N-benzyl-7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium-4-amine,N-Benzyl-7-oxabicyclo[2.2.1]heptane-2-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

81701 to 81750 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-benzyl-7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium-4-amine (2 suppliers)

IUPAC Name: N-benzyl-7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium-4-amine | CAS Registry Number: 18378-03-5
Synonyms: NSC228086, AC1L7NPZ, AGN-PC-0JOUD5, NSC-228086, 2,1,3-Benzoxadiazol-4-amine, 7-nitro-N-(phenylmethyl)-, 3-oxide

Molecular Formula:	C₁₃H₁₀N₄O₄	Molecular Weight:	286.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XCIHAKVRVDHBRE-UHFFFAOYSA-N

18378-03-5

N-Benzyl-7-oxabicyclo[2.2.1]heptane-2-carboxamide (1 supplier)

IUPAC Name: N-benzyl-7-oxabicyclo[2.2.1]heptane-2-carboxamide | CAS Registry Number: 1851512-69-0

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKISAEGSBCVXMS-UHFFFAOYSA-N

1851512-69-0

N-benzyl-7h-purin-1-ium-6-amine (1 supplier)

IUPAC Name: N-benzyl-7H-purin-1-ium-6-amine | CAS Registry Number: 7242-54-8
Synonyms: AC1O3RHT, N-benzyl-7H-purin-1-ium-6-amine

Molecular Formula:	C₁₂H₁₂N₅+	Molecular Weight:	226.257180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-O

7242-54-8

N-BENZYL-8-(1,2,3,4,7,7-HEXACHLORO-6-OCTYL-5-BICYCLO[2.2.1]HEPT-2-ENYL)OCTANAMIDE (3 suppliers)

IUPAC Name: N-benzyl-8-(1,2,3,4,7,7-hexachloro-6-octyl-5-bicyclo[2.2.1]hept-2-enyl)octanamide | CAS Registry Number: 26138-20-5
Synonyms: NSC126186, CID277364

Molecular Formula:	C₃₀H₄₁Cl₆NO	Molecular Weight:	644.370640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DDPVTGQLSRHOBM-UHFFFAOYSA-N

26138-20-5

N-Benzyl-8-(trifluoromethyl)-1,4-dioxaspiro[4.5]decan-8-amine (4 suppliers)

IUPAC Name: N-benzyl-8-(trifluoromethyl)-1,4-dioxaspiro[4.5]decan-8-amine | CAS Registry Number: 1375473-83-8
Synonyms: N-benzyl-8-(trifluoromethyl)-1,4-dioxaspiro[4.5]decan-8-amine, ZINC72266531, AKOS033255584, MCULE-5111739559, NE52168, Z1318356917

Molecular Formula:	C₁₆H₂₀F₃NO₂	Molecular Weight:	315.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJOGLVDUPMMZKB-UHFFFAOYSA-N

1375473-83-8

N-BENZYL-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE DIHYDROCHLORIDE (1 supplier)

n-benzyl-9-cyclopentyl-9h-purin-6-amine (2 suppliers)

IUPAC Name: N-benzyl-9-cyclopentylpurin-6-amine | CAS Registry Number: 35966-95-1
Synonyms: NSC109707, AC1L6LQR, AC1Q4VH5, Adenine, 6-N-benzyl-9-cyclopentyl-, N-benzyl-9-cyclopentylpurin-6-amine, NSC-109707, HE338139

Molecular Formula:	C₁₇H₁₉N₅	Molecular Weight:	293.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBJJYCQQGSHMNQ-UHFFFAOYSA-N

35966-95-1

N-benzyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carbothioamide (1 supplier)

IUPAC Name: N-benzyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carbothioamide | CAS Registry Number: 82058-35-3
Synonyms: ITA 438, BRN 5686001, 3,7-Diazabicyclo(3.3.1)nonane-3-thiocarboxamide, N-benzyl-9-oxo-2,4,6,8-tetraphenyl-, N-Benzyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-thiocarboxamide, AC1MHW53, ITA-438, LS-59692

Molecular Formula:	C₃₉H₃₅N₃OS	Molecular Weight:	593.779700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXVPBEDSAIYPGC-UHFFFAOYSA-N

82058-35-3

N-BENZYL-Î‘-PHENYLETHYLAMINE (-) (1 supplier)

N-BENZYL-AMINOMETHYL POLYSTYRENE (1 supplier)

N-Benzyl-benzimidoyl chloride (0 suppliers)

N-Benzyl-beta-(isonicotinylhydrazino)propionamide (11 suppliers)

IUPAC Name: N-(phenylmethyl)-3-[2-(pyridine-4-carbonyl)hydrazinyl]propanamide | CAS Registry Number: 51-12-7
Synonyms: Nialamide, Niamid, Psicodisten, Niaquitil, Nialamid, Niamidal, Niamide, Novazid, Nuredal, Niazin, Nyazin, Surgex, Mygal, Delmoneurina, Isalizina, Espril, BEIH, Nialamidum [INN-Latin], Delmoneurinaesprilisalizina, Niamid (TN)

Molecular Formula:	C₁₆H₁₈N₄O₂	Molecular Weight:	298.339720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NOIIUHRQUVNIDD-UHFFFAOYSA-N

51-12-7

N-Benzyl-bis(2-chloroethyl)amine hydrochloride (18 suppliers)

IUPAC Name: bis(2-chloroethyl)-(phenylmethyl)azanium chloride | CAS Registry Number: 10429-82-0
Synonyms: Embitol, Benzyl-bis(2-chloroethyl)amine hydrochloride, LS-43195, N,N-Bis(2-chloroethyl)benzylamine hydrochloride, N,N-Bis(2-chloroethyl)benzenemethanamine hydrochloride, 6X-0950, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₆Cl₃N	Molecular Weight:	268.610440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AZRWNJFEUSHORT-UHFFFAOYSA-N

10429-82-0

N-BENZYL-BISPIDINE (5 suppliers)

IUPAC Name: 3-benzyl-3,7-diazabicyclo[3.3.1]nonane | CAS Registry Number: 69407-32-5
Synonyms: AGN-PC-004UBB, SureCN6317794, 3-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonane, 3-BENZYL-3,7-DIAZABICYCLO[3.3.1]NONANE, A836483, 3,7-Diazabicyclo[3.3.1]nonane, 3-(phenylmethyl)-

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.322000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KAAITWOSDOCHEH-UHFFFAOYSA-N

69407-32-5

N-Benzyl-D-aspartic acid 4-tert-butyl ester (2 suppliers)

IUPAC Name: 2-(benzylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 2185826-82-6
Synonyms: N-Benzyl-L-aspartic acid 4-tert-butyl ester

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CARUOMVHHZHGHB-UHFFFAOYSA-N

2185826-82-6

N-Benzyl-D-glucamine (5 suppliers)

IUPAC Name: (2R,3R,4R,5S)-6-(benzylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 74410-48-3
Synonyms: SCHEMBL7160696, 1-(Benzylamino)-1-deoxy-D-glucitol, ZINC34363821, 1-Deoxy-1-[(phenylmethyl)amino]-D-glucitol, V0202

Molecular Formula:	C₁₃H₂₁NO₅	Molecular Weight:	271.313 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: GXNAHMSFQNFFSO-UMSGYPCISA-N

74410-48-3

N-BENZYL-D-HOMOPHENYLALANINE ETHYL ESTER HCL (2 suppliers)

IUPAC Name: ethyl (2R)-2-(benzylamino)-4-phenylbutanoate | CAS Registry Number: 630102-88-4
Synonyms: N-Benzyl-D-homophenylalanine ethyl ester hydrochloride, N-Benzyl-L-homophenylalanine ethyl ester hydrochloride, (-)-Ethyl R-2-(benzylamino)-4-phenylbutyrate hydrochloride, (+)-Ethyl (S)-2-(benzylamino)-4-phenylbutyrate hydrochloride, 630102-87-3

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZQDNANYQAKETD-GOSISDBHSA-N

630102-88-4

N-BENZYL-D-METHIONINE METHYL ESTER HYDROCHLORIDE (2 suppliers)

N-BENZYL-D-PHENYLALANINE METHYL ESTER HYDROCHLORIDE (2 suppliers)

N-BENZYL-D-PROLINE ETHYL ESTER (9 suppliers)

IUPAC Name: ethyl (2R)-1-benzylpyrrolidine-2-carboxylate | CAS Registry Number: 172478-10-3
Synonyms: N-Benzyl-D-proline ethyl ester, (R)-Ethyl 1-benzylpyrrolidine-2-carboxylate, PubChem11246, AC1LELI9, SureCN4937902, (R)-1-BENZYL-PYRROLIDINE-2-CARBOXYLIC ACID ETHYL ESTER, 382396_ALDRICH, CTK4D4245, MolPort-003-926-377, (R)-N-Benzylproline ethyl ester;, ANW-60664, AKOS015910521, AG-E-21797, AK-87621, KB-79283, D-Proline, 1-(phenylmethyl)-, ethylester, FT-0643652, ethyl (2R)-1-benzylpyrrolidine-2-carboxylate, I14-40736

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLASAKCDOWUBQX-CYBMUJFWSA-N

172478-10-3

N-Benzyl-D-valine methyl ester hydrochloride (9 suppliers)

IUPAC Name: methyl (2R)-2-(benzylamino)-3-methylbutanoate;hydrochloride | CAS Registry Number: 210917-86-5
Synonyms: (R)-Methyl 2-(benzylamino)-3-methylbutanoate hydrochloride, MolPort-020-004-495, AK115479, KB-210339

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.756400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WCFZNEINMPTYRU-UTONKHPSSA-N

210917-86-5

N-Benzyl-dibenzazepinone-[d4] (2 suppliers)

IUPAC Name: 11-benzyl-1,2,3,4-tetradeuterio-5H-benzo[b][1]benzazepin-6-one | CAS Registry Number: 1189446-39-6
Synonyms: N-Benzyl-dibenzazepinone-d4, 11-benzyl-1,2,3,4-tetradeuterio-5H-benzo[b][1]benzazepin-6-one

Molecular Formula:	C₂₁H₁₇NO	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPCYLTILMWPHLP-YSQBAEGASA-N

1189446-39-6

N-Benzyl-dibenzazepinone-d4 (2 suppliers)

N-BENZYL-ETHYLENEDIAMINE (1 supplier)

4152-04-5

N-BENZYL-ETHYLENEDIAMINE 99% (1 supplier)

N-benzyl-glycine amide (9 suppliers)

IUPAC Name: 2-(benzylamino)acetamide | CAS Registry Number: 39796-49-1
Synonyms: 2-Benzylamino-acetamide, 2-(benzylamino)acetamide, 2-BENZYLAMINOACETAMIDE, AG-F-40659, SureCN87424, AC1L8WI8, CHEMBL337437, CTK4I1910, MolPort-000-001-706, Acetamide,2-[(phenylmethyl)amino]-, ZINC53040633, AKOS000153383, MCULE-6930976713, KB-168601, EN300-75404, B64510, T6989051, 2-(Benzylamino)acetamide;NSC 340235;N-benzyl-glycine amide;

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: COMVTJIXFQQFIN-UHFFFAOYSA-N

39796-49-1

N-BENZYL-GUANIDINE ACETATE (1 supplier)

N-benzyl-heptadecanamide (5 suppliers)

IUPAC Name: N-benzylheptadecanamide | CAS Registry Number: 883715-19-3
Synonyms: N-Benzylheptadecanamide

Molecular Formula:	C₂₄H₄₁NO	Molecular Weight:	359.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MAMOVOLEJFMGEH-UHFFFAOYSA-N

883715-19-3

N-Benzyl-L-alanine (6 suppliers)

IUPAC Name: (2S)-2-(benzylamino)propanoic acid | CAS Registry Number: 7585-47-9
Synonyms: (2S)-2-(benzylamino)propanoic acid, AC1LF6JG, SureCN497818, L-Alanine, N-(phenylmethyl)-, CTK2G8550, (S)-2-(Benzylamino)propanoic acid, AKOS006329472, AK108251, 40297-69-6

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLIHXKPTGKETCC-QMMMGPOBSA-N

7585-47-9

N-Benzyl-L-alanine tert-butyl ester (0 suppliers)

85753-12-4

N-Benzyl-L-Alaninol (11 suppliers)

IUPAC Name: (2S)-2-(phenylmethylamino)propan-1-ol | CAS Registry Number: 6940-80-3
Synonyms: NSC60401, CID5356540

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PJXWCRXOPLGFLX-VIFPVBQESA-N

6940-80-3

N-BENZYL-L-ASPARTIC ACID (5 suppliers)

IUPAC Name: (2S)-2-(benzylamino)butanedioic acid | CAS Registry Number: 67354-61-4
Synonyms: AC1OCGB1, SureCN60484, N-Benzyl-L-asparticacid;, CTK2F2725, L-Asparticacid, N-(phenylmethyl)-, (2S)-2-(benzylamino)butanedioic acid, AG-F-94339

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RKSKSWSMXZYPFW-VIFPVBQESA-N

67354-61-4

N-Benzyl-L-aspartic acid 4-tert-butyl ester (3 suppliers)

IUPAC Name: (2S)-2-(benzylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 1212111-82-4
Synonyms: (S)-2-Benzylamino-succinic acid 4-tert-butyl ester, SCHEMBL15850777, ZINC26898849, B67486

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CARUOMVHHZHGHB-LBPRGKRZSA-N

1212111-82-4

N-BENZYL-L-HOMOPHENYLALANINE ETHYL ESTER HCL (2 suppliers)

IUPAC Name: ethyl (2R)-2-(benzylamino)-4-phenylbutanoate | CAS Registry Number: 630102-87-3
Synonyms: N-Benzyl-D-homophenylalanine ethyl ester hydrochloride, N-Benzyl-L-homophenylalanine ethyl ester hydrochloride, (-)-Ethyl R-2-(benzylamino)-4-phenylbutyrate hydrochloride, (+)-Ethyl (S)-2-(benzylamino)-4-phenylbutyrate hydrochloride, 630102-88-4

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZQDNANYQAKETD-GOSISDBHSA-N

630102-87-3

N-Benzyl-L-Isoleucine Methyl Ester Hydrochloride (8 suppliers)

IUPAC Name: methyl (2S,3S)-2-(benzylamino)-3-methylpentanoate;hydrochloride | CAS Registry Number: 402929-56-0
Synonyms: BZL-ILE-OME HCL, CTK6B1501, MolPort-020-004-494, KB-57744, K-8611, N-Benzyl-L-isoleucine methyl ester hydrochloride, BENZYL-L-ISOLEUCINE METHYLESTER HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.782980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFDYRSTYILRYKY-JZKFLRDJSA-N

402929-56-0

N-BENZYL-L-PHENYLALANINE METHYL ESTER HCL (7 suppliers)

IUPAC Name: methyl (2S)-2-(benzylamino)-3-phenylpropanoate;hydrochloride | CAS Registry Number: 7703-09-5
Synonyms: BZL-PHE-OMEHCL, BZL-PHE-OME HCL, SCHEMBL1885087, CTK6I6450, FKTZZMDPUTVSOH-NTISSMGPSA-N, MolPort-020-004-501, K-0133, methyl N-(phenylmethyl)phenylalaninate hydrochloride, BENZYL-L-PHENYLALANINE METHYLESTER HYDROCHLORIDE, 3B3-075764, methyl (2S)-2-(benzylamino)-3-phenylpropanoate hydrochloride

Molecular Formula:	C₁₇H₂₀ClNO₂	Molecular Weight:	305.799200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FKTZZMDPUTVSOH-NTISSMGPSA-N

7703-09-5

N-BENZYL-L-PHENYLALANINE METHYL ESTER HYDROCHLORIDE (1 supplier)

N-Benzyl-L-proline ethyl ester (10 suppliers)

IUPAC Name: ethyl (2S)-1-benzylpyrrolidine-2-carboxylate | CAS Registry Number: 955-40-8
Synonyms: (S)-Ethyl 1-benzylpyrrolidine-2-carboxylate, AC1LELIC, SureCN1188654, 369292_ALDRICH, 13838_FLUKA, CTK5H7844, MolPort-003-926-378, ANW-60663, AK-87622, KB-211700, ethyl (2S)-1-benzylpyrrolidine-2-carboxylate

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLASAKCDOWUBQX-ZDUSSCGKSA-N

955-40-8

N-Benzyl-L-Prolinol (13 suppliers)

IUPAC Name: [(2S)-1-benzylpyrrolidin-2-yl]methanol | CAS Registry Number: 53912-80-4
Synonyms: (S)-1-N-Benzyl-prolinol, N-Benzyl-L-prolinol, (S)-(-)-1-Benzylpyrrolidine-2-methanol, [(2s)-1-benzylpyrrolidin-2-yl]methanol, (S)-(-)-1-Benzyl-2-pyrrolidinemethanol, AC1LEXUB, AC1Q77QU, AC1Q77TX, SureCN2169692, 302112_ALDRICH, 13839_FLUKA, CTK4J8966, MolPort-001-790-841, KST-1A5603, ACT09822, ANW-45286, AR-1A8214, AB01078, AG-F-85836, AK-44694

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAIQBJPTOXDDKA-LBPRGKRZSA-N

53912-80-4

N-BENZYL-L-TYROSINE (6 suppliers)

IUPAC Name: (2S)-2-(benzylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 75768-66-0
Synonyms: benzyl-L-tyrosine, N-Benzyl-L-tyrosine, SCHEMBL121371, WUTPXBXSEMJIDW-HNNXBMFYSA-N, AKOS024324468

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WUTPXBXSEMJIDW-HNNXBMFYSA-N

75768-66-0

n-Benzyl-morpholine-2-carboxylic acid HCl (0 suppliers)

N-benzyl-N',N'-dimethyl-N-pyrimidin-2-ylethane-1,2-diamine hydrochloride (2 suppliers)

IUPAC Name: N'-benzyl-N,N-dimethyl-N'-pyrimidin-2-ylethane-1,2-diamine;hydrochloride | CAS Registry Number: 5929-07-7
Synonyms: Hetramine hydrochloride, 2-(Benzyl((2-dimethylamino)ethyl)amino)pyrimidine hydrochloride, Pyrimidine, 2-((benzyl(2-dimethylamino)ethyl)amino)-, hydrochloride, AC1L2YLV, AC1Q3CNH, n-benzyl-n',n'-dimethyl-n-(pyrimidin-2-yl)ethane-1,2-diamine hydrochloride(1:1), LS-134666, N'-benzyl-N,N-dimethyl-N'-pyrimidin-2-ylethane-1,2-diamine hydrochloride

Molecular Formula:	C₁₅H₂₁ClN₄	Molecular Weight:	292.811 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMMYIZDPRVOMMG-UHFFFAOYSA-N

5929-07-7

N-BENZYL-N'-(1,3-DIMETHYL-1H-PYRAZOL-5-YL)UREA (3 suppliers)

IUPAC Name: 1-benzyl-3-(2,5-dimethylpyrazol-3-yl)urea | CAS Registry Number: 956625-00-6
Synonyms: 1-benzyl-3-(1,3-dimethyl-1H-pyrazol-5-yl)urea, 1-benzyl-3-(2,5-dimethylpyrazol-3-yl)urea, N-benzyl-N'-(1,3-dimethyl-1H-pyrazol-5-yl)urea, ZINC4110043, MFCD05670368, AKOS015994271, MCULE-5659702006, MS-3094, SR-01000310110, SR-01000310110-1, Z410718596

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOEHPFSZACLALR-UHFFFAOYSA-N

956625-00-6

N-benzyl-n'-(1,3-thiazol-2-yl)oxamide (1 supplier)

IUPAC Name: N-benzyl-N'-(1,3-thiazol-2-yl)oxamide | CAS Registry Number: 5656-37-1
Synonyms: STK050261, N-benzyl-N'-(1,3-thiazol-2-yl)ethanediamide, ZINC02911826, AC1M4CBV, AC1Q5ORX, MLS000708215, CHEMBL1495318, MolPort-001-837-595, HMS2719A06, ZINC2911826, N-Benzyl-N'-thiazol-2-yl-oxalamide, AKOS000342784, MCULE-4957926701, BAS 00603830, N-benzyl-N'-(1,3-thiazol-2-yl)oxamide, SMR000287682, ST50003675, AB00092024-01, N'-benzyl-N-(1,3-thiazol-2-yl)ethane-1,2-diamide

Molecular Formula:	C₁₂H₁₁N₃O₂S	Molecular Weight:	261.299640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LUTGLJSHMVRPAY-UHFFFAOYSA-N

5656-37-1

N-benzyl-N'-(2,6-dichloro-4-pyridyl)urea (3 suppliers)

N-BENZYL-N'-(2,6-DICHLORO-PYRIDIN-4-YL)UREA (5 suppliers)

IUPAC Name: 1-benzyl-3-(2,6-dichloropyridin-4-yl)urea | CAS Registry Number: 287928-12-5
Synonyms: 1-benzyl-3-(2,6-dichloropyridin-4-yl)urea, N-Benzyl-N'-(2,6-dichloro-4-pyridyl)urea, ZINC00163023, AC1LBRFL, CTK4G2102, AG-E-92954, OR27214, N-Benzyl-N'-(2,6-dichloro-4-pyridinyl)urea

Molecular Formula:	C₁₃H₁₁Cl₂N₃O	Molecular Weight:	296.151940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JLXRRWJXNAJLPY-UHFFFAOYSA-N

287928-12-5

N-benzyl-N'-(2-(2-furyl)vinyl)urea (0 suppliers)

N-BENZYL-N'-(2-BENZYLAMINO-ETHYL)-ETHANE-1,2-DIAMINE (7 suppliers)

IUPAC Name: N'-benzyl-N-[2-(benzylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 17327-80-9
Synonyms: 1,7-Dibenzyldiethylenetriamine, WLN: R1M2M2M1R, 1,9-Diphenyl-2,5,8-triazanonane, MolPort-005-937-633, NSC141137, DIETHYLENETRIAMINE, 1,7-DIBENZYL-, NSC 141137, CID28479, BRN 2812254, LS-61891

Molecular Formula:	C₁₈H₂₅N₃	Molecular Weight:	283.411200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RLAQWTCINCQFON-UHFFFAOYSA-N

17327-80-9

N-BENZYL-N'-(2-NITRO-PHENYL)-GUANIDINE (1 supplier)

N-Benzyl-N'-(4-aminobenzoyl)bispidine (0 suppliers)

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