3-[[[[(3-METHOXY-2-NAPHTHALENYL)CARBONYL]AMINO]THIOXOMETHYL]AMINO]-4-METHYL-BENZOIC ACID,3-[[[[(3-METHOXY-2-NAPHTHALENYL)CARBONYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 3

87701 to 87750 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-[[[[(3-METHOXY-2-NAPHTHALENYL)CARBONYL]AMINO]THIOXOMETHYL]AMINO]-4-METHYL-BENZOIC ACID (1 supplier)

IUPAC Name: 3-[(3-methoxynaphthalene-2-carbonyl)carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 433697-67-7
Synonyms: 3-[(3-methoxynaphthalene-2-carbonyl)carbamothioylamino]-4-methylbenzoic acid, AC1LYBFC, AGN-PC-0K9UYA, Oprea1_110911, MLS000690670, CHEMBL1594443, STOCK3S-74367, CTK8I7348, MolPort-000-999-076, HMS2663M08, STK108172, AKOS000103231, MCULE-3024863278, SMR000298924, 3-({[(3-methoxy-2-naphthoyl)amino]carbonothioyl}amino)-4-methylbenzoic acid, 3-({[(3-methoxynaphthalen-2-yl)carbonyl]carbamothioyl}amino)-4-methylbenzoic acid, Benzoic acid, 3-[[[[(3-methoxy-2-naphthalenyl)carbonyl]amino]thioxomethyl]amino]-4-methyl-

Molecular Formula:	C₂₁H₁₈N₂O₄S	Molecular Weight:	394.443620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CEXXBODPZONRKG-UHFFFAOYSA-N

433697-67-7

3-[[[[(3-METHOXY-2-NAPHTHALENYL)CARBONYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID (2 suppliers)

IUPAC Name: 3-[(3-methoxynaphthalene-2-carbonyl)carbamothioylamino]benzoic acid | CAS Registry Number: 433966-33-7
Synonyms: 3-[(3-methoxynaphthalene-2-carbonyl)carbamothioylamino]benzoic acid, AC1LP7QJ, AGN-PC-0K3PVN, Oprea1_509054, MLS000626667, CHEMBL1413583, SCHEMBL12767871, STOCK3S-71497, MolPort-000-998-991, HMS2631J13, STL355603, AKOS000103212, MCULE-9423822239, SMR000298955, 3-[[[[ CARBONYL]AMINO]THIOXOMETHYL]AMINO]-BENZOICACID, 3-({[(3-methoxy-2-naphthoyl)amino]carbonothioyl}amino)benzoic acid, 3-({[(3-methoxynaphthalen-2-yl)carbonyl]carbamothioyl}amino)benzoic acid, Benzoic acid, 3-[[[[(3-methoxy-2-naphthalenyl)carbonyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₂₀H₁₆N₂O₄S	Molecular Weight:	380.417040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RZMQFHPIJAKKLT-UHFFFAOYSA-N

433966-33-7

3-[[[[(4-BROMOPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-2-METHYL-BENZOIC ACID (1 supplier)

532420-71-6

3-[[[[(4-BROMOPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-4-CHLORO-BENZOIC ACID (1 supplier)

535949-06-5

3-[[[[(4-CHLORO-2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-2-METHYL-BENZOIC ACID (1 supplier)

530150-40-4

3-[[[[(4-CHLORO-3,5-DIMETHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-2-METHYL-BENZOIC ACID (1 supplier)

530132-33-3

3-[[[[(4-CHLORO-3-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-2-METHYL-BENZOIC ACID (1 supplier)

536981-10-9

3-[[[[(4-CHLORO-3-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID (1 supplier)

532961-12-9

3-[[[[(4-CHLOROPHENYL)ACETYL]AMINO]THIOXOMETHYL]AMINO]-2-METHYL-BENZOIC ACID (1 supplier)

IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-2-methylbenzoic acid | CAS Registry Number: 433949-02-1
Synonyms: 3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-2-methylbenzoic acid, AGN-PC-0LCCOQ, AC1NC7MW, CTK8I7372, AKOS000294148, Benzoic acid, 3-[[[[(4-chlorophenyl)acetyl]amino]thioxomethyl]amino]-2-methyl-

Molecular Formula:	C₁₇H₁₅ClN₂O₃S	Molecular Weight:	362.830600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FNNICWSCQRSSDO-UHFFFAOYSA-N

433949-02-1

3-[[[[(4-CHLOROPHENYL)ACETYL]AMINO]THIOXOMETHYL]AMINO]-4-METHYL-BENZOIC ACID (1 supplier)

433694-03-2

3-[[[[(4-ETHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-2-METHYL-BENZOIC ACID (1 supplier)

532385-76-5

3-[[[[(4-ETHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-4-METHYL-BENZOIC ACID (1 supplier)

IUPAC Name: 3-[[2-(4-ethylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 532962-33-7
Synonyms: 3-[[2-(4-ethylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid, AC1MMVGA, AGN-PC-0KRWF7, Oprea1_315760, CTK8J0869, AKOS000291311, Benzoic acid, 3-[[[[(4-ethylphenoxy)acetyl]amino]thioxomethyl]amino]-4-methyl-

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

InChIKey: DXVDUTYUXZLZBL-UHFFFAOYSA-N

532962-33-7

3-[[[[(4-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID (1 supplier)

433942-02-0

3-[[[[(4-NITROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID (1 supplier)

532951-54-5

3-[[[[(5-BROMO-1-NAPHTHALENYL)CARBONYL]AMINO]THIOXOMETHYL]AMINO]-4-CHLORO-BENZOIC ACID (1 supplier)

IUPAC Name: 3-[(5-bromonaphthalene-1-carbonyl)carbamothioylamino]-4-chlorobenzoic acid | CAS Registry Number: 531532-19-1
Synonyms: 3-[(5-bromonaphthalene-1-carbonyl)carbamothioylamino]-4-chlorobenzoic acid, AGN-PC-0LCBYO, AC1NC536, CTK8J0553, AKOS000293975, 3-[[[[ CARBONYL]AMINO]THIOXOMETHYL]AMINO]-4-CHLORO-BENZOICACID, Benzoic acid, 3-[[[[(5-bromo-1-naphthalenyl)carbonyl]amino]thioxomethyl]amino]-4-chloro-

Molecular Formula:	C₁₉H₁₂BrClN₂O₃S	Molecular Weight:	463.732180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JIULBCWGRUHUMW-UHFFFAOYSA-N

531532-19-1

3-[[[[[(5S)-5-Amino-5-carboxypentyl]amino]carbonyl]oxy]methyl]-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy (1 supplier)

1536470-17-3

3-[[[[[[[(Acetylamino)carbonyl]amino]carbonyl]amino]carbonyl]amino]sulfonyl]-2-thiophenecarboxylic Acid Methyl Ester (2 suppliers)

171628-01-6

3-[[[[[4-(1,1-DIMETHYLETHYL)PHENOXY]ACETYL]AMINO]THIOXOMETHYL]AMINO]-2-METHYL-BENZOIC ACID (1 supplier)

IUPAC Name: 3-[[2-(4-tert-butylphenoxy)acetyl]carbamothioylamino]-2-methylbenzoic acid | CAS Registry Number: 535979-38-5
Synonyms: 3-[[2-(4-tert-butylphenoxy)acetyl]carbamothioylamino]-2-methylbenzoic acid, AGN-PC-0LCCXV, AC1NC8J0, STK070832, AKOS000294498, 3-({[(4-tert-butylphenoxy)acetyl]carbamothioyl}amino)-2-methylbenzoic acid, 3-[[[[[4- PHENOXY]ACETYL]AMINO]THIOXOMETHYL]AMINO]-2-METHYL-BENZOICACID, Benzoic acid, 3-[[[[[4-(1,1-dimethylethyl)phenoxy]acetyl]amino]thioxomethyl]amino]-2-methyl-

Molecular Formula:	C₂₁H₂₄N₂O₄S	Molecular Weight:	400.491260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DJRNSPNTUYDHRC-UHFFFAOYSA-N

535979-38-5

3-[[[[[4-(1,1-DIMETHYLETHYL)PHENOXY]ACETYL]AMINO]THIOXOMETHYL]AMINO]-4-METHYL-BENZOIC ACID (1 supplier)

IUPAC Name: 3-[[2-(4-tert-butylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 530147-78-5
Synonyms: 3-[[2-(4-tert-butylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid, AC1NCJLG, AGN-PC-0LCGAU, AKOS000293088, 3-[[[[[4- PHENOXY]ACETYL]AMINO]THIOXOMETHYL]AMINO]-4-METHYL-BENZOICACID, Benzoic acid, 3-[[[[[4-(1,1-dimethylethyl)phenoxy]acetyl]amino]thioxomethyl]amino]-4-methyl-

Molecular Formula:	C₂₁H₂₄N₂O₄S	Molecular Weight:	400.491260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GGCSNHXEASXGKC-UHFFFAOYSA-N

530147-78-5

3-[[[[[4-(1,1-DIMETHYLETHYL)PHENOXY]ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID (1 supplier)

531519-95-6

3-[[[[[5-(2,5-DICHLOROPHENYL)-2-FURANYL]CARBONYL]AMINO]THIOXOMETHYL]AMINO]-2-METHYL-BENZOIC ACID (1 supplier)

IUPAC Name: 3-[[5-(2,5-dichlorophenyl)furan-2-carbonyl]carbamothioylamino]-2-methylbenzoic acid | CAS Registry Number: 586392-37-2
Synonyms: 3-[[5-(2,5-dichlorophenyl)furan-2-carbonyl]carbamothioylamino]-2-methylbenzoic acid, AC1NC8Y3, AGN-PC-0LCD29, AKOS000294388, Benzoic acid, 3-[[[[[5-(2,5-dichlorophenyl)-2-furanyl]carbonyl]amino]thioxomethyl]amino]-2-methyl-

Molecular Formula:	C₂₀H₁₄Cl₂N₂O₄S	Molecular Weight:	449.307160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TUWDWDXVQOVSOE-UHFFFAOYSA-N

586392-37-2

3-[[[[[5-(2,5-DICHLOROPHENYL)-2-FURANYL]CARBONYL]AMINO]THIOXOMETHYL]AMINO]-4-METHYL-BENZOIC ACID (1 supplier)

IUPAC Name: 3-[[5-(2,5-dichlorophenyl)furan-2-carbonyl]carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 532962-02-0
Synonyms: 3-[[5-(2,5-dichlorophenyl)furan-2-carbonyl]carbamothioylamino]-4-methylbenzoic acid, AC1NCK2W, AGN-PC-0LCGG7, AKOS000291323, Benzoic acid, 3-[[[[[5-(2,5-dichlorophenyl)-2-furanyl]carbonyl]amino]thioxomethyl]amino]-4-methyl-

Molecular Formula:	C₂₀H₁₄Cl₂N₂O₄S	Molecular Weight:	449.307160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VTHADGUXHRKPJZ-UHFFFAOYSA-N

532962-02-0

3-[[[[[5-(3-CHLOROPHENYL)-2-FURANYL]CARBONYL]AMINO]THIOXOMETHYL]AMINO]-2-METHYL-BENZOIC ACID (1 supplier)

532415-60-4

3-[[[[[5-(3-NITROPHENYL)-2-FURANYL]CARBONYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID (1 supplier)

IUPAC Name: 3-[[5-(3-nitrophenyl)furan-2-carbonyl]carbamothioylamino]benzoic acid | CAS Registry Number: 532947-75-4
Synonyms: 3-[[5-(3-nitrophenyl)furan-2-carbonyl]carbamothioylamino]benzoic acid, Benzoic acid, 3-[[[[[5-(3-nitrophenyl)-2-furanyl]carbonyl]amino]thioxomethyl]amino]-, AC1NC3QD, AGN-PC-0LCBK8, AKOS000294080, 3-[[[[[5- -2-FURANYL]CARBONYL]AMINO]THIOXOMETHYL]AMINO]-BENZOICACID

Molecular Formula:	C₁₉H₁₃N₃O₆S	Molecular Weight:	411.388020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VRXLLYRCQSYANB-UHFFFAOYSA-N

532947-75-4

3-[[[[[5-(4-BROMOPHENYL)-2-FURANYL]CARBONYL]AMINO]THIOXOMETHYL]AMINO]-2-METHYL-BENZOIC ACID (1 supplier)

IUPAC Name: 3-[[5-(4-bromophenyl)furan-2-carbonyl]carbamothioylamino]-2-methylbenzoic acid | CAS Registry Number: 532407-52-6
Synonyms: 3-[[5-(4-bromophenyl)furan-2-carbonyl]carbamothioylamino]-2-methylbenzoic acid, AC1LZLG6, AGN-PC-0KB29L, STOCK4S-58340, MolPort-001-000-747, STK184589, AKOS000294379, MCULE-4063235516, 3-[({[5-(4-bromophenyl)furan-2-yl]carbonyl}carbamothioyl)amino]-2-methylbenzoic acid, 3-[[[[[5- -2-FURANYL]CARBONYL]AMINO]THIOXOMETHYL]AMINO]-2-METHYL-BENZOICACID, Benzoic acid, 3-[[[[[5-(4-bromophenyl)-2-furanyl]carbonyl]amino]thioxomethyl]amino]-2-methyl-

Molecular Formula:	C₂₀H₁₅BrN₂O₄S	Molecular Weight:	459.313100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OPTOFPDMGMPAAN-UHFFFAOYSA-N

532407-52-6

3-[[[[[5-(4-BROMOPHENYL)-2-FURANYL]CARBONYL]AMINO]THIOXOMETHYL]AMINO]-4-CHLORO-BENZOIC ACID (2 suppliers)

IUPAC Name: 3-[[5-(4-bromophenyl)furan-2-carbonyl]carbamothioylamino]-4-chlorobenzoic acid | CAS Registry Number: 532423-05-5
Synonyms: 3-[[5-(4-bromophenyl)furan-2-carbonyl]carbamothioylamino]-4-chlorobenzoic acid, AGN-PC-0LCCBV, AC1NC6EO, CTK8J0745, AKOS000294219, 3-[[[[[5- -2-FURANYL]CARBONYL]AMINO]THIOXOMETHYL]AMINO]-4-CHLORO-BENZOICACID, Benzoic acid, 3-[[[[[5-(4-bromophenyl)-2-furanyl]carbonyl]amino]thioxomethyl]amino]-4-chloro-

Molecular Formula:	C₁₉H₁₂BrClN₂O₄S	Molecular Weight:	479.731580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SQILLVIULMJYLG-UHFFFAOYSA-N

532423-05-5

3-[[[[[5-(4-CHLOROPHENYL)-2-FURANYL]CARBONYL]AMINO]THIOXOMETHYL]AMINO]-2-METHYL-BENZOIC ACID (1 supplier)

IUPAC Name: 3-[[5-(4-chlorophenyl)furan-2-carbonyl]carbamothioylamino]-2-methylbenzoic acid | CAS Registry Number: 530148-84-6
Synonyms: MLS000676447, SMR000298999, 3-[({[5-(4-chlorophenyl)-2-furoyl]amino}carbonothioyl)amino]-2-methylbenzoic acid, 3-[[5-(4-chlorophenyl)furan-2-carbonyl]carbamothioylamino]-2-methylbenzoic acid, AC1LPAZ4, CHEMBL1447816, BDBM60093, cid_1329000, REGID_for_CID_1329000, HMS2663B20, ZINC1160283, STK730126, AKOS000108825, MCULE-5793224175, 3-[[5-(4-chlorophenyl)-2-furoyl]thiocarbamoylamino]-2-methyl-benzoic acid, 3-[({[5-(4-chlorophenyl)furan-2-yl]carbonyl}carbamothioyl)amino]-2-methylbenzoic acid, 3-[[5-(4-chlorophenyl)furan-2-yl]carbonylcarbamothioylamino]-2-methyl-benzoic acid, 3-[[[[[5-(4-chlorophenyl)-2-furanyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-2-methylbenzoic acid

Molecular Formula:	C₂₀H₁₅ClN₂O₄S	Molecular Weight:	414.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TVXBRPGFQAXSST-UHFFFAOYSA-N

530148-84-6

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

531527-72-7

3-[[[[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]amino]carbonyl]amino]-2-Thiophenecarboxylic acid (8 suppliers)

IUPAC Name: 3-[2-(oxan-2-yloxy)ethylcarbamoylamino]thiophene-2-carboxylic acid | CAS Registry Number: 1265892-01-0
Synonyms: 3-[3-[2-(2-Tetrahydropyranyloxy)ethyl]ureido]thiophene-2-carboxylic Acid, SY014669, DB-062492, TC-307310, 3-(3-(2-((tetrahydro-2H-pyran-2-yl)oxy)ethyl)ureido)thiophene-2-carboxylic acid, 3-[[[[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]amino]carbonyl]amino]-2-Thiophene carboxylic acid

Molecular Formula:	C₁₃H₁₈N₂O₅S	Molecular Weight:	314.357420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WFEBOBZHCYLTEZ-UHFFFAOYSA-N

1265892-01-0

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

IUPAC Name: 3-[(3-butan-2-yloxybenzoyl)carbamothioylamino]benzoic acid | CAS Registry Number: 531526-63-3
Synonyms: AC1NC2VE, AGN-PC-094PLN, CTK8J0543, AKOS000294092, 3-[(3-butan-2-yloxybenzoyl)carbamothioylamino]benzoic acid, 3-[[[[3- BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOICACID, 3-[[3-[(2R)-butan-2-yl]oxybenzoyl]carbamothioylamino]benzoic acid, Benzoic acid, 3-[[[[3-(1-methylpropoxy)benzoyl]amino]thioxomethyl]amino]-

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

InChIKey: INMHNTKOIVUVLI-UHFFFAOYSA-N

531526-63-3

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

530147-84-3

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

IUPAC Name: 3-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 471274-17-6
Synonyms: AC1LP4EP, STOCK3S-59062, MolPort-000-999-079, STK108269, AKOS000289412, 3-({[(2E)-3-(2,4-dichlorophenyl)prop-2-enoyl]carbamothioyl}amino)-4-methylbenzoic acid, 3-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]carbamothioylamino]-4-methylbenzoic acid

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₃S	Molecular Weight:	409.286360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RBFMVBNMUSLIBE-FNORWQNLSA-N

471274-17-6

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

IUPAC Name: 3-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]carbamothioylamino]benzoic acid | CAS Registry Number: 471275-98-6
Synonyms: AC1LP520, STOCK3S-55335, MolPort-000-998-994, STK106662, AKOS000289453, 3-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]carbamothioylamino]benzoic acid, 3-({[(2E)-3-(2,4-dichlorophenyl)prop-2-enoyl]carbamothioyl}amino)benzoic acid

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

InChIKey: KMDQOMIRBHEPEG-FNORWQNLSA-N

471275-98-6

3-[[[[3-(3,5-DIBROMO-2-METHOXYPHENYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID (1 supplier)

532403-47-7

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

IUPAC Name: 3-[[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]carbamothioylamino]-2-methylbenzoic acid | CAS Registry Number: 530128-33-7
Synonyms: AC1O1SQ1, AKOS000294146, 3-[[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]carbamothioylamino]-2-methylbenzoic acid

Molecular Formula:	C₁₈H₁₄ClN₃O₅S	Molecular Weight:	419.838860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VXHUQZHTQLYTPV-SOFGYWHQSA-N

530128-33-7

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

IUPAC Name: 3-[[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]carbamothioylamino]benzoic acid | CAS Registry Number: 471881-13-7
Synonyms: AC1O1QUN, AKOS000289440, 3-[[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]carbamothioylamino]benzoic acid

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

InChIKey: JNIORUUILGEDDK-FNORWQNLSA-N

471881-13-7

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

IUPAC Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]-2-methylbenzoic acid | CAS Registry Number: 434308-93-7
Synonyms: AC1O1OL3, AKOS000294140, 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]-2-methylbenzoic acid

Molecular Formula:	C₁₈H₁₅ClN₂O₃S	Molecular Weight:	374.841300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YICFFTFERKBOLC-JXMROGBWSA-N

434308-93-7

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

IUPAC Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]benzoic acid | CAS Registry Number: 433689-62-4
Synonyms: 3-({[(2E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioyl}amino)benzoic acid, AC1LP5X4, ZINC1157403, STK107542, AKOS000289454, (E)-3-(3-(3-(4-chlorophenyl)acryloyl)thioureido)benzoic acid, 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]benzoic acid

Molecular Formula:	C₁₇H₁₃ClN₂O₃S	Molecular Weight:	360.812 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JIFZYUZRYZGPAT-RMKNXTFCSA-N

433689-62-4

3-[[[[3-(5-BROMO-2-METHOXYPHENYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-2-METHYL-BENZOIC ACID (1 supplier)

IUPAC Name: 3-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-2-methylbenzoic acid | CAS Registry Number: 536981-21-2
Synonyms: AC1O1SQA, AKOS000294456, 3-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-2-methylbenzoic acid

Molecular Formula:	C₁₉H₁₇BrN₂O₄S	Molecular Weight:	449.318280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RMKVOZVJVAMMFZ-RMKNXTFCSA-N

536981-21-2

3-[[[[3-(5-BROMO-2-METHOXYPHENYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-4-CHLORO-BENZOIC ACID (1 supplier)

532978-58-8

3-[[[[3-(5-BROMO-2-METHOXYPHENYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-4-METHYL-BENZOIC ACID (1 supplier)

IUPAC Name: 3-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 535964-53-5
Synonyms: AC1NXLKV, AKOS000293805, 3-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-4-methylbenzoic acid

Molecular Formula:	C₁₉H₁₇BrN₂O₄S	Molecular Weight:	449.318280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZSJOESYBCGRXHB-VMPITWQZSA-N

535964-53-5

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

532417-81-5

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

IUPAC Name: 3-[(4-propan-2-yloxybenzoyl)carbamothioylamino]benzoic acid | CAS Registry Number: 433973-26-3
Synonyms: 3-[({[4-(propan-2-yloxy)phenyl]carbonyl}carbamothioyl)amino]benzoic acid, AC1LP8DB, Oprea1_574539, CTK8I7390, ZINC1158743, STK105037, AKOS000109140, MCULE-5105580158, 3-[(4-propan-2-yloxybenzoyl)carbamothioylamino]benzoic acid, 3-({[(4-isopropoxybenzoyl)amino]carbonothioyl}amino)benzoic acid

Molecular Formula:	C₁₈H₁₈N₂O₄S	Molecular Weight:	358.412 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FVUVPQVONBJKOV-UHFFFAOYSA-N

433973-26-3

3-[[[[4-(HEXYLOXY)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-2-METHYL-BENZOIC ACID (1 supplier)

531547-56-5

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

532415-68-2

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

532980-10-2

3-[[[[N-(3-ISOCYANATOMETHYLPHENYL)UREIDO]PHENYLENE]METHYL]PHENYLENEAMINOCARBAMOYL]BENZOYL ISOCYANATE (5 suppliers)

IUPAC Name: 1-[3-(isocyanatomethyl)phenyl]-3-[2-[[4-[[3-(isocyanatomethyl)phenyl]carbamoylamino]phenyl]methyl]phenyl]urea | CAS Registry Number: 71130-76-2
Synonyms: EINECS 275-215-8, CID172742, 3-((((N-(3-Isocyanatomethylphenyl)ureido)phenylene)methyl)phenyleneaminocarbamoyl)benzoyl isocyanate, Urea, N-(3-isocyanatomethylphenyl)-N'-(((4-((((3-isocyanatomethylphenyl)amino)carbonyl)amino)phenyl)methyl)phenyl)-

Molecular Formula:	C₃₁H₂₆N₆O₄	Molecular Weight:	546.575940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XLFQDVBEZHKQDT-UHFFFAOYSA-N

71130-76-2

3-[[[1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]CARBONYL]AMINO]-2-THIOPHENECARBOXYLIC ACID METHYL ESTER (3 suppliers)

IUPAC Name: methyl 3-[[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]amino]thiophene-2-carboxylate | CAS Registry Number: 293326-85-9
Synonyms: AKOS027447702, AK517930, Methyl 3-(1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamido)thiophene-2-carboxylate

Molecular Formula:	C₁₂H₁₀F₃N₃O₃S	Molecular Weight:	333.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NBPPNMMMFLLZSK-UHFFFAOYSA-N

293326-85-9

3-[[[2,4-BIS (1,1-DIMETHYLPROPYL)PHENOXY]ACETYL]AMINO]-N-[4-[[4-[ETHYL(2-HYDROXYETHYL)AMINO]-2-METHBENZAMIDE 2-(2,4-DI-TERT-PENTYLPHENOXY)-3'-[[1-(2,4,6-TRICHLOROPHENYL)-4-[[4-[ETHYL(2-HYDROXYETHYL) AMINO]-2-METHYLPHENYL]IMINO]-5-OXO-2-PYRAZOLIN-3-YL]CARB (2 suppliers)

IUPAC Name: 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[4-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino-5-oxo-1-(2,4,6-trichlorophenyl)pyrazol-3-yl]benzamide | CAS Registry Number: 65749-37-3
Synonyms: Benzamide, 3-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4-((4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)imino)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-, AC1O5AZ0, SureCN13588276, SureCN13591807, CTK2F4357, AG-G-47541, 2-(2,4-Di-tert-pentylphenoxy)-3'-((1-(2,4,6-trichlorophenyl)-4-((4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)imino)-5-oxo-2-pyrazolin-3-yl)carbamoyl)acetanilide, 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[4-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino-5-oxo-1-(2,4,6-trichlorophenyl)pyrazol-3-yl]benzamide, Benzamide, 3-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4-((4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)imino)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-

Molecular Formula:	C₄₅H₅₁Cl₃N₆O₅	Molecular Weight:	862.282640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WUCNFXSTEJBBSR-UHFFFAOYSA-N

65749-37-3

3-[[[2,4-BIS(TERT-PENTYL)PHENOXY]ACETYL]AMINO]-N-[4,5-DIHYDRO-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-3-YL]BENZAMIDE MONOHYDROCHLORIDE (2 suppliers)

IUPAC Name: 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide;hydrochloride | CAS Registry Number: 63217-46-9
Synonyms: 3-(((2,4-Bis(tert-pentyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)benzamide monohydrochloride, EINECS 264-031-3, AC1L5ANR, CTK5B8153, AG-G-34129, 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide hydrochloride, Benzamide, 3-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-, monohydrochloride, Benzamide, 3-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-, hydrochloride (1:1), Benzamide,3-[[[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-,monohydrochloride (9CI), Benzamide,3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-,hydrochloride (1:1)

Molecular Formula:	C₃₄H₃₈Cl₄N₄O₄	Molecular Weight:	708.501920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WEJHFWWVWMMSQI-UHFFFAOYSA-N

63217-46-9

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