN2950259, CTK2A0805

Molecular Formula:	C₁₅H₁₁Cl₂NO₄	Molecular Weight:	340.158140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGQDFMPVQVPPJC-UHFFFAOYSA-N

649773-65-9

3-[[2-(3,4-diethoxyphenyl)acetyl]amino]-1-benzofuran-2-carboxamide (0 suppliers)

IUPAC Name: 3-[[2-(3,4-diethoxyphenyl)acetyl]amino]-1-benzofuran-2-carboxamide | CAS Registry Number: 5809-71-2
Synonyms: MLS000043953, SMR000021164, ST081873, 3-{[(3,4-diethoxyphenyl)acetyl]amino}-1-benzofuran-2-carboxamide, ZINC00720308, AC1LKMLX, Oprea1_415826, CHEMBL1416028, BDBM42703, cid_1045996, MolPort-002-716-558, HMS2338K13, ZINC720308, STK679363, AKOS005595563, MCULE-8268307779, EU-0053499, 3-[[2-(3,4-diethoxyphenyl)acetyl]amino]coumarilamide, A2881/0121453, 3-[2-(3,4-diethoxyphenyl)acetylamino]benzo[b]furan-2-carboxamide

Molecular Formula:	C₂₁H₂₂N₂O₅	Molecular Weight:	382.409780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ARRPMFYEKBZOMJ-UHFFFAOYSA-N

5809-71-2

3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-1,2-Propanediol (0 suppliers)

IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]propane-1,2-diol | CAS Registry Number: 66781-19-9
Synonyms: SCHEMBL9700569, MXBYDXCALGSKTG-UHFFFAOYSA-N, ZX-AH003280, AKOS017262158, ABA-7521252, 1,2-dihydroxy-3-(3,4-dimethoxyphenethylamino)propane, 3-[2-(3,4-dimethoxypheny)ethylamino]-1,2-propanediol, 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1,2-propanediol

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.314 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MXBYDXCALGSKTG-UHFFFAOYSA-N

66781-19-9

3-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenol (0 suppliers)

IUPAC Name: 3-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenol | CAS Registry Number: 32372-76-2
Synonyms: STK128159, NSC249191, AGN-PC-0JOWTK, AC1L7VXN, MolPort-002-953-417, AKOS000231985, MCULE-6534215704, NSC-249191, 3-({[2-(3,4-dimethoxyphenyl)ethyl]amino}methyl)phenol

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.353540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAGJFVZLYLMWBF-UHFFFAOYSA-N

32372-76-2

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

IUPAC Name: 3-[[2-(3,4-dimethylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 462096-83-9
Synonyms: STK102015, 3-[[2-(3,4-dimethylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid, AC1LP3WM, AGN-PC-0K3OUM, Oprea1_025185, CTK8I7931, MolPort-000-999-088, AKOS000289403, MCULE-2251717780, 3-({[(3,4-dimethylphenoxy)acetyl]carbamothioyl}amino)-4-methylbenzoic acid, Benzoic acid, 3-[[[[(3,4-dimethylphenoxy)acetyl]amino]thioxomethyl]amino]-4-methyl-

Molecular Formula:	C₁₉H₂₀N₂O₄S	Molecular Weight:	372.438100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DYECWJSLQRBTQZ-UHFFFAOYSA-N

462096-83-9

3-[[2-(3-chlorophenoxy)acetyl]amino]-4-methoxybenzenesulfonyl Fluoride (0 suppliers)

IUPAC Name: 3-[[2-(3-chlorophenoxy)acetyl]amino]-4-methoxybenzenesulfonyl fluoride | CAS Registry Number: 21456-15-5
Synonyms: 3-[[2-(3-chlorophenoxy)acetyl]amino]-4-methoxybenzenesulfonyl fluoride, NSC211808, AGN-PC-0JORQF, AC1L7F7S, NSC-211808

Molecular Formula:	C₁₅H₁₃ClFNO₅S	Molecular Weight:	373.783823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BFYHTATVABGCOU-UHFFFAOYSA-N

21456-15-5

3-[[2-(3-chlorophenoxy)acetyl]amino]benzenesulfonic Acid;guanidine (0 suppliers)

IUPAC Name: 3-[[2-(3-chlorophenoxy)acetyl]amino]benzenesulfonic acid;guanidine | CAS Registry Number: 20209-54-5
Synonyms: 3-[[2-(3-chlorophenoxy)acetyl]amino]benzenesulfonic acid; guanidine, NSC211866, AGN-PC-0JORRR, AC1L7FBV, NSC-211866, 3-(2-(3-Chlorophenoxy)acetamido)benzenesulfonate, guanidine

Molecular Formula:	C₁₅H₁₇ClN₄O₅S	Molecular Weight:	400.837280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: UJGQQEHPJQZZLT-UHFFFAOYSA-N

20209-54-5

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

IUPAC Name: 3-[[2-(3-methylphenoxy)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 462098-83-5
Synonyms: 3-[[2-(3-methylphenoxy)acetyl]carbamothioylamino]benzoic acid, AGN-PC-0LCBET, AC1NC38R, Oprea1_555689, CTK8I7936, AKOS000109386, Benzoic acid, 3-[[[[(3-methylphenoxy)acetyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₇H₁₆N₂O₄S	Molecular Weight:	344.384940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KSGCPTOGULKPOS-UHFFFAOYSA-N

462098-83-5

3-[[2-(3-nitrophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one (2 suppliers)

IUPAC Name: 3-[[2-(3-nitrophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one | CAS Registry Number: 88514-41-4
Synonyms: 3-((2-(3-Nitrophenyl)-1H-indol-3-yl)methyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-((2-(3-nitrophenyl)-1H-indol-3-yl)methyl)-, AC1L203I, LS-141157

Molecular Formula:	C₂₃H₁₆N₄O₃	Molecular Weight:	396.398140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NWYWKKLXUAHCOA-UHFFFAOYSA-N

88514-41-4

3-[[2-(4-bromophenoxy)acetyl]carbamothioylamino]-4-methylbenzoic Acid (1 supplier)

IUPAC Name: 3-[[2-(4-bromophenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 462602-14-8
Synonyms: 3-[[2-(4-bromophenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid, AC1MMVG1, AGN-PC-0KRWF4, Oprea1_819417, AKOS000291314, Benzoic acid, 3-[[[[(4-bromophenoxy)acetyl]amino]thioxomethyl]amino]-4-methyl-

Molecular Formula:	C₁₇H₁₅BrN₂O₄S	Molecular Weight:	423.281000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZXENQIMGNNDWQC-UHFFFAOYSA-N

462602-14-8

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

IUPAC Name: 3-[[2-(4-bromophenoxy)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 462612-73-3
Synonyms: 3-[[2-(4-bromophenoxy)acetyl]carbamothioylamino]benzoic acid, AGN-PC-0LCBER, AC1NC38L, Oprea1_189119, AKOS000289427, Benzoic acid, 3-[[[[(4-bromophenoxy)acetyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₆H₁₃BrN₂O₄S	Molecular Weight:	409.254420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SYUYQTHDMVUIFV-UHFFFAOYSA-N

462612-73-3

3-[[2-(4-carboxyphenoxy)acetyl]amino]Benzoic acid (2 suppliers)

IUPAC Name: 3-[[2-(4-carboxyphenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649773-97-7
Synonyms: SureCN2959279, CTK2A0783, Benzoic acid, 3-[[(4-carboxyphenoxy)acetyl]amino]-

Molecular Formula:	C₁₆H₁₃NO₆	Molecular Weight:	315.277520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RXYJTWHREZOLCZ-UHFFFAOYSA-N

649773-97-7

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

IUPAC Name: 3-[[2-(4-chloro-2-methylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 462097-63-8
Synonyms: 3-[[2-(4-chloro-2-methylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid, AGN-PC-0LCGFY, AC1NCK25, Oprea1_196914, CTK8I7935, AKOS000291316, Benzoic acid, 3-[[[[(4-chloro-2-methylphenoxy)acetyl]amino]thioxomethyl]amino]-4-methyl-

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

InChIKey: STAIDEOZAPXPGE-UHFFFAOYSA-N

462097-63-8

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

IUPAC Name: 3-[[2-(4-chloro-2-methylphenoxy)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 462094-93-5
Synonyms: 3-[[2-(4-chloro-2-methylphenoxy)acetyl]carbamothioylamino]benzoic acid, AGN-PC-0LCBI9, AC1NC3K4, Oprea1_182046, AKOS000289429, Benzoic acid, 3-[[[[(4-chloro-2-methylphenoxy)acetyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₇H₁₅ClN₂O₄S	Molecular Weight:	378.830000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JBXHLCCFRMHDBK-UHFFFAOYSA-N

462094-93-5

3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic Acid (1 supplier)

IUPAC Name: 3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 461416-52-4
Synonyms: 3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid, AGN-PC-0LCGFZ, AC1NCK28, Oprea1_491485, CTK8I7908, AKOS000291317, Benzoic acid, 3-[[[[(4-chloro-3,5-dimethylphenoxy)acetyl]amino]thioxomethyl]amino]-4-methyl-

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

InChIKey: UNVXAODLMMSWDF-UHFFFAOYSA-N

461416-52-4

3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]carbamothioylamino]benzoic Acid (1 supplier)

IUPAC Name: 3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 461415-71-4
Synonyms: 3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]carbamothioylamino]benzoic acid, AGN-PC-0LCBIA, AC1NC3K6, Oprea1_133468, CTK8I7907, AKOS000289430, Benzoic acid, 3-[[[[(4-chloro-3,5-dimethylphenoxy)acetyl]amino]thioxomethyl]amino]-

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

InChIKey: IIULJCOTTJZHFO-UHFFFAOYSA-N

461415-71-4

3-[[2-(4-chloro-3-methylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic Acid (2 suppliers)

IUPAC Name: 3-[[2-(4-chloro-3-methylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 461397-53-5
Synonyms: 3-[[2-(4-chloro-3-methylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid, AGN-PC-0LCGFX, AC1NCK22, Oprea1_207660, AKOS000291318, Benzoic acid, 3-[[[[(4-chloro-3-methylphenoxy)acetyl]amino]thioxomethyl]amino]-4-methyl-

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

InChIKey: VRLQATVFRLOYDI-UHFFFAOYSA-N

461397-53-5

3-[[2-(4-chlorophenoxy)acetyl]amino]-n-(2-sulfanylethyl)propanamide (0 suppliers)

IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-sulfanylethyl)propanamide | CAS Registry Number: 73147-16-7
Synonyms: 3-(((4-Chlorophenoxy)acetyl)amino)-N-(2-mercaptoethyl)propanamide, N-(2-(2-Mercaptoethylcarbamoyl)ethyl)-2-(p-chlorophenoxy)acetamide, Propanamide, 3-(((4-chlorophenoxy)acetyl)amino)-N-(2-mercaptoethyl)-, AC1MHQA4, LS-119096, 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-sulfanylethyl)propanamide

Molecular Formula:	C₁₃H₁₇ClN₂O₃S	Molecular Weight:	316.803680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MNERFBXQJHZMAD-UHFFFAOYSA-N

73147-16-7

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

IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]-2-methylbenzoic acid | CAS Registry Number: 434308-44-8
Synonyms: STK029684, 3-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]-2-methylbenzoic acid, AC1LP9RC, AGN-PC-0K3QEU, CTK8I7406, MolPort-001-000-722, AKOS000294465, MCULE-3845075300, 3-({[(4-chlorophenoxy)acetyl]carbamothioyl}amino)-2-methylbenzoic acid, Benzoic acid, 3-[[[[(4-chlorophenoxy)acetyl]amino]thioxomethyl]amino]-2-methyl-

Molecular Formula:	C₁₇H₁₅ClN₂O₄S	Molecular Weight:	378.830000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HFUCLVCTSKCQKA-UHFFFAOYSA-N

434308-44-8

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

IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 462605-03-4
Synonyms: 3-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid, AC1MMVFV, AGN-PC-0KRWF2, Oprea1_612196, CTK8I7952, AKOS000291312, Benzoic acid, 3-[[[[(4-chlorophenoxy)acetyl]amino]thioxomethyl]amino]-4-methyl-

Molecular Formula:	C₁₇H₁₅ClN₂O₄S	Molecular Weight:	378.830000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YGIDAEGBWCMIRK-UHFFFAOYSA-N

462605-03-4

3-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]benzoic Acid (2 suppliers)

IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 461421-42-1
Synonyms: 3-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]benzoic acid, AC1LXXKM, AGN-PC-0K9RMN, Oprea1_548804, STOCK3S-66911, MolPort-000-999-007, STL355604, AKOS000289425, MCULE-9176400857, 3-({[(4-chlorophenoxy)acetyl]carbamothioyl}amino)benzoic acid, Benzoic acid, 3-[[[[(4-chlorophenoxy)acetyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₆H₁₃ClN₂O₄S	Molecular Weight:	364.803420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SXKLDJDILSNNCM-UHFFFAOYSA-N

461421-42-1

3-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one (2 suppliers)

IUPAC Name: 3-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one | CAS Registry Number: 88514-42-5
Synonyms: 3-((2-(4-Chlorophenyl)-1H-indol-3-yl)methyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-((2-(4-chlorophenyl)-1H-indol-3-yl)methyl)-, AC1L1ZHV, LS-140568

Molecular Formula:	C₂₃H₁₆ClN₃O	Molecular Weight:	385.845640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZVIKHHHSSCICY-UHFFFAOYSA-N

88514-42-5

3-[[2-(4-CHLOROPHENYL)-2-CYCLOPENTYL-2-HYDROXYACETYL]OXY]-1,1-DIMETHYL PYRROLIDINIUM BROMIDE (6 suppliers)

IUPAC Name: [(3S)-1,1-dimethylpyrrolidin-1-ium-3-yl] (2R)-2-(4-chlorophenyl)-2-cyclopentyl-2-hydroxyacetate;bromide | CAS Registry Number: 1404453-68-4
Synonyms: Chloroglycopyrronium bromide, UNII-H4S7L81L98 component DCPQHGSMOUUQST-JUOYHRLASA-M, (+/-)-(3RS)-3-((2SR)-(2-(4-Chlorophenyl)-2-cyclopentyl-2-hydroxyacetyl)oxy)-1,1-dimethylpyrrolidinium bromide, Pyrrolidinium, 3-((2-(4-chlorophenyl)-2-cyclopentyl-2-hydroxyacetyl)oxy)-1,1-dimethyl-, bromide (1:1)

Molecular Formula:	C₁₉H₂₇BrClNO₃	Molecular Weight:	432.783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCPQHGSMOUUQST-JUOYHRLASA-M

1404453-68-4

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

IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 433943-50-1
Synonyms: 3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]benzoic acid, AGN-PC-0LCB7D, AC1NC2J8, Oprea1_606854, AKOS000289465, Benzoic acid, 3-[[[[(4-chlorophenyl)acetyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₆H₁₃ClN₂O₃S	Molecular Weight:	348.804020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KJONFFKVGWXQMV-UHFFFAOYSA-N

433943-50-1

3-[[2-(4-hydroxy-1-piperidyl)quinoline-4-carbonyl]amino]-2,4-dimethyl-benzoic acid (0 suppliers)

IUPAC Name: 3-[[2-(4-hydroxypiperidin-1-yl)quinoline-4-carbonyl]amino]-2,4-dimethylbenzoic acid | CAS Registry Number: 1529761-40-7
Synonyms: SCHEMBL15398681, MJMMAWQQRHBTDP-UHFFFAOYSA-N, ZINC216501297, DA-44091

Molecular Formula:	C₂₄H₂₅N₃O₄	Molecular Weight:	419.481 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MJMMAWQQRHBTDP-UHFFFAOYSA-N

1529761-40-7

3-[[2-(4-morpholinyl)ethyl]sulfonyl]benzenamine (0 suppliers)

IUPAC Name: 3-(2-morpholin-4-ylethylsulfonyl)aniline | CAS Registry Number: 1044272-04-9
Synonyms: SCHEMBL13408045, AKOS019752061, ZINC150189330, 3-[[2-(4-morpholinyl)ethyl]sulfonyl]Benzenamine

Molecular Formula:	C₁₂H₁₈N₂O₃S	Molecular Weight:	270.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVYWFLUKXBJWPH-UHFFFAOYSA-N

1044272-04-9

3-[[2-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)acetyl]amino]benzoic Acid (0 suppliers)

IUPAC Name: 3-[[2-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)acetyl]amino]benzoic acid | CAS Registry Number: 5875-08-1
Synonyms: ST50454024, 3-({[(2Z)-4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-yl]acetyl}amino)benzoic acid, CBMicro_035640, AC1MX8CQ, ChemDiv1_002795, AC1Q73K5, HMS594P01, MolPort-000-651-041, STL020163, AKOS001595053, AKOS016318762, MCULE-5209739212, BIM-0035814.P001, EU-0004216, 3-[[2-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)acetyl]amino]benzoic acid, 3-{2-[(2Z)-4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-yl]acetamido}benzoic acid, 3-{2-[4-oxo-3-phenyl-2-(phenylazamethylene)-1,3-thiazolidin-5-yl]acetylamino}b enzoic acid, 3-({[(2Z,5R)-4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-yl]acetyl}amino)benzoic acid

Molecular Formula:	C₂₄H₁₉N₃O₄S	Molecular Weight:	445.490360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JPPHZHRHGOAYSS-UHFFFAOYSA-N

5875-08-1

3-[[2-(4-propan-2-ylphenoxy)acetyl]carbamothioylamino]benzoic Acid (1 supplier)

IUPAC Name: 3-[[2-(4-propan-2-ylphenoxy)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 462614-57-9
Synonyms: 3-[[2-(4-propan-2-ylphenoxy)acetyl]carbamothioylamino]benzoic acid, AGN-PC-0LCBEW, Oprea1_186725, AC1NC390, AKOS000289438, Benzoic acid, 3-[[[[[4-(1-methylethyl)phenoxy]acetyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₉H₂₀N₂O₄S	Molecular Weight:	372.438100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QXMUWOARUBJNGT-UHFFFAOYSA-N

462614-57-9

3-[[2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetyl]amino]-n-[3-(trifluoromethyl)phenyl]benzamide (0 suppliers)

IUPAC Name: 3-[[2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 5516-68-7
Synonyms: T5240947, AC1NPXTI, MolPort-005-859-689, AKOS007932185, MCULE-2932852523, 3-[[2-(10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide

Molecular Formula:	C₂₅H₂₅F₃N₄O₄	Molecular Weight:	502.485610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NSLWFKKMNYVJLM-UHFFFAOYSA-N

5516-68-7

3-[[2-(Acetylamino)-1-oxo-3-sulfooxy-3-[4-(sulfooxy)phenyl]propyl]amino]-3-methoxy-2-oxo-1-azetidinesulfonic acid (1 supplier)

IUPAC Name: 3-[[2-acetamido-3-sulfooxy-3-(4-sulfooxyphenyl)propanoyl]amino]-3-methoxy-2-oxoazetidine-1-sulfonic acid | CAS Registry Number: 82043-19-4
Synonyms: SCHEMBL11265511, M-138

Molecular Formula:	C₁₅H₁₉N₃O₁₅S₃	Molecular Weight:	577.503 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: QRSZQWAVLQRMTO-UHFFFAOYSA-N

82043-19-4

3-[[2-(acetyloxy)ethyl][3-methyl-4-[(5-nitro-2-thiazolyl)azo]p (1 supplier)

94711-76-9

3-[[2-(Acetyloxy)hexadecyl]oxy]-1,2-propanediol diacetate (1 supplier)

IUPAC Name: 1-(2,3-dihydroxypropoxy)hexadecan-2-yl acetate;diacetate | CAS Registry Number: 56599-36-1
Synonyms: AGN-PC-09TB5A, 1-(2,3-dihydroxypropoxy)hexadecan-2-yl acetate;diacetate

Molecular Formula:	C₂₅H₄₈O₉-₂	Molecular Weight:	492.643220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FFDVZOSQICTHSI-UHFFFAOYSA-L

56599-36-1

3-[[2-(AMINOCARBONYL)HYDRAZINYLIDENE]METHYL]-4,4,4-TRIFLUORO-2-BUTENOIC ACID ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl 3-[(carbamoylhydrazinylidene)methyl]-4,4,4-trifluorobut-2-enoate | CAS Registry Number: 244268-38-0
Synonyms: CTK4F3651, AG-E-72761

Molecular Formula:	C₈H₁₀F₃N₃O₃	Molecular Weight:	253.178510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FBHKYTHJLYPZMO-UHFFFAOYSA-N

244268-38-0

3-[[2-(Aminothioxomethyl)hydrazono]-2-pyridinylmethyl]benzenesulfonic acid (1 supplier)

IUPAC Name: 3-[(E)-N-(carbamothioylamino)-C-pyridin-2-ylcarbonimidoyl]benzenesulfonic acid | CAS Registry Number: 76895-45-9
Synonyms: 2-(3-Sulfobenzoyl)pyridinethiosemicarbazone

Molecular Formula:	C₁₃H₁₂N₄O₃S₂	Molecular Weight:	336.384 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JVDNSQWGUMRSNX-FOWTUZBSSA-N

76895-45-9

3-[[2-(Biotinamido)ethyl]dithio]propionic Acid 4'-(Hydroxymethyl)DMPO Ester (3 suppliers)

IUPAC Name: (2,2-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium-3-yl)methyl 3-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethyldisulfanyl]propanoate | CAS Registry Number: 1255087-87-6
Synonyms: 3-[[2-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethyl]dithio]propanoic Acid (3,4-Dihydro-2,2-dimethyl-1-oxido-2H-pyrrol-3-yl)methyl Ester

Molecular Formula:	C₂₂H₃₆N₄O₅S₃	Molecular Weight:	532.740040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SQDWGYYOGJCTFX-SXENHGBCSA-N

1255087-87-6

3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-n'-sulfamoylpropanimidamide;2-[4-(2-methylpropyl)phenyl]propanoic Acid (0 suppliers)

IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide;2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 1011231-26-7
Synonyms: Ibuprofen Famotidine, Ibuprofen and famotidine, AGN-PC-00J96P, Famotidine mixture with ibuprofen, HZT 501, AULFVKUUIUIWQU-UHFFFAOYSA-N, 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide;2-[4-(2-methylpropyl)phenyl]propanoic acid, Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, mixt. with 3-(((2-((aminoiminomethyl)amino)-4-thiazolyl)methyl)thio)-N-(aminosulfonyl)propanimidamide

Molecular Formula:	C₂₁H₃₃N₇O₄S₃	Molecular Weight:	543.726220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: AULFVKUUIUIWQU-UHFFFAOYSA-N

1011231-26-7

3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-n'-sulfamoylpropanimidamide;hydrochloride (1 supplier)

IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide;hydrochloride | CAS Registry Number: 108885-67-2
Synonyms: Propanimidamide, 3-(((2-((aminoiminomethyl)amino)-4-thiazolyl)methyl)thio)-N-(aminosulfonyl)-, hydrochloride

Molecular Formula:	C₈H₁₆ClN₇O₂S₃	Molecular Weight:	373.906340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: OONJNILIBCMSNC-UHFFFAOYSA-N

108885-67-2

3-[[2-(diethylamino)ethyl]amino]-3-oxoPropanoic acid (0 suppliers)

IUPAC Name: 3-[2-(diethylamino)ethylamino]-3-oxopropanoic acid | CAS Registry Number: 1247719-28-3
Synonyms: ZINC50914142, AKOS011514339

Molecular Formula:	C₉H₁₈N₂O₃	Molecular Weight:	202.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOVZFSFGXZBPNC-UHFFFAOYSA-N

1247719-28-3

3-[[2-(Diethylamino)ethyl]amino]propanamide (2 suppliers)

IUPAC Name: 3-[2-(diethylamino)ethylamino]propanamide | CAS Registry Number: 1040688-15-0
Synonyms: 3-{[2-(DIETHYLAMINO)ETHYL]AMINO}PROPANAMIDE, N~3~-[2-(diethylamino)ethyl]-beta-alaninamide, ARONIS23846, CTK6E8396, BBC/131, MolPort-006-702-839, ZX-AS004351, BBL022950, MFCD10687261, SBB080550, STL069505, ZINC19736875, AKOS005111111, MCULE-1907149874, LP049179, N3-[2-(diethylamino)ethyl]-b-alaninamide, TR-050085, ST45053198, T7281, N>3>-[2-(Diethylamino)ethyl]-beta-alaninamide

Molecular Formula:	C₉H₂₁N₃O	Molecular Weight:	187.287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOMVMBTUOGTASY-UHFFFAOYSA-N

1040688-15-0

3-[[2-(dimethylamino)ethyl]sulfonyl]benzenamine (0 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethylsulfonyl]aniline | CAS Registry Number: 1023277-30-6
Synonyms: SCHEMBL2875204, BYJZKGRIKXOKGX-UHFFFAOYSA-N, ZINC19789051, AKOS017561572, 3-(2-dimethylaminoethylsulfonyl)-aniline, 3-[[2-(dimethylamino)ethyl]sulfonyl]Benzenamine

Molecular Formula:	C₁₀H₁₆N₂O₂S	Molecular Weight:	228.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYJZKGRIKXOKGX-UHFFFAOYSA-N

1023277-30-6

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