N-[(1H-1,3-Benzodiazol-2-yl)methyl]-2-chlorobenzamide,N-[(1H-1,3-Benzodiazol-2-yl)methyl]-3,4-dichlorobenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

52301 to 52350 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(1H-1,3-Benzodiazol-2-yl)methyl]-2-chlorobenzamide (3 suppliers)

IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-chlorobenzamide | CAS Registry Number: 338410-53-0
Synonyms: N-(1H-benzimidazol-2-ylmethyl)-2-chlorobenzamide, N-[(1H-1,3-benzodiazol-2-yl)methyl]-2-chlorobenzamide, N-((1H-1,3-benzimidazol-2-yl)methyl)-2-chlorobenzenecarboxamide, N-(1H-1,3-benzimidazol-2-ylmethyl)-2-chlorobenzenecarboxamide, BAS 00568109, AC1LJBK7, Oprea1_858022, ZINC508308, MFCD00244023, STK988267, AKOS002345329, 3J-306S, MCULE-7121712131, KS-000035R7, ZB014250, N-(1H-Benzoimidazol-2-ylmethyl)-2-chloro-benzamide, N-((1H-benzo[d]imidazol-2-yl)methyl)-2-chlorobenzamide

Molecular Formula:	C₁₅H₁₂ClN₃O	Molecular Weight:	285.731 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OMGSKWIWBJWNPM-UHFFFAOYSA-N

338410-53-0

N-[(1H-1,3-Benzodiazol-2-yl)methyl]-3,4-dichlorobenzamide (2 suppliers)

IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3,4-dichlorobenzamide | CAS Registry Number: 338771-75-8
Synonyms: N-((1H-Benzimidazol-2-yl)methyl)-3,4-dichlorobenzenecarboxamide, N-[(1H-1,3-benzodiazol-2-yl)methyl]-3,4-dichlorobenzamide, Oprea1_435784, KS-000033YT, ZINC1381789, AKOS005085180, 2J-371S, MCULE-2177200245, N-((1H-benzo[d]imidazol-2-yl)methyl)-3,4-dichlorobenzamide, N-(1H-1,3-benzimidazol-2-ylmethyl)-3,4-dichlorobenzenecarboxamide

Molecular Formula:	C₁₅H₁₁Cl₂N₃O	Molecular Weight:	320.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XELFYQAYBIJOQM-UHFFFAOYSA-N

338771-75-8

N-[(1H-1,3-Benzodiazol-2-yl)methyl]-3-chlorobenzamide (3 suppliers)

IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-chlorobenzamide | CAS Registry Number: 338410-77-8
Synonyms: N-[(1H-1,3-benzodiazol-2-yl)methyl]-3-chlorobenzamide, N-((1H-1,3-Benzimidazol-2-yl)methyl)-3-chlorobenzenecarboxamide, N-(1H-1,3-benzimidazol-2-ylmethyl)-3-chlorobenzenecarboxamide, N-(1H-benzimidazol-2-ylmethyl)-3-chlorobenzamide, Oprea1_297935, CHEMBL2141942, HMS1808N07, KS-000035RV, ZINC1385913, MFCD00244038, STK523251, AKOS005456076, 3J-347S, MCULE-3958943270, NCGC00102782-01, ST4113308, N-((1H-benzo[d]imidazol-2-yl)methyl)-3-chlorobenzamide, N-(benzimidazol-2-ylmethyl)(3-chlorophenyl)carboxamide

Molecular Formula:	C₁₅H₁₂ClN₃O	Molecular Weight:	285.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LIBGTEWKXXXBKU-UHFFFAOYSA-N

338410-77-8

N-[(1H-IMIDAZOL-2-YL)METHYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-(1H-imidazol-2-ylmethyl)acetamide | CAS Registry Number: 203664-03-3
Synonyms: N-[(1H-imidazol-2-yl)methyl]acetamide, N-(1H-imidazol-2-ylmethyl)acetamide, Acetamide, N-(1H-imidazol-2-ylmethyl)-, SCHEMBL5630316, N-(imidazol-2-ylmethyl)acetamide, ZINC59979134, AKOS006347647, CS-0236631, Z1203191681

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SXKAQLCLHGQXHB-UHFFFAOYSA-N

203664-03-3

N-[(1H-Indol-2-yl)methyl]aniline (2 suppliers)

IUPAC Name: N-(1H-indol-2-ylmethyl)aniline | CAS Registry Number: 1084920-03-5
Synonyms: CHEMBL447043, N-(1H-Indol-2-ylmethyl)-N-phenylamine, (phenylamino)methylindole, SCHEMBL10549005, BDBM50273565, ZINC40829296, AKOS011375172

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SSQTZURIXXHEKY-UHFFFAOYSA-N

1084920-03-5

N-[(1H-Indol-4-yl)methyl]-1-methylpiperidin-4-amine (0 suppliers)

IUPAC Name: N-(1H-indol-4-ylmethyl)-1-methylpiperidin-4-amine | CAS Registry Number: 1479996-58-1
Synonyms: AKOS012332186, A1-15263, N-[(1H-indol-4-yl)methyl]-1-methylpiperidin-4-amine

Molecular Formula:	C₁₅H₂₁N₃	Molecular Weight:	243.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SCAJVFOQQWDUAA-UHFFFAOYSA-N

1479996-58-1

N-[(1H-Indol-4-yl)methyl]-1H-indazol-4-amine (3 suppliers)

IUPAC Name: N-(1H-indol-4-ylmethyl)-1H-indazol-4-amine | CAS Registry Number: 1489734-06-6
Synonyms: N-[(1H-indol-4-yl)methyl]-1H-indazol-4-amine, ZINC80354268, AKOS013808409

Molecular Formula:	C₁₆H₁₄N₄	Molecular Weight:	262.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IUUBCLVJNSMYBH-UHFFFAOYSA-N

1489734-06-6

N-[(1H-Pyrazol-3-yl)methyl]acetamide (1 supplier)

IUPAC Name: N-(1H-pyrazol-5-ylmethyl)acetamide | CAS Registry Number: 90030-58-3
Synonyms: N-[(1H-pyrazol-3-yl)methyl]acetamide, SCHEMBL13167376, ZINC40436237

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: REXHZYNNJKUBPO-UHFFFAOYSA-N

90030-58-3

N-[(1H-pyrazol-3-yl)methyl]cyclopropanamine hydrochloride (2 suppliers)

IUPAC Name: N-(1H-pyrazol-5-ylmethyl)cyclopropanamine;hydrochloride | CAS Registry Number: 2228760-81-2
Synonyms: N-((1H-Pyrazol-3-yl)methyl)cyclopropanamine hydrochloride, N-(1H-pyrazol-5-ylmethyl)cyclopropanamine;hydrochloride, AT27123, N-((1H-PYRAZOL-3-YL)METHYL)CYCLOPROPANAMINE HCL

Molecular Formula:	C₇H₁₂ClN₃	Molecular Weight:	173.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RRIVNYWOECATIH-UHFFFAOYSA-N

2228760-81-2

N-[(1H-Pyrazol-3-yl)methyl]guanidine (2 suppliers)

IUPAC Name: 2-(1H-pyrazol-5-ylmethyl)guanidine | CAS Registry Number: 1248947-70-7
Synonyms: ZINC52020258, AKOS011644958

Molecular Formula:	C₅H₉N₅	Molecular Weight:	139.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DLUGITGTNQMSNY-UHFFFAOYSA-N

1248947-70-7

N-[(1H-Pyrazol-4-yl)methyl]acetamide (1 supplier)

IUPAC Name: N-(1H-pyrazol-4-ylmethyl)acetamide | CAS Registry Number: 1184541-34-1
Synonyms: N-[(1H-pyrazol-4-yl)methyl]acetamide, SCHEMBL17251486, ZINC37987327, AKOS009325312, Z383325512, UV7

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VFAFDDVJGKOBTH-UHFFFAOYSA-N

1184541-34-1

N-[(1H-Pyrazol-4-yl)methyl]methanesulfonamide (3 suppliers)

IUPAC Name: N-(1H-pyrazol-4-ylmethyl)methanesulfonamide | CAS Registry Number: 1184753-34-1
Synonyms: ZINC38007125, AKOS010231239, N-(1H-pyrazol-4-ylmethyl)methanesulfonamide

Molecular Formula:	C₅H₉N₃O₂S	Molecular Weight:	175.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXYGORFDOVQASY-UHFFFAOYSA-N

1184753-34-1

N-[(1R)-1-(1-NAPHTHALENYL)ETHYL]-1H-INDOLE-2-METHANAMINE HCL; (R)-2-[[[1-(NAPHTHALEN-1-YL)ETHYL]AMINO]METHYL]-1H-INDOLE HCL (10 suppliers)

IUPAC Name: (1R)-N-(1H-indol-2-ylmethyl)-1-naphthalen-1-ylethanamine;hydrochloride | CAS Registry Number: 729610-18-8
Synonyms: Calindol Hydrochloride, CHEMBL2092942, SureCN2702603, CTK8E6837, FT-0664208, (R)-2-[[[1-(1-Naphthyl)ethyl]amino]methyl]-1H-indole Hydrochloride, N-[(1R)-1-(1-Naphthalenyl)ethyl]-1H-indole-2-methanamine Hydrochloride

Molecular Formula:	C₂₁H₂₁ClN₂	Molecular Weight:	336.857840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: KFILKQPBQZIRST-XFULWGLBSA-N

729610-18-8

N-[(1R)-1-(1-Naphthalenyl)ethyl]-3-(trifluoromethyl)cyclohexanepropanamide (1 supplier)

1271930-10-9

N-[(1R)-1-(1-Naphthalenyl)ethyl]carbamic acid 3-[3-(trifluoromethyl)phenyl]propyl] ester (1 supplier)

915979-44-1

N-[(1R)-1-(2,4-DICHLOROPHENYL)ETHYL]-2-CYANO-3,3-DIMETHYLBUTANAMIDE (6 suppliers)

IUPAC Name: 2-cyano-N-[1-(2,4-dichlorophenyl)ethyl]-3,3-dimethylbutanamide | CAS Registry Number: 139920-32-4
Synonyms: Diclocymet, Diclocymet [ISO], CID11461130, 2-cyano-N-[1-(2,4-dichlorophenyl)ethyl]-3,3-dimethyl-butanamide

Molecular Formula:	C₁₅H₁₈Cl₂N₂O	Molecular Weight:	313.222220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YEJGPFZQLRMXOI-UHFFFAOYSA-N

139920-32-4

N-[(1R)-1-(2-FLUOROPHENYL)ETHYL]PROP-2-YN-1-AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-[(1R)-1-(2-fluorophenyl)ethyl]prop-2-yn-1-amine;hydrochloride | CAS Registry Number: 2366991-73-1
Synonyms: N-[(1R)-1-(2-Fluorophenyl)ethyl]prop-2-yn-1-amine hydrochloride

Molecular Formula:	C₁₁H₁₃ClFN	Molecular Weight:	213.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WGRBMOBXJZJKHH-SBSPUUFOSA-N

2366991-73-1

N-[(1R)-1-(3-Fluorophenyl)ethyl]prop-2-yn-1-amine hydrochloride (1 supplier)

2366991-70-8

N-[(1R)-1-(4-Acetylphenyl)ethyl]acetamide (5 suppliers)

IUPAC Name: N-[(1R)-1-(4-acetylphenyl)ethyl]acetamide | CAS Registry Number: 88146-37-6
Synonyms: N-[(1R)-1-(4-ACETYLPHENYL)ETHYL]ACETAMIDE, SureCN5987917, ZINC22004538, (+)-N-[1-(4-Acetylphenyl)ethyl]acetamide, FT-0661330

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZAWAOKACCQVTF-MRVPVSSYSA-N

88146-37-6

N-[(1R)-1-(4-Bromophenyl)ethyl]-3-methoxypropanamide (3 suppliers)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]-3-methoxypropanamide | CAS Registry Number: 1008505-73-4
Synonyms: N-[(1R)-1-(4-BROMOPHENYL)ETHYL]-3-METHOXYPROPANAMIDE, SureCN2181162, AKOS011882398

Molecular Formula:	C₁₂H₁₆BrNO₂	Molecular Weight:	286.164940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWZDDNUYPGCECW-UHFFFAOYSA-N

1008505-73-4

N-[(1R)-1-(4-FLUOROPHENYL)ETHYL]CYCLOPROPANAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: N-[(1R)-1-(4-fluorophenyl)ethyl]cyclopropanamine;hydrochloride | CAS Registry Number: 2366991-75-3
Synonyms: N-[(1R)-1-(4-Fluorophenyl)ethyl]cyclopropanamine hydrochloride

Molecular Formula:	C₁₁H₁₅ClFN	Molecular Weight:	215.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HWVMIUHPICOBDR-DDWIOCJRSA-N

2366991-75-3

N-[(1R)-1-(4-Fluorophenyl)ethyl]prop-2-yn-1-amine hydrochloride (1 supplier)

2366991-77-5

N-[(1R)-1-(Aminomethyl)-2-[(3S)-tetrahydro-2H-pyran-3-yl]ethyl]-N-methylcarbamic acid tert-butyl est (2 suppliers)

IUPAC Name: tert-butyl N-[(2R)-1-amino-3-[(3S)-oxan-3-yl]propan-2-yl]-N-methylcarbamate | CAS Registry Number: 1093865-09-8
Synonyms: tert-Butyl ((R)-1-amino-3-((S)-tetrahydro-2H-pyran-3-yl)propan-2-yl)(methyl)carbamate, SCHEMBL8077145, AKOS022186255, AK144313, AJ-138087, 1,1-dimethylethyl {(1R)-2-amino-1-[(3S)-tetrahydro-2H-pyran-3-ylmethyl]ethyl}methylcarbamate

Molecular Formula:	C₁₄H₂₈N₂O₃	Molecular Weight:	272.383720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXNWARAWBOJCJF-NWDGAFQWSA-N

1093865-09-8

N-[(1R)-1-(Aminomethyl)propyl]-carbamic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl N-[(2R)-1-aminobutan-2-yl]carbamate | CAS Registry Number: 956125-05-6
Synonyms: SCHEMBL2290326, KGJCYTMWAXWVOM-SSDOTTSWSA-N, ZINC34361993, AKOS027322943, AJ-88152, AK314535, N-Boc-[(1R)-1-(aminomethyl)propyl]amine, (R)-tert-Butyl (1-aminobutan-2-yl)carbamate, ((R)-1-Aminomethyl-propyl)-carbamic acid tert-butyl ester

Molecular Formula:	C₉H₂₀N₂O₂	Molecular Weight:	188.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGJCYTMWAXWVOM-SSDOTTSWSA-N

956125-05-6

N-[(1R)-1-(CYCLOHEXYLMETHYL)-2-HYDROXYETHYL](TERT-BUTOXY)CARBOXAMIDE (7 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-cyclohexyl-1-hydroxypropan-2-yl]carbamate | CAS Registry Number: 129593-17-5
Synonyms: SCHEMBL7264782, tert-butyl (2S)-1-cyclohexyl-1-hydroxypropan-2-ylcarbamate

Molecular Formula:	C₁₄H₂₇NO₃	Molecular Weight:	257.369080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WZDRUGZYPUHVEN-NUHJPDEHSA-N

129593-17-5

N-[(1R)-1-[[(6S)-6-[5-[9,9-Difluoro-7-[2-[(1R,3S,4S)-2-[(2S)-2-[(methoxycarbonyl)amino]-3-methyl-1-oxobutyl]-2-azabicyclo[2.2.1]hept-3-yl]-1H-benzimidazol-6-yl]-9H-fluoren-2-yl]-1H-imidazol-2-yl]-5-azaspiro[2.4]hept-5-yl]carbonyl]-2-methylpropyl]-, methyl ester carbamic acid (0 suppliers)

1256393-35-7

N-[(1r)-1-naphthalen-1-ylethyl]-1h-indole-2-carboxamide (3 suppliers)

IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-1H-indole-2-carboxamide | CAS Registry Number: 1217782-43-8
Synonyms: Calindol Amide-13C, CTK8F8428, AG-B-18449, (R)-N-[1-(1-Naphthyl)ethyl]indole-2-carboxamide-13C, N-[(1R)-1-(1-Naphthalenyl)ethyl]-1H-Indole-2-carboxamide-13C

Molecular Formula:	C₂₁H₁₈N₂O	Molecular Weight:	315.373075 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XLXUKYDIQFPOCY-QGZKNNNSSA-N

1217782-43-8

n-[(1r)-1-phenylethyl]cyclopentanamine (0 suppliers)

676227-16-0

N-[(1R)-1-Phenylethyl]Glycine (8 suppliers)

IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]acetic acid | CAS Registry Number: 78397-15-6
Synonyms: (R)-[(1-PHENYLETHYL)AMINO]ACETIC ACID, AG-H-14582, SureCN653596, CTK5E5748, ACN-S002919, ANW-37180, AKOS013181476, AK140870, (R)-2-((1-Phenylethyl)amino)acetic acid, I04-1523, 247044-29-7

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

InChIKey: RFEBVEWGRABHPU-MRVPVSSYSA-N

78397-15-6

N-[(1R)-1-Phenylethyl]oxan-4-amine (0 suppliers)

IUPAC Name: N-[(1R)-1-phenylethyl]oxan-4-amine | CAS Registry Number: 1344922-48-0
Synonyms: N-[(1R)-1-phenylethyl]oxan-4-amine, ZINC36303727, AKOS017395975, A1-17609, F1967-9580, F1967-9599

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLWFJVYWKIATHJ-LLVKDONJSA-N

1344922-48-0

N-[(1R)-1-PHENYLETHYL]OXETAN-3-AMINE;HYDROCHLORIDE (0 suppliers)

IUPAC Name: N-[(1R)-1-phenylethyl]oxetan-3-amine;hydrochloride | CAS Registry Number: 2922439-24-3
Synonyms: N-[(1R)-1-phenylethyl]oxetan-3-amine;hydrochloride, G15292, N-[(1R)-1-PHENYLETHYL]OXETAN-3-AMINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AIUAGEHDCMJAMO-SBSPUUFOSA-N

2922439-24-3

n-[(1r)-1-phenylethyl]oxolan-3-amine (0 suppliers)

1039632-41-1

N-[(1R)-2'-(Diphenylphosphino)[1,1'-binaphthalen]-2-yl]- acetamide (1 supplier)

IUPAC Name: N-[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]acetamide | CAS Registry Number: 278800-82-1
Synonyms: SCHEMBL6053373, CS-0203004, (+)-2-Acetylamino-2'-Diphenylphosphino-1,1'-Binaphthyl, 2-(Acetylamino)-2'-(diphenylphosphino)-1,1'-binaphthalene, (aR)-2-(Diphenylphosphino)-2'-(acetylamino)-1,1'-binaphthalene

Molecular Formula:	C₃₄H₂₆NOP	Molecular Weight:	495.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OBBQSDVKLPYBDE-UHFFFAOYSA-N

278800-82-1

N-[(1R)-2'-Amino-3,3'-dibromo-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenylphosphinous Amide (2 suppliers)

IUPAC Name: 2-bromo-6-[3-bromo-2-(diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 1161404-71-2
Synonyms: 1093238-03-9, N-(Diphenylphosphino)-1,1'-bi(3-bromo-4,6-di(trifluoromethyl)benzene-2-amine), N-[(1S)-2'-Amino-3,3'-dibromo-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenylphosphinous Amide, CS-0202980, CS-0202989, (aS)-N-(Diphenylphosphino)-3,3'-dibromo-4,4',6,6'-tetrakis(trifluoromethyl)biphenyl-2,2'-diamine, 2-bromo-6-[3-bromo-2-(diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline, Phosphinous amide, N-[(1S)-2 inverted exclamation marka-amino-3,3 inverted exclamation marka-dibromo-4,4 inverted exclamation marka,6,6 inverted exclamation marka-tetrakis(trifluoromethyl)[1,1 inverted exclamation marka-biphenyl]-2-yl]-P,P-diphenyl-

Molecular Formula:	C₂₈H₁₅Br₂F₁₂N₂P	Molecular Weight:	798.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: ZIJDWJUEPIHDBB-UHFFFAOYSA-N

1161404-71-2

N-[(1R)-2'-Amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenylphosphinous Amide (2 suppliers)

IUPAC Name: 2-[2-(diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 1165709-81-8
Synonyms: 1093238-10-8, 2-[2-(diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline, N-[(1S)-2'-Amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenylphosphinous Amide, N-(Diphenylphosphino)-4,4',6,6'-tetrakis(trifluoromethyl)-2,2'-biphenyldiamine

Molecular Formula:	C₂₈H₁₇F₁₂N₂P	Molecular Weight:	640.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: BMJDYAUMXBTBBL-UHFFFAOYSA-N

1165709-81-8

N-[(1R)-2'-aMino[1,1'-binaphthalen]-2-yl]-4-Methyl-BenzenesulfonaMide (3 suppliers)

IUPAC Name: N-[1-(2-aminonaphthalen-1-yl)naphthalen-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 512170-32-0
Synonyms: 933782-32-2, [(S)-N-2'-Amino[1,1'-binaphthalen]-2-yl]-4-methylbenzenesulfonamide, [(R)-N-2'-Amino[1,1'-binaphthalen]-2-yl]-4-methyl-benzenesulfonamide, N-Tosyl-1,1'-binaphthalene-2,2'-diamine, (aS)-N-(2'-Amino-1,1'-binaphthalene-2-yl)-p-toluenesulfonamide

Molecular Formula:	C₂₇H₂₂N₂O₂S	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QVXFDVMJNPTVRL-UHFFFAOYSA-N

512170-32-0

N-[(1R)-2'-aMino[1,1'-binaphthalen]-2-yl]-AcetaMide (4 suppliers)

IUPAC Name: N-[1-(2-aminonaphthalen-1-yl)naphthalen-2-yl]acetamide | CAS Registry Number: 141977-92-6
Synonyms: 35216-74-1, NSC167947, AC1L6R7Y, SCHEMBL4125050, BKDWJPPCPHBKAW-UHFFFAOYSA-N, ZINC1669103, NSC-167947, 2'-(Acetylamino)-1,1'-binaphthalene-2-amine, Acetamide, N-(2'-amino[1,1'-binaphthalen]-2-yl)-, (aS)-N-(2'-Amino-1,1'-binaphthalene-2-yl)acetamide, Acetamide, N-(2/'-amino[1,1/'-binaphthalen]-2-yl)-, N-[1-(2-aminonaphthalen-1-yl)naphthalen-2-yl]acetamide, N-[(1S)-2'-aMino[1,1'-binaphthalen]-2-yl]-AcetaMide

Molecular Formula:	C₂₂H₁₈N₂O	Molecular Weight:	326.399 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKDWJPPCPHBKAW-UHFFFAOYSA-N

141977-92-6

N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-ethoxyacetamide (4 suppliers)

IUPAC Name: ~{N}-[(1~{R})-2,3-dihydro-1~{H}-inden-1-yl]-2-ethoxyacetamide | CAS Registry Number: 1431699-54-5
Synonyms: (R)-N-(2,3-dihydro-1H-inden-1-yl)-2-ethoxyacetamide, CS-M1710, CS-15420

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRJDSTFPRKPXFY-GFCCVEGCSA-N

1431699-54-5

N-[(1R)-2,3-Dihydro-3-oxo-1H-inden-1-yl]-2,2,2-trifluoroacetamide (1 supplier)

1266231-96-2

N-[(1R)-2,3-Dihydro-6-hydroxy-1H-inden-1-yl]carbamic acid tert-butyl ester (7 suppliers)

IUPAC Name: tert-butyl N-[(1R)-6-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamate | CAS Registry Number: 947674-87-5
Synonyms: (R)-6-hydroxy-N-Boc-1-aminoindane, PubChem23071, SureCN1372805, CTK5H7103, AG-H-91051, N-[(1R)-2,3-DIHYDRO-6-HYDROXY-1H-INDEN-1-YL]-CARBAMIC ACID-1,1-DIMETHYLETHYL ESTER

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HWLAUUTUIGOWAB-GFCCVEGCSA-N

947674-87-5

N-[(1R)-2-Amino-1-(3-chlorophenyl)ethyl]-carbamic acid 1,1-dimethylethyl ester (0 suppliers)

926291-75-0

N-[(1R)-2-Amino-1-(3-fluorophenyl)ethyl]-carbamic acid 1,1-dimethylethyl ester (0 suppliers)

926292-12-8

N-[(1R)-2-Amino-1-(3-methylphenyl)ethyl]-carbamic acid 1,1-dimethylethyl ester (0 suppliers)

926292-21-9

N-[(1R)-2-Amino-1-(4-methoxyphenyl)-2-oxoethyl]-4-methoxybenzeneacetamide (5 suppliers)

IUPAC Name: (2R)-2-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]acetamide | CAS Registry Number: 1000307-35-6
Synonyms: SCHEMBL2879729, FVOFFTWHDSSZKH-QGZVFWFLSA-N, 2-(R)-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-acetylamino]-acetamide, 2-(R)-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)acetylamino]-acetamide

Molecular Formula:	C₁₈H₂₀N₂O₄	Molecular Weight:	328.368 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVOFFTWHDSSZKH-QGZVFWFLSA-N

1000307-35-6

N-[(1R)-2-HYDROXY-1-(4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTYL)ETHYL](PHENYLMET HOXY)CARBOXAMIDE (5 suppliers)

IUPAC Name: benzyl N-[(1R)-2-hydroxy-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethyl]carbamate | CAS Registry Number: 851974-77-1
Synonyms: 1-[N-BENZYLOXYCARBONYL- -1-AMINO-2-HYDROXYETHYL]-4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE

Molecular Formula:	C₁₆H₂₁NO₆	Molecular Weight:	323.341040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XTZJPDHTFJRYOD-IUDNXUCKSA-N

851974-77-1

N-[(1R)-2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl]Carbamic acid 1,1-dimethylethyl ester (2 suppliers)

IUPAC Name: tert-butyl N-[(2R)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1064133-11-4
Synonyms: CTK4A4525, AG-D-20792, Carbamicacid, N-[(1R)-2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl]-,1,1-dimethylethyl ester

Molecular Formula:	C₁₇H₂₆N₂O₃	Molecular Weight:	306.399940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVVZIICHFJJLNA-CQSZACIVSA-N

1064133-11-4

N-[(1R)-3-(Dimethylamino)-1-(hydroxymethyl)-3-oxopropyl]carbamic Acid Phenylmethyl Ester (6 suppliers)

IUPAC Name: benzyl N-[4-(dimethylamino)-1-hydroxy-4-oxobutan-2-yl]carbamate | CAS Registry Number: 870812-29-6
Synonyms: N-[(1R)-3-(DIMETHYLAMINO)-1-(HYDROXYMETHYL)-3-OXOPROPYL]CARBAMIC ACID PHENYLMETHYL ESTER

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMQHVEJVBXAPLK-UHFFFAOYSA-N

870812-29-6

N-[(1R)-3-[5,6-DIHYDRO-3-(TRIFLUOROMETHYL)-1,2,4-TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]-3-OXO-1-[(2,4,5-TRIFLUOROPHENYL)METHYL]PROPYL]SULFAMIC ACID (5 suppliers)

IUPAC Name: [(2R)-4-oxo-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]sulfamic acid | CAS Registry Number: 940002-57-3
Synonyms: Sitagliptin N-Sulfate, CTK5H4503, AB65186, AG-H-86042

Molecular Formula:	C₁₆H₁₅F₆N₅O₄S	Molecular Weight:	487.376819 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: AOWQKFDVSZMKPA-SECBINFHSA-N

940002-57-3

N-[(1R)-4-HYDROXY-1-(HYDROXYMETHYL)BUTYL](TERT-BUTOXY)CARBOXAMIDE (7 suppliers)

IUPAC Name: tert-butyl N-(1,5-dihydroxypentan-2-yl)carbamate | CAS Registry Number: 397246-12-7
Synonyms: (R)-2-TERT-BUTYLOXYCARBONYLAMINO-PENTANE-1,5-DIOL, AC1MR1BC, AGN-PC-006A9A, CTK8H1638, tert-butyl N-(1,5-dihydroxypentan-2-yl)carbamate, tert-butyl N-[(2R)-1,5-dihydroxypentan-2-yl]carbamate

Molecular Formula:	C₁₀H₂₁NO₄	Molecular Weight:	219.278040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UBNNKNSFDFANKW-UHFFFAOYSA-N

397246-12-7

N-[(1R)-cyclohex-3-en-1-yl]-2,2,2-trifluoro-acetamide (2 suppliers)

1350636-90-6

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