N-BENZOYL-L-PHENYLALANINOL,N-BENZOYL-L-PHENYLGLYCINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

79351 to 79400 of 130549 results Page:

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PRODUCT NAME

CAS Registry Number

N-BENZOYL-L-PHENYLALANINOL (6 suppliers)

IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)benzamide | CAS Registry Number: 4503-96-2
Synonyms: N-Benzoyl-L-phenylalaninol, BENZOYL-L-PHENYLALANINOL, MLS000699503, MEGxm0_000140, NIOSH/CV5379045, ACon0_001484, ACon1_002243, 2-Benzamido-3-phenyl-1-propanol, MolPort-001-739-366, NSC306230, CID100005, NSC117755, N-(1-benzyl-2-hydroxyethyl)benzamide, NSC 306230, NCGC00170025-01, LS-26983, SMR000230356, CV5379045, N-(alpha-(Hydroxymethyl)phenethyl)benzamide, NP-001798

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RFYNAVYPYXLVOM-UHFFFAOYSA-N

4503-96-2

N-BENZOYL-L-PHENYLGLYCINE (4 suppliers)

IUPAC Name: (2S)-2-benzamido-2-phenylacetic acid | CAS Registry Number: 7352-07-0
Synonyms: AC1OCUVD, N-Benzoyl-L-phenylglycine, (+)-alpha-Phenylhippuric acid, CHEMBL135966, SCHEMBL10102772, ZINC8467269, (2S)-2-benzamido-2-phenylacetic acid, AJ-57583, AM003718, (S)-PHENYL(PHENYLFORMAMIDO)ACETIC ACID

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ACDLFRQZDTZESK-ZDUSSCGKSA-N

7352-07-0

N-BENZOYL-L-PROLINE (5 suppliers)

IUPAC Name: 1-benzoylpyrrolidine-2-carboxylic acid | CAS Registry Number: 5874-58-8
Synonyms: N-Benzoylproline, N-Benzoyl-L-proline, 1-(phenylcarbonyl)proline, MolPort-001-758-988, NSC164034, STK081665, CID294890

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQYKQWFHJOBBAO-UHFFFAOYSA-N

5874-58-8

N-BENZOYL-L-THREONINE (9 suppliers)

IUPAC Name: 2-benzamido-3-hydroxybutanoic acid | CAS Registry Number: 27696-01-1
Synonyms: N-Benzoyl-DL-threonine, N-Benzoyl-dl-allothreonine, MolPort-001-788-330, NSC401323, EINECS 231-264-7, CID101114, NSC306120, 7469-23-0

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IOQIWWTVXOPYQR-UHFFFAOYSA-N

27696-01-1

N-Benzoyl-L-threonine methyl ester (9 suppliers)

IUPAC Name: methyl (2S,3R)-2-benzamido-3-hydroxybutanoate | CAS Registry Number: 79893-89-3
Synonyms: methyl n-benzoyl-l-threoninate, SMR000639435, methyl (2S,3R)-2-benzamido-3-oxidanyl-butanoate, (2S,3R)-2-benzamido-3-hydroxybutanoic acid methyl ester, AmbotzBAA0046, AC1LEHJL, AC1Q5JSQ, SureCN160178, MLS001075372, MLS001075435, 281107_ALDRICH, CTK5E7235, HMS2194G18, AR-1J6043, ZINC00156040, L-Threonine,N-benzoyl-, methyl ester, AKOS005258790, AG-H-20220, FT-0641738, methyl (2S,3R)-2-benzamido-3-hydroxybutanoate

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHOWDUMYRBCHAC-SCZZXKLOSA-N

79893-89-3

N-Benzoyl-L-threoninol (1 supplier)

296766-71-7

N-Benzoyl-L-tryptophanol (1 supplier)

161709-36-0

N-BENZOYL-L-TYR-4-AMINOBENZOIC ACIDSODIUM (4 suppliers)

IUPAC Name: sodium 4-[[(2S)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoate | CAS Registry Number: 41748-47-4
Synonyms: bentiromide, 13135_FLUKA, 13135_SIGMA, MolPort-003-926-261, EINECS 255-530-7, N-Benzoyl-L-tyrosine p-amidobenzoic acid sodium salt, N-Benzoyl-L-tyrosyl-4-aminobenzoic acid sodium salt, Sodium (S)-4-((2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl)amino)benzoate

Molecular Formula:	C₂₃H₁₉N₂NaO₅	Molecular Weight:	426.397130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HEJYVLSWQWPKPQ-BDQAORGHSA-M

41748-47-4

N-BENZOYL-L-TYROSIL-DI-N-PROPYLAMIDE (5 suppliers)

IUPAC Name: N'-(5-tert-butyl-2-ethoxyphenyl)-N-(2-ethylphenyl)oxamide | CAS Registry Number: 35001-52-6
Synonyms: EINECS 252-314-4, CCRIS 8266, CID118761, LS-188573, N-(5-(1,1-Dimethylethyl)-2-ethoxyphenyl)-N'-(2-ethylphenyl)oxamide, Ethanediamide, N-(5-(1,1-dimethylethyl)-2-ethoxyphenyl)-N'-(2-ethylphenyl)-, N-(5-(1,1-Dimethylethyl)-2-ethoxyphenyl)-N'-(2-ethylphenyl)ethanediamide, Ethanediamide, N1-(5-(1,1-dimethylethyl)-2-ethoxyphenyl)-N2-(2-ethylphenyl)-, 54650-39-4

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZBNMOUGFCKAGGQ-UHFFFAOYSA-N

35001-52-6

N-Benzoyl-L-tyrosine ethyl ester (23 suppliers)

IUPAC Name: ethyl (2S)-2-(benzoylamino)-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 3483-82-7
Synonyms: BTEE, Ethyl benzoyltyrosinate, Benzoyltyrosine ethyl ester, Ethyl N-benzoyl-L-tyrosinate, B6125_SIGMA, 13110_FLUKA, EINECS 222-469-2, NSC 75895, ZINC01701869, BENZOYL-L-TYROSINE,ETHYL ESTER, L-Tyrosine, N-benzoyl-, ethyl ester, NCGC00166028-01, AI3-28819, B-0850, Tyrosine, N-benzoyl-, ethyl ester, L- (8CI)

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SRLROPAFMUDDRC-INIZCTEOSA-N

3483-82-7

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

N-BENZOYL-L-TYROSINE P-NITROANILIDE (10 suppliers)

IUPAC Name: N-[(2S)-3-(4-hydroxyphenyl)-1-(4-nitroanilino)-1-oxopropan-2-yl]benzamide | CAS Registry Number: 6154-45-6
Synonyms: BTPNA, Benzoyltyrosine 4-nitroanilide, Benzoyl-L-tyrosine p-nitroanilide, MolPort-004-964-835, CID188992, ZINC04899459, (S)-alpha-(Benzoylamino)-4-hydroxy-N-(4-nitrophenyl)benzenepropanamide

Molecular Formula:	C₂₂H₁₉N₃O₅	Molecular Weight:	405.403360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CJERUMAUMMIPRF-FQEVSTJZSA-N

6154-45-6

N-Benzoyl-L-tyrosinol (1 supplier)

126455-12-7

N-Benzoyl-L-tyrosyl-L-alanine-1-13C (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino](113C)propanoic acid | CAS Registry Number: 851429-73-7
Synonyms: Benzoyl-L-tyrosyl-(1-13C)alanine, L-Alanine-1-13C, N-benzoyl-L-tyrosyl-

Molecular Formula:	C₁₉H₂₀N₂O₅	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PSRCBRUPIDLBSA-WOFBRIANSA-N

851429-73-7

N-BENZOYL-L-VAL-GLY-ARG-7-AMIDO-4-METHYL-COUMARIN HCI (0 suppliers)

N-Benzoyl-L-Val-O-benzoyl-L-Tyr-L-Pro-OMe (1 supplier)

IUPAC Name: methyl (2S)-1-[(2S)-2-[[(2S)-2-benzamido-3-methylbutanoyl]amino]-3-(4-benzoyloxyphenyl)propanoyl]pyrrolidine-2-carboxylate | CAS Registry Number: 21026-94-8

Molecular Formula:	C₃₄H₃₇N₃O₇	Molecular Weight:	599.684 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WBORWVXIEXFBRG-AWCRTANDSA-N

21026-94-8

N-Benzoyl-L-valinol (1 supplier)

IUPAC Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]benzamide | CAS Registry Number: 149182-41-2
Synonyms: (S)-N-(1-hydroxy-3-methylbutan-2-yl)benzamide, CBDivE_010011, AKOS017798418, V10322

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPFYFTYVCYKOBY-LLVKDONJSA-N

149182-41-2

N-BENZOYL-N'-((2,4,6-TRIPHENYL)PHENYL THIOUREA (2 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 (3 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 (4 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 (3 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'-(2-PHENYL)BUTANOYLUREA, CRM STANDARD (0 suppliers)

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-ethoxyphenyl)thiourea (0 suppliers)

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-fluorophenyl)thiourea (0 suppliers)

N-benzoyl-n'-(4-iodophenyl)thiourea (1 supplier)

N-Benzoyl-N'-(4-nitrophenyl)thiourea (2 suppliers)

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 (3 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 (3 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 (2 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 (3 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 (4 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 (3 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 (4 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 (1 supplier)

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 (2 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 (1 supplier)

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

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