N-BENZOYL-N'-((2,4,6-TRIPHENYL)PHENYL THIOUREA,N-BENZOYL-N'-(1H-INDAZOL-4-YL)THIOUREA Suppliers & Manufacturers

CHEMICAL products beginning with : N

72251 to 72300 of 123348 results Page:

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PRODUCT NAME

CAS Registry Number

N-BENZOYL-N'-((2,4,6-TRIPHENYL)PHENYL THIOUREA (3 suppliers)

IUPAC Name: N-[(2,4,6-triphenylphenyl)carbamothioyl]benzamide | CAS Registry Number: 860609-79-6
Synonyms: N-benzoyl-N'-((2,4,6-triphenyl)phenyl thiourea, N-[(2,4,6-triphenylphenyl)carbamothioyl]benzamide, 1-benzoyl-3-{3,5-diphenyl-[1,1'-biphenyl]-4-yl}thiourea, ZINC8762057, AKOS005075698, MCULE-8827760453, 10N-037

Molecular Formula:	C₃₂H₂₄N₂OS	Molecular Weight:	484.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PGIIWEOAWKNKRN-UHFFFAOYSA-N

860609-79-6

N-BENZOYL-N'-(1H-INDAZOL-4-YL)THIOUREA (3 suppliers)

IUPAC Name: N-(1H-indazol-4-ylcarbamothioyl)benzamide | CAS Registry Number: 54768-43-3
Synonyms: 1-benzoyl-3-(1H-indazol-4-yl)thiourea, N-(1H-indazol-4-ylcarbamothioyl)benzamide, MLS000764022, CHEMBL1486203, HMS2703M19, ZINC1389806, AKOS005093147, MCULE-3063944805, SMR000336173, 4P-108

Molecular Formula:	C₁₅H₁₂N₄OS	Molecular Weight:	296.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VMCASUVLRCBGMP-UHFFFAOYSA-N

54768-43-3

N-benzoyl-N'-(1H-indol-7-yl)thiourea (0 suppliers)

IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1H-indol-6-yl)ethanone | CAS Registry Number: 904453-15-2
Synonyms: AGN-PC-03175K, MolPort-007-648-810, AKOS001831697, MCULE-7387016713, KB-272422, 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1H-indol-6-yl)ethanone, ethanone,2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(1h-indol-6-yl)-

Molecular Formula:	C₂₀H₂₀ClN₃O	Molecular Weight:	353.845300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDTZDYUOADTMMH-UHFFFAOYSA-N

904453-15-2

N-Benzoyl-N'-(2,3,4,5,6-pentafluorophenyl)thiourea (2 suppliers)

IUPAC Name: N-[(2,3,4,5,6-pentafluorophenyl)carbamothioyl]benzamide | CAS Registry Number: 860609-73-0
Synonyms: N-benzoyl-N'-(2,3,4,5,6-pentafluorophenyl)thiourea, 1-benzoyl-3-(2,3,4,5,6-pentafluorophenyl)thiourea, AC1MCBRR, KS-00001QYY, ZINC4013643, AKOS005075768, MCULE-6866642744, 10N-016, N-[(2,3,4,5,6-pentafluorophenyl)carbamothioyl]benzamide

Molecular Formula:	C₁₄H₇F₅N₂OS	Molecular Weight:	346.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PLCPSTIBZHIIID-UHFFFAOYSA-N

860609-73-0

N-Benzoyl-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)benzamide | CAS Registry Number: 713113-96-3
Synonyms: N-benzoyl-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea, 1-benzoyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea, MLS000582169, AC1LEB4U, SCHEMBL790152, CHEMBL1483507, KS-00001QYW, ZINC98856, HMS2452N19, CCG-45633, AKOS004009922, MCULE-1735646925, SMR000200703, 10N-014, SR-01000635387-1, N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)benzamide, N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)carbonothioyl]benzamide

Molecular Formula:	C₁₆H₁₄N₂O₃S	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DNIYSTOLEMJBHT-UHFFFAOYSA-N

713113-96-3

N-Benzoyl-N'-(2,3-dimethyl-6-quinoxalinyl)thiourea (2 suppliers)

IUPAC Name: N-[(2,3-dimethylquinoxalin-6-yl)carbamothioyl]benzamide | CAS Registry Number: 478064-81-2
Synonyms: N-benzoyl-N'-(2,3-dimethyl-6-quinoxalinyl)thiourea, 1-benzoyl-3-(2,3-dimethylquinoxalin-6-yl)thiourea, AC1LS30L, Oprea1_138783, KS-00001YRK, ZINC1394698, AKOS005098757, MCULE-1240928798, 6R-0639, N-[(2,3-dimethylquinoxalin-6-yl)carbamothioyl]benzamide

Molecular Formula:	C₁₈H₁₆N₄OS	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SUNXPEMUCJPZEV-UHFFFAOYSA-N

478064-81-2

N-BENZOYL-N'-(2-PHENOXYPHENYL)THIOUREA (3 suppliers)

IUPAC Name: N-[(2-phenoxyphenyl)carbamothioyl]benzamide | CAS Registry Number: 76839-52-6
Synonyms: 1-benzoyl-3-(2-phenoxyphenyl)thiourea, N-benzoyl-N'-(2-phenoxyphenyl)thiourea, N-[(2-phenoxyphenyl)carbamothioyl]benzamide, SCHEMBL11105097, ZINC1403595, AKOS005104086, 1-(2-phenoxyphenyl)-3-benzoylthiourea, MCULE-7944039006, 9N-068

Molecular Formula:	C₂₀H₁₆N₂O₂S	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDAQUPFRMCHOGG-UHFFFAOYSA-N

76839-52-6

N-Benzoyl-N'-(3-quinolinyl)thiourea (3 suppliers)

IUPAC Name: N-(quinolin-3-ylcarbamothioyl)benzamide | CAS Registry Number: 30162-38-0
Synonyms: N-benzoyl-N'-(3-quinolinyl)thiourea, 1-benzoyl-3-(quinolin-3-yl)thiourea, Oprea1_308620, MLS000721709, CHEMBL1588627, KS-00001YKS, HMS2693E11, ZINC1393929, AKOS005096437, MCULE-2978291969, SMR000335174, 6N-057

Molecular Formula:	C₁₇H₁₃N₃OS	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKSUYNQRSDJFFK-UHFFFAOYSA-N

30162-38-0

N-BENZOYL-N'-(4-FLUORO-3-NITROPHENYL)THIOUREA (0 suppliers)

IUPAC Name: N-[(4-fluoro-3-nitrophenyl)carbamothioyl]benzamide | CAS Registry Number: 333741-81-4
Synonyms: N-[(4-fluoro-3-nitrophenyl)carbamothioyl]benzamide, ZINC331115, STK086736, AKOS000627133, MCULE-2645159893, 1-benzoyl-3-(4-fluoro-3-nitrophenyl)thiourea, N-benzoyl-N'-{4-fluoro-3-nitrophenyl}thiourea, 3R-0019, AG-690/15428842

Molecular Formula:	C₁₄H₁₀FN₃O₃S	Molecular Weight:	319.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YEFOAQFWSHKKCS-UHFFFAOYSA-N

333741-81-4

N-Benzoyl-N'-(4-nitrophenyl)thiourea (1 supplier)

IUPAC Name: N-[(4-nitrophenyl)carbamothioyl]benzamide | CAS Registry Number: 40611-33-4
Synonyms: 1-Benzoyl-3-(4-nitrophenyl)thiourea, N-benzoyl-N'-(4-nitrophenyl)thiourea, N-[(4-nitrophenyl)carbamothioyl]benzamide, N-benzoyl-N'-{4-nitrophenyl}thiourea, AC1MCBSP, SCHEMBL5455565, KS-00001QZJ, ZINC4013679, STL377719, AKOS002342363, 1-benzoyl-3-(4-nitrophenyl) thiourea, MCULE-9506048311, 10N-074, AE-641/30147011

Molecular Formula:	C₁₄H₁₁N₃O₃S	Molecular Weight:	301.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YJMGBGAUFCFJGM-UHFFFAOYSA-N

40611-33-4

N-BENZOYL-N'-(4-PHENOXYPHENYL)THIOUREA (2 suppliers)

IUPAC Name: N-[(4-phenoxyphenyl)carbamothioyl]benzamide | CAS Registry Number: 76838-41-0
Synonyms: 3-benzoyl-1-(4-phenoxyphenyl)thiourea, N-[(4-phenoxyphenyl)carbamothioyl]benzamide, N-benzoyl-N'-(4-phenoxyphenyl)thiourea, CHEMBL2236327, 1-BENZOYL-3-(4-PHENOXYPHENYL)THIOUREA, N-((4-phenoxyphenyl)carbamothioyl)benzamide, Oprea1_720634, SCHEMBL11106469, ZINC2574836, BDBM50486911, MFCD01567666, STK078364, AKOS000492655, MCULE-3919916925, MS-7944, CS-0331107, AN-329/40575560

Molecular Formula:	C₂₀H₁₆N₂O₂S	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BSIDDQFFIIYKEX-UHFFFAOYSA-N

76838-41-0

N-Benzoyl-N'-(5,6,7,8-tetrahydro-1-naphthalenyl)thiourea (2 suppliers)

IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamothioyl)benzamide | CAS Registry Number: 860609-76-3
Synonyms: 1-benzoyl-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea, N-benzoyl-N'-(5,6,7,8-tetrahydro-1-naphthalenyl)thiourea, AC1LRZ0O, KS-00001QZ3, ZINC1392589, AKOS005075680, MCULE-3027606138, 10N-025, N-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamothioyl)benzamide

Molecular Formula:	C₁₈H₁₈N₂OS	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KURBQXHDDOCXMV-UHFFFAOYSA-N

860609-76-3

N-Benzoyl-N'-(5-iodo-2-pyridinyl)thiourea (3 suppliers)

IUPAC Name: N-[(5-iodopyridin-2-yl)carbamothioyl]benzamide | CAS Registry Number: 338748-94-0
Synonyms: N-benzoyl-N'-(5-iodo-2-pyridinyl)thiourea, 1-benzoyl-3-(5-iodopyridin-2-yl)thiourea, Bionet1_002907, HMS576N09, KS-00001WOO, ZINC1389482, AKOS003197723, MCULE-5078192107, 4M-956

Molecular Formula:	C₁₃H₁₀IN₃OS	Molecular Weight:	383.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QFCKEIWBBNTIDP-UHFFFAOYSA-N

338748-94-0

N-Benzoyl-N'-(5-quinolinyl)thiourea (2 suppliers)

IUPAC Name: N-(quinolin-5-ylcarbamothioyl)benzamide | CAS Registry Number: 861208-64-2
Synonyms: N-benzoyl-N'-(5-quinolinyl)thiourea, 1-benzoyl-3-(quinolin-5-yl)thiourea, N-[(5-quinolinylamino)-sulfanylidenemethyl]benzamide, MLS000763349, CHEMBL1374475, KS-00001UOM, CHEBI:107123, HMS2736E16, 1-Benzoyl-3-(5-quinolyl)thiourea, ZINC4051422, AKOS005085871, MCULE-2352922355, SMR000336215, 2N-010, Q27185160

Molecular Formula:	C₁₇H₁₃N₃OS	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZMGIOHDRVGQVCU-UHFFFAOYSA-N

861208-64-2

N-BENZOYL-N'-(6-METHYL-1,2,3,4-TETRAHYDRO-5-QUINOLINYL)THIOUREA (2 suppliers)

IUPAC Name: N-[(6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)carbamothioyl]benzamide | CAS Registry Number: 866017-52-9
Synonyms: N-benzoyl-N'-(6-methyl-1,2,3,4-tetrahydro-5-quinolinyl)thiourea, 1-benzoyl-3-(6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)thiourea, ZINC1389807, N-[(6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)carbamothioyl]benzamide, AKOS005092685, MCULE-4232434505, 4P-109

Molecular Formula:	C₁₈H₁₉N₃OS	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RMSXGRLZKOISDY-UHFFFAOYSA-N

866017-52-9

N-BENZOYL-N'-(6-METHYL-1H-INDAZOL-5-YL)THIOUREA (3 suppliers)

IUPAC Name: N-[(6-methyl-1H-indazol-5-yl)carbamothioyl]benzamide | CAS Registry Number: 860610-13-5
Synonyms: 1-benzoyl-3-(6-methyl-1H-indazol-5-yl)thiourea, MLS000546988, N-[(6-methyl-1H-indazol-5-yl)carbamothioyl]benzamide, CHEMBL1578949, HMS2405A24, ZINC1395989, AKOS005076099, MCULE-4458284783, SMR000180186, 10P-982

Molecular Formula:	C₁₆H₁₄N₄OS	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NQUPWVVQWWUDDA-UHFFFAOYSA-N

860610-13-5

N-BENZOYL-N'-(6-METHYL-5-QUINOLINYL)THIOUREA (0 suppliers)

IUPAC Name: N-[(6-methylquinolin-5-yl)carbamothioyl]benzamide | CAS Registry Number: 866038-86-0
Synonyms: N-benzoyl-N'-(6-methyl-5-quinolinyl)thiourea, 1-benzoyl-3-(6-methylquinolin-5-yl)thiourea, MLS000764039, N-[(6-methylquinolin-5-yl)carbamothioyl]benzamide, CHEMBL1602080, HMS2713N17, ZINC5897579, AKOS005093793, MCULE-2436514631, SMR000336176, 5P-092

Molecular Formula:	C₁₈H₁₅N₃OS	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYYRMJQYFOYCRF-UHFFFAOYSA-N

866038-86-0

N-Benzoyl-N'-(6-quinolinyl)thiourea (2 suppliers)

IUPAC Name: N-(quinolin-6-ylcarbamothioyl)benzamide | CAS Registry Number: 866049-10-7
Synonyms: N-benzoyl-N'-(6-quinolinyl)thiourea, 1-benzoyl-3-(quinolin-6-yl)thiourea, MLS000763365, CHEMBL1586951, KS-00001YKQ, HMS2738H07, ZINC1393928, AKOS005096407, MCULE-6411544170, SMR000336225, 6N-055

Molecular Formula:	C₁₇H₁₃N₃OS	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SAWCSOLPWGGICX-UHFFFAOYSA-N

866049-10-7

N-BENZOYL-N'-(9-PHENANTHRYL)THIOUREA (0 suppliers)

IUPAC Name: N-(phenanthren-9-ylcarbamothioyl)benzamide | CAS Registry Number: 860609-78-5
Synonyms: N-benzoyl-N'-(9-phenanthryl)thiourea, N-(phenanthren-9-ylcarbamothioyl)benzamide, AKOS005075697, 1-benzoyl-3-(phenanthren-9-yl)thiourea, 10N-036

Molecular Formula:	C₂₂H₁₆N₂OS	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BBKPGDUJRCAIAK-UHFFFAOYSA-N

860609-78-5

N-BENZOYL-N'-(9H-FLUOREN-2-YL)THIOUREA (3 suppliers)

IUPAC Name: N-(9H-fluoren-2-ylcarbamothioyl)benzamide | CAS Registry Number: 866017-42-7
Synonyms: N-benzoyl-N'-(9H-fluoren-2-yl)thiourea, 1-benzoyl-3-(9H-fluoren-2-yl)thiourea, N-(9H-fluoren-2-ylcarbamothioyl)benzamide, ZINC1389516, AKOS003219189, MCULE-2274170427, 4N-033

Molecular Formula:	C₂₁H₁₆N₂OS	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UURHJBXXGSRUGN-UHFFFAOYSA-N

866017-42-7

N-Benzoyl-N'-(N-methyl-piperidin-4-yl)-hydrazine (5 suppliers)

IUPAC Name: N'-(1-methylpiperidin-4-yl)benzohydrazide | CAS Registry Number: 88858-10-0
Synonyms: AGN-PC-00O1BD, SureCN10557090, CTK8D4260, AKOS015850970, Benzoic acid, 2-(1-methyl-4-piperidinyl)hydrazide

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.309460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNALKJUMRUSNQD-UHFFFAOYSA-N

88858-10-0

N-Benzoyl-N'-[2-methyl-5-(trifluoromethyl)phenyl]thiourea (2 suppliers)

IUPAC Name: N-[[2-methyl-5-(trifluoromethyl)phenyl]carbamothioyl]benzamide | CAS Registry Number: 866049-28-7
Synonyms: N-benzoyl-N'-[2-methyl-5-(trifluoromethyl)phenyl]thiourea, 3-benzoyl-1-[2-methyl-5-(trifluoromethyl)phenyl]thiourea, KS-00001YNA, ZINC1394273, AKOS005096292, MCULE-6076141228, 6P-079

Molecular Formula:	C₁₆H₁₃F₃N₂OS	Molecular Weight:	338.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYYPELJMTBGMHW-UHFFFAOYSA-N

866049-28-7

N-BENZOYL-N'-[3-(DIMETHYLAMINO)PHENYL]THIOUREA (0 suppliers)

IUPAC Name: N-[[3-(dimethylamino)phenyl]carbamothioyl]benzamide | CAS Registry Number: 860788-07-4
Synonyms: N-benzoyl-N'-[3-(dimethylamino)phenyl]thiourea, N-[[3-(dimethylamino)phenyl]carbamothioyl]benzamide, AKOS005083448, 1-benzoyl-3-[3-(dimethylamino)phenyl]thiourea, 1P-067

Molecular Formula:	C₁₆H₁₇N₃OS	Molecular Weight:	299.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MUIZCRYAAAEEBX-UHFFFAOYSA-N

860788-07-4

N-BENZOYL-N'-[4-(2-THIENYL)-2-PYRIMIDINYL]THIOUREA (3 suppliers)

IUPAC Name: N-[(4-thiophen-2-ylpyrimidin-2-yl)carbamothioyl]benzamide | CAS Registry Number: 866144-01-6
Synonyms: N-benzoyl-N'-[4-(2-thienyl)-2-pyrimidinyl]thiourea, 1-benzoyl-3-[4-(thiophen-2-yl)pyrimidin-2-yl]thiourea, N-[(4-thiophen-2-ylpyrimidin-2-yl)carbamothioyl]benzamide, ZINC1404077, AKOS005104215, 9R-0642

Molecular Formula:	C₁₆H₁₂N₄OS₂	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RQHAZFGTLKNKIX-UHFFFAOYSA-N

866144-01-6

N-Benzoyl-N'-[4-(methylsulfanyl)phenyl]thiourea (3 suppliers)

IUPAC Name: N-[(4-methylsulfanylphenyl)carbamothioyl]benzamide | CAS Registry Number: 65069-50-3
Synonyms: N-benzoyl-N'-[4-(methylsulfanyl)phenyl]thiourea, 3-benzoyl-1-[4-(methylsulfanyl)phenyl]thiourea, SCHEMBL11495111, KS-00001TQJ, ZINC1405840, AKOS005083256, MCULE-4311372056, 1N-030

Molecular Formula:	C₁₅H₁₄N₂OS₂	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AWENPGVEOVOLRY-UHFFFAOYSA-N

65069-50-3

N-BENZOYL-N'-CYANOGUANIDINE (2 suppliers)

IUPAC Name: N-[amino-(cyanoamino)methylidene]benzamide | CAS Registry Number: 7746-72-7
Synonyms: N-Benzoyl-N'-cyanoguanidine, NSC41785, MolPort-004-837-610, AIDS124630, AIDS-124630, CID237851, NSC 41785, ZINC27093448

Molecular Formula:	C₉H₈N₄O	Molecular Weight:	188.186020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GEPDMNXQKYQBAI-UHFFFAOYSA-N

7746-72-7

N-BENZOYL-N'-PHENYL-2,6-DIAMINOBENZOIC ACID (3 suppliers)

IUPAC Name: 2-anilino-6-benzamidobenzoic acid | CAS Registry Number: 35118-88-8
Synonyms: F 1 (analgesic), 2-Anilino-6-benzamidobenzoic acid, CID37057, BRN 2166271, 2-(Benzoylamino)-6-(phenylamino)benzoic acid, BENZOIC ACID, 2-ANILINO-6-BENZAMIDO-, LS-36073, N-Benzoyl-N'-phenyl-2,6-diaminobenzoic acid, Benzoic acid, 2-(benzoylamino)-6-(phenylamino)-, F 1

Molecular Formula:	C₂₀H₁₆N₂O₃	Molecular Weight:	332.352640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZJZHHYJNBXEUNF-UHFFFAOYSA-N

35118-88-8

N-Benzoyl-N'-phenylaminocarbonylcarbamimidothioic acid S-methyl ester (1 supplier)

IUPAC Name: methyl N-benzoyl-N'-(phenylcarbamoyl)carbamimidothioate | CAS Registry Number: 39536-11-3
Synonyms: BWUAVWRDPGEGRH-UHFFFAOYSA-N, KB-309740, n-benzoyl-n'-phenylaminocarbonylcarbamimidothioic acid s-methyl ester, Carbamimidothioic acid, N-benzoyl-N'-[(phenylamino)carbonyl]-, methyl ester, Methyl N-(anilinocarbonyl)-N'-[(Z)-oxo(phenyl)methyl]imidothiocarbamate #

Molecular Formula:	C₁₆H₁₅N₃O₂S	Molecular Weight:	313.374200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWUAVWRDPGEGRH-UHFFFAOYSA-N

39536-11-3

N-BENZOYL-N-(2,4,6-TRINITROPHENYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-benzoyl-N-(2,4,6-trinitrophenyl)benzamide | CAS Registry Number: 5457-35-2
Synonyms: NSC24810, CID230214

Molecular Formula:	C₂₀H₁₂N₄O₈	Molecular Weight:	436.331280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LOLYHAROGGKYOP-UHFFFAOYSA-N

5457-35-2

N-Benzoyl-N-(2-phenylethyl)benzamide (2 suppliers)

74449-34-6

N-BENZOYL-N-(4'-BROMO-BIPHENYL-2-YL)-BENZAMIDE (0 suppliers)

138569-98-6

N-BENZOYL-N-(O-TOLYL)-HYDROXYLAMINE (3 suppliers)

IUPAC Name: N-hydroxy-N-(2-methylphenyl)benzamide | CAS Registry Number: 1143-74-4
Synonyms: Benzamide, N-hydroxy-N-(2-methylphenyl)-, AGN-PC-006PYT, CTK0G1002, AG-D-34617

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOYKXCJVAUXQLD-UHFFFAOYSA-N

1143-74-4

N-Benzoyl-N-[2-(phenyl)ethyl]-N-carbamic Acid R-Quinuclidinol Ester Succinic Acid Salt (1 supplier)

IUPAC Name: [(2R)-1-azabicyclo[2.2.2]octan-2-yl] N-benzoyl-N-(2-phenylethyl)carbamate;butanedioic acid | CAS Registry Number: 1798817-92-1

Molecular Formula:	C₂₇H₃₂N₂O₇	Molecular Weight:	496.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OLIPNVAUAWHJQP-ZMBIFBSDSA-N

1798817-92-1

N-benzoyl-n-cyclohexylbenzamide (0 suppliers)

IUPAC Name: N-benzoyl-N-cyclohexylbenzamide | CAS Registry Number: 74449-32-4
Synonyms: NSC167244, AC1L6QLM, N-benzoyl-N-cyclohexylbenzamide, SCHEMBL13571608, ZINC1664178, NSC-167244

Molecular Formula:	C₂₀H₂₁NO₂	Molecular Weight:	307.386240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCLDQLXWBGNHOF-UHFFFAOYSA-N

74449-32-4

N-benzoyl-N-isobutylglycine (0 suppliers)

1267678-47-6

N-BENZOYL-N-METHYL-BENZAMIDE (3 suppliers)

IUPAC Name: N-benzoyl-N-methylbenzamide | CAS Registry Number: 23825-32-3
Synonyms: N,N-Dibenzoylmethylamin, N,N-Dibenzoylmethylamine, NSC137615, CID283242

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALISWIYMUVXSIG-UHFFFAOYSA-N

23825-32-3

N-Benzoyl-N-methyl-L-tyrosine (1 supplier)

IUPAC Name: (2S)-2-[benzoyl(methyl)amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 1798902-86-9

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVAKKQDFONYYEO-HNNXBMFYSA-N

1798902-86-9

N-Benzoyl-N-phenylhydroxylamine (11 suppliers)

IUPAC Name: N-hydroxy-N-phenylbenzamide | CAS Registry Number: 304-88-1
Synonyms: N-Hydroxybenzanilide, N-Benzoylphenylhydroxylamine, N-Phenylbenzohydroxamic acid, N-Hydroxy-N-phenylbenzamide, Benzamide, N-hydroxy-N-phenyl-, N-Benzoyl-N-phenylhydroxamic acid, 274852_ALDRICH, Benzohydroxamic acid, N-phenyl-, NSC42454, EINECS 206-158-9, NSC 42454, ZINC00402743, Benzohydroxamic acid, N-phenyl- (8CI), ST5307583

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLYIXDZITBMCIW-UHFFFAOYSA-N

304-88-1

n-Benzoyl-n-propylglycine (0 suppliers)

857544-73-1

N-BENZOYL-O,-DIMETHYL-D-TYROSINE METHYL ESTER (6 suppliers)

IUPAC Name: methyl (2R)-2-benzamido-3-(4-methoxyphenyl)-2-methylpropanoate | CAS Registry Number: 172168-14-8
Synonyms: CTK8G2921, ZINC22049768, AG-L-66714, FT-0662489, N-Benzoyl-O,|A-dimethyl-D-tyrosine Methyl Ester, rel-(2R,3R)-6-[alpha-(2-Ethoxyphenoxy)benzyl]morpholin-3-one

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQQDNGJQNODLOJ-LJQANCHMSA-N

172168-14-8

N-BENZOYL-O,-DIMETHYL-DL-TYROSINE (5 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methyl]-2-methyl-4-oxo-4-phenylbutanoic acid | CAS Registry Number: 118024-43-4
Synonyms: CTK8E8879, N-Benzoyl-O,alpha-dimethyl-DL-tyrosine, RT-014265, FT-0662488

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVJVTQOKJRMSGE-UHFFFAOYSA-N

118024-43-4

N-BENZOYL-O,A-DIMETHYL-D-TYROSYL-N-CYCLOHEXYL-L-PHENYLALANINAMIDE (5 suppliers)

IUPAC Name: N-[(2R)-1-[[(2S)-1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-methoxyphenyl)-2-methyl-1-oxopropan-2-yl]benzamide | CAS Registry Number: 172168-08-0
Synonyms: CTK8E8869, FT-0662490, N-Benzoyl-O,|A-dimethyl-D-tyrosyl-N-cyclohexyl-L-phenylalaninamide, N-Benzoyl-O,alpha-dimethyl-D-tyrosyl-N-cyclohexyl-L-phenylalaninamide

Molecular Formula:	C₃₃H₃₉N₃O₄	Molecular Weight:	541.680460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CCBHAMSLAUWPJD-RYCFQHDISA-N

172168-08-0

N-BENZOYL-P-(P-CHLOROPHENYL)-2'-DEOXYCYTIDYLYL-(3'.5')-5'-O-(P,P'- DIMETHOXYTRITYL)THYMIDINE 3'-BENZOATE (2 suppliers)

IUPAC Name: [(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-(4-chlorophenoxy)phosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] benzoate | CAS Registry Number: 83161-01-7
Synonyms: EINECS 280-202-5, N-Benzoyl-P-(p-chlorophenyl)-2'-deoxycytidylyl-(3'.5')-5'-O-(p,p'-dimethoxytrityl)thymidine 3'-benzoate

Molecular Formula:	C₆₀H₅₅ClN₅O₁₅P	Molecular Weight:	1152.529962 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: FUGJAIZSLJEFCX-RIWVDCAASA-N

83161-01-7

N-BENZOYL-PHE-ALA-PRO (5 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-benzamido-3-phenylpropanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 69677-91-4
Synonyms: Benzoyl-phe-ala-pro, BPAAP, Benzoylphenylalanyl-alanyl-proline, CID114973, 1-(N-(N-Benzoyl-L-phenylalanyl)-L-alanyl)-L-proline, L-Proline, 1-(N-(N-benzoyl-L-phenylalanyl)-L-alanyl)-

Molecular Formula:	C₂₄H₂₇N₃O₅	Molecular Weight:	437.488280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GKCBQPXKGNTQKX-VDGAXYAQSA-N

69677-91-4

N-BENZOYL-PHE-VAL-ARG-7-AMIDO-4-METHYLCOUMARIN (9 suppliers)

IUPAC Name: N-[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide | CAS Registry Number: 88899-22-3
Synonyms: BZ-PHE-VAL-ARG-AMC, ZINC85577171, AM001156, N-Benzoyl-Phe-Val-Arg 7-amido-4-methylcoumarin, 4-Methyl-7-(Bz-L-Phe-L-Val-L-Arg-amino)coumarin, (2S)-5-CARBAMIMIDAMIDO-2-[(2S)-3-METHYL-2-[(2S)-3-PHENYL-2-(PHENYLFORMAMIDO)PROPANAMIDO]BUTANAMIDO]-N-(4-METHYL-2-OXOCHROMEN-7-YL)PENTANAMIDE

Molecular Formula:	C₃₇H₄₃N₇O₆	Molecular Weight:	681.794 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: QBDRNGBZKAOZHF-OLWNVYNHSA-N

88899-22-3

N-BENZOYL-PHENYLETHYLAMINE (1 supplier)

IUPAC Name: N-(2-phenylethyl)cyclohexanecarboxamide | CAS Registry Number: 53182-00-6
Synonyms: ST50448970, ZINC00405867, AC1LGZEG, SureCN3392745, N-phenethylcyclohexanecarboxamide, CTK1G1270, AKOS002960480, N-CYCLOHEXANOYL-PHENYLETHYLAMINE, AG-B-36436, MCULE-6807225024, cyclohexyl-N-(2-phenylethyl)carboxamide, Cyclohexanecarboxamide, N-(2-phenylethyl)-

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GPUHUEHNYUSRPW-UHFFFAOYSA-N

53182-00-6

N-Benzoyl-Pro-Phe-Arg-P-Nitroanilide Hydrochloride (6 suppliers)

IUPAC Name: 1-benzoyl-N-[1-[[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 59188-28-2
Synonyms: N-Benzoyl-Pro-Phe-Arg-p-nitroanilide hydrochloride, B2133_SIGMA

Molecular Formula:	C₃₃H₃₉ClN₈O₆	Molecular Weight:	679.165760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: OGYWLWIIQPDFPW-UHFFFAOYSA-N

59188-28-2

N-Benzoyl-S-phenyl-S-methylsulfoximine (3 suppliers)

IUPAC Name: N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)benzamide | CAS Registry Number: 54090-90-3
Synonyms: Sulfoximine, N-benzoyl-S-methyl-S-phenyl-, AGN-PC-0JTGL2, AC1LC376, CTK8J1425, LMHOZLUJYGKCSM-UHFFFAOYSA-N, N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)benzamide

Molecular Formula:	C₁₄H₁₃NO₂S	Molecular Weight:	259.323520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMHOZLUJYGKCSM-UHFFFAOYSA-N

54090-90-3

N-BENZOYL-S-TRIFLUOROMETHYL-S-PHENYLSULFOXIMINE (0 suppliers)

367-78-5

N-Benzoyl-Val-Gly-Arg P-Nitroanilide Hydrochloride (7 suppliers)

IUPAC Name: N-[1-[[2-[[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide;hydrochloride | CAS Registry Number: 64815-80-1
Synonyms: N-Benzoyl-Val-Gly-Arg p-nitroanilide hydrochloride, B4758_SIGMA

Molecular Formula:	C₂₆H₃₅ClN₈O₆	Molecular Weight:	591.059100 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: MLHRHUKHWCVSAU-UHFFFAOYSA-N

64815-80-1

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