N-arachidoyl-D-erythro-sphingosine,N-aryl benzimidazole Suppliers & Manufacturers

CHEMICAL products beginning with : N

68351 to 68400 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-arachidoyl-D-erythro-sphingosine (4 suppliers)

IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]icosanamide | CAS Registry Number: 123482-93-9
Synonyms: N-icosanoylsphingosine, Cer(d18:1/20:0), N-(eicosanoyl)-sphing-4-enine, C20 Ceramide, 7344-02-7, N-eicosanoylsphingosine, Ceramide d38:1, LMSP02010007, N-(icosanoyl)ceramide, N-(eicosanoyl)ceramide, N-(eicosanoyl)-ceramide, C20 Cer, N-icosanoylsphing-4-enine, N-(eicosanoyl) sphingosine, N-eicosanoylsphing-4-enine, N-eicosanoyl-sphing-4-enine, N-(icosanoyl)sphing-4-enine, N-(eicosanoyl)sphing-4-enine, Ceramide (d18:1/20:0), CHEBI:72962

Molecular Formula:	C₃₈H₇₅NO₃	Molecular Weight:	594.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XWBWIAOWSABHFI-NUKVNZTCSA-N

123482-93-9

N-aryl benzimidazole (0 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(3-methylphenyl)benzimidazole-5-carboxamide | CAS Registry Number: 422554-26-5
Synonyms: N-[(2-chlorophenyl)methyl]-1-(3-methylphenyl)benzimidazole-5-carboxamide, Oprea1_181809, CHEMBL1530828, SCHEMBL16082518, HMS1912D19, NCGC00139562-01, CS-0088734, SR-01000579591, SR-01000579591-1, K783-0286, N-(2-Chlorobenzyl)-1-(3-methylphenyl)-1H-benzoimidazole-5-carboxamide

Molecular Formula:	C₂₂H₁₈ClN₃O	Molecular Weight:	375.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQCHTHJRANYSEJ-UHFFFAOYSA-N

422554-26-5

N-azanidylcarbamodithioate;palladium (0 suppliers)

IUPAC Name: N-azanidylcarbamodithioate;palladium | CAS Registry Number: 32268-95-4
Synonyms: NSC147418, NSC-147418

Molecular Formula:	C₂H₄N₄PdS₄-₄	Molecular Weight:	318.759960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ISBFBNHZMJZWBN-UHFFFAOYSA-L

32268-95-4

N-Azepan-4-yl-N-methyl-methanesulfonamide (0 suppliers)

IUPAC Name: N-(azepan-4-yl)-N-methylmethanesulfonamide | CAS Registry Number: 1316224-51-7
Synonyms: N-(azepan-4-yl)-N-methylmethanesulfonamide, AKOS015921832, CCG-211447, BRD-A17459495-001-01-6

Molecular Formula:	C₈H₁₈N₂O₂S	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEFWXGSWYJSXSY-UHFFFAOYSA-N

1316224-51-7

N-Azido-PEG4-N-Boc-N-PEG3-Boc (4 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2093152-85-1
Synonyms: N-(Azido-PEG4)-N-Boc-PEG3-t-butyl ester, BP-23478

Molecular Formula:	C₂₈H₅₄N₄O₁₁	Molecular Weight:	622.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: NWHTZGJNDFXFNW-UHFFFAOYSA-N

2093152-85-1

N-AZIDOACETYL-N,N-BIS(2-CHLORAETHYL)-HYDRAZIN [GERMAN] (2 suppliers)

IUPAC Name: 2-azido-N',N'-bis(2-chloroethyl)acetohydrazide | CAS Registry Number: 78280-23-6
Synonyms: CID3060769, N'-Azidoacetyl-N,N-bis(2-chloroethyl)hydrazine, LS-76409, Hydrazine, N'-azidoacetyl-N,N-bis(2-chloroethyl)-, N'-Azidoacetyl-N,N-bis(2-chloraethyl)-hydrazin, N'-Azidoacetyl-N,N-bis(2-chloraethyl)-hydrazin [German]

Molecular Formula:	C₆H₁₁Cl₂N₅O	Molecular Weight:	240.090440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NKDRCYMRXYTBMU-UHFFFAOYSA-N

78280-23-6

N-b-D-glucopyranosyl-4-(hydroxyamino)-N-[2-(2-naphthalenyloxy)ethyl]-Benzenesulfonamide (0 suppliers)

IUPAC Name: 6-bromo-8-(2-methoxyphenyl)-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1398511-43-7

Molecular Formula:	C₁₅H₁₃BrN₄O₂	Molecular Weight:	361.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CUDNXIRZCOGLSU-UHFFFAOYSA-N

1398511-43-7

N-B-HYDROXYETHYL OLEYL IMIDAZOLINE (5 suppliers)

IUPAC Name: 2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethanol | CAS Registry Number: 95-38-5
Synonyms: Oleyl imidazoline, Nalcamine G-13, Amine 220, Oleyl hydroxyethyl imidazoline, UCL 5410, EINECS 202-414-9, NSC 231649, BRN 0025816, EINECS 244-501-4, 1-Hydroxyethyl-2-heptadecenylglyoxalidine, CID5367893, 2-(8-Heptadecenyl)-2-imidazoline-1-ethanol, LS-79629, 1-(2-Hydroxyethyl)-2-heptadecenylglyoxalidine, 1-(2-Hydroxyethyl)-2-heptadecenyl-2-imidazoline, 2-(2-Heptadec-8-enyl-2-imidazolin-1-yl)ethanol, 1-(2-Hydroxyethyl)-2-N-heptadecenyl-2-imidazoline, 1-(2-Hydroxyethyl)-2-(8-heptadecenyl)-2-imidazoline, (Z)-2-(8-Heptadecenyl)-2-imidazoline-1-ethanol, 2-((Z)-8-Heptadecenyl)-2-imidazoline-1-ethanol

Molecular Formula:	C₂₂H₄₂N₂O	Molecular Weight:	350.581680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGTDLPBPQKAPMN-MDZDMXLPSA-N

95-38-5

N-behenoyl-D-erythro-sphingosine (5 suppliers)

IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]docosanamide | CAS Registry Number: 27888-44-4
Synonyms: N-docosanoylsphingosine, C22 Ceramide, N-(docosanoyl)-sphing-4-enine, Cer(d18:1/22:0), C22 Cer, Ceramide (d18:1/22:0), 869501-30-4, N-behenoylsphingosine, Ceramide d40:1, LMSP02010008, N-behenoyl-sphingosine, N-(docosanoyl)ceramide, N-(docosanoyl)-ceramide, N-(docosanoyl) sphingosine, N-docosanoylsphing-4-enine, N-(docosanoyl)sphing-4-enine, CHEBI:72966, N-Behenoyl-D-erythro-sphingosine, ZINC40164466, C22 Ceramide (d18:1/22:0)

Molecular Formula:	C₄₀H₇₉NO₃	Molecular Weight:	622.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KEPQASGDXIEOIL-GLQCRSEXSA-N

27888-44-4

N-Benezyl-2-nitroaniline (9 suppliers)

IUPAC Name: N-benzyl-2-nitroaniline | CAS Registry Number: 5729-06-6
Synonyms: N-benzyl-2-nitroaniline, (2-nitrophenyl)benzylamine, ZINC04293831, AC1LAW2Y, SureCN102602, AC1Q1X1H, Oprea1_234885, Benzyl-(2-nitro-phenyl)-amine, CTK1G8058, Benzylamine, N-(O-nitrophenyl)-, MolPort-001-769-642, ANW-44338, SBB072368, STK000654, AKOS000649701, AG-B-35988, MCULE-9070439914, AK-68461, T621, KB-258613

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAOUKNRSKBRAMQ-UHFFFAOYSA-N

5729-06-6

N-BENZ0YLGLYCINE (3 suppliers)

498-69-2

N-BENZANILIDE-4,4'-DICARBOXYLIC ACID (8 suppliers)

IUPAC Name: 4-[(4-carboxyphenyl)carbamoyl]benzoic acid | CAS Registry Number: 56419-89-7
Synonyms: SureCN900903, CHEMBL122822, CTK1G9080, AKOS015951158, AG-F-98121, 4-(4-carboxyphenylcarbamoyl)benzoic acid, AB1008686, Benzoicacid, 4-[(4-carboxybenzoyl)amino]-, 4,4'-(Carbonylimino)dibenzoic acid; N-Benzanilide-4,4'-dicarboxylic acid, Terephthalanilicacid, 4'-carboxy- (6CI); 4,4'-(Carbonylimino)dibenzoic acid

Molecular Formula:	C₁₅H₁₁NO₅	Molecular Weight:	285.251540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WPQIUQXWDUZDBI-UHFFFAOYSA-N

56419-89-7

N-BENZENESULFENYLCARBOFURAN (2 suppliers)

IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-phenylsulfanylcarbamate | CAS Registry Number: 50539-66-7
Synonyms: N-Benzenesulfenylcarbofuran, N-Phenylsulfenyl carbofuran, BRN 1394761, CID39690, LS-50352, 2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl N-methyl-N-phenylthiocarbamate, Carbamic acid, methyl(phenylthio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Molecular Formula:	C₁₈H₁₉NO₃S	Molecular Weight:	329.413360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGAFDJJQJCSMQQ-UHFFFAOYSA-N

50539-66-7

N-BENZENESULFONYL-SS-ALANINE HYDRAZIDE (2 suppliers)

IUPAC Name: N-(3-hydrazinyl-3-oxopropyl)benzenesulfonamide | CAS Registry Number: 38378-06-2
Synonyms: SureCN9278569, MCULE-2637176002, N-Benzenesulfonyl-beta-alanine hydrazide, beta-Alanine, N-(phenylsulfonyl)-, hydrazide

Molecular Formula:	C₉H₁₃N₃O₃S	Molecular Weight:	243.282820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FWRAKTYNLUIKMJ-UHFFFAOYSA-N

38378-06-2

N-benzhydryl-1-(3-(trifluoromethyl)phenyl)ethan-1-amine (1 supplier)

2161394-76-7

N-benzhydryl-1-(4-methoxyphenyl)ethan-1-amine (1 supplier)

100269-40-7

N-Benzhydryl-1-(oxetan-3-yl)methanimine (2 suppliers)

2641826-92-6

N-benzhydryl-1-(pyridin-2-yl)ethan-1-amine (1 supplier)

2161394-80-3

N-benzhydryl-1-methyl-1H-pyrazol-4-amine (1 supplier)

1153751-32-6

N-benzhydryl-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)

IUPAC Name: N-benzhydryl-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93969-08-5
Synonyms: 2,5-Dihydro-N-(diphenylmethyl)-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide hydrochloride, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(diphenylmethyl)-2,2,5,5-tetramethyl-, monohydrochloride, AC1MIEBC, LS-136751, N-benzhydryl-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide hydrochloride

Molecular Formula:	C₂₂H₂₇ClN₂O	Molecular Weight:	370.915580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KYZSWSJQTUAPKW-UHFFFAOYSA-N

93969-08-5

N-BENZHYDRYL-2,4,7,9,10-PENTAZABICYCLO[4.4.0]DECA-2,4,7,9,11-PENTAEN-5-AMINE (2 suppliers)

IUPAC Name: N-benzhydrylpyrimido[5,4-e][1,2,4]triazin-5-amine | CAS Registry Number: 21309-01-3
Synonyms: NSC122204, CID275390

Molecular Formula:	C₁₈H₁₄N₆	Molecular Weight:	314.343960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KRVZSUHHZAREOT-UHFFFAOYSA-N

21309-01-3

N-Benzhydryl-2-((2,5-dichloro-N-methylphenyl)sulfonamido)acetamide (2 suppliers)

IUPAC Name: N-benzhydryl-2-[(2,5-dichlorophenyl)sulfonyl-methylamino]acetamide | CAS Registry Number: 847773-02-8
Synonyms: AKOS033953282, G66601, Z26007423, N-(diphenylmethyl)-2-(N-methyl-2,5-dichlorobenzenesulfonamido)acetamide

Molecular Formula:	C₂₂H₂₀Cl₂N₂O₃S	Molecular Weight:	463.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZZJNRVIZKVNLO-UHFFFAOYSA-N

847773-02-8

N-benzhydryl-2-(dibutylamino)acetamide;hydrochloride (0 suppliers)

IUPAC Name: N-benzhydryl-2-(dibutylamino)acetamide;hydrochloride | CAS Registry Number: 59960-93-9
Synonyms: R 731, 2-(Dibutylamino)-N-(diphenylmethyl)acetamide monohydrochloride, Acetamide, 2-(dibutylamino)-N-(diphenylmethyl)-, monohydrochloride, AC1MIDJK, LS-8826, N-benzhydryl-2-(dibutylamino)acetamide hydrochloride

Molecular Formula:	C₂₃H₃₃ClN₂O	Molecular Weight:	388.973920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZUTRSABBWJEAHF-UHFFFAOYSA-N

59960-93-9

N-benzhydryl-2-(diethylamino)acetamide;hydrochloride (0 suppliers)

IUPAC Name: N-benzhydryl-2-(diethylamino)acetamide;hydrochloride | CAS Registry Number: 59960-90-6
Synonyms: C 3209, 2-(Diethylamino)-N-(diphenylmethyl)acetamide hydrochloride, Acetamide, 2-(diethylamino)-N-(diphenylmethyl)-, hydrochloride, AC1MIDJ5, CHEMBL1743979, NSC141263, LS-8944, NSC-141263, N-benzhydryl-2-(diethylamino)acetamide hydrochloride, 2-(DIETHYLAMINO)-N-(DIPHENYLMETHYL)-ACETAMIDE HYDROCHLORIDE

Molecular Formula:	C₁₉H₂₅ClN₂O	Molecular Weight:	332.867600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HTKFSFGQUWGCRB-UHFFFAOYSA-N

59960-90-6

N-benzhydryl-2-(dimethylamino)propanamide (0 suppliers)

IUPAC Name: N-benzhydryl-2-(dimethylamino)propanamide | CAS Registry Number: 59960-82-6
Synonyms: R 912, 2-(Dimethylamino)-N-(diphenylmethyl)propanamide, Propanamide, 2-(dimethylamino)-N-(diphenylmethyl)-, AC1MIDIZ, LS-119189

Molecular Formula:	C₁₈H₂₂N₂O	Molecular Weight:	282.380080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONNQPDZKCNEMTQ-UHFFFAOYSA-N

59960-82-6

N-BENZHYDRYL-2-(DIPROPAN-2-YLAMINO)ACETAMIDE HCL (2 suppliers)

IUPAC Name: N-benzhydryl-2-[di(propan-2-yl)amino]acetamide hydrochloride | CAS Registry Number: 59960-92-8
Synonyms: R 721, CID3042560, LS-8282, 2-(Bis(1-methylethyl)amino)-N-(diphenylmethyl)acetamide monohydrochloride, Acetamide, 2-(bis(1-methylethyl)amino)-N-(diphenylmethyl)-, monohydrochloride

Molecular Formula:	C₂₁H₂₉ClN₂O	Molecular Weight:	360.920760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KCZQEJGRVOXYSE-UHFFFAOYSA-N

59960-92-8

N-benzhydryl-2-(dipropylamino)acetamide;hydrochloride (0 suppliers)

IUPAC Name: N-benzhydryl-2-(dipropylamino)acetamide;hydrochloride | CAS Registry Number: 59960-91-7
Synonyms: R 735, N-(Diphenylmethyl)-2-(dipropylamino)acetamide monohydrochloride, Acetamide, N-(diphenylmethyl)-2-(dipropylamino)-, monohydrochloride, AC1MIDJ8, LS-9447, N-benzhydryl-2-(dipropylamino)acetamide hydrochloride

Molecular Formula:	C₂₁H₂₉ClN₂O	Molecular Weight:	360.920760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YZQMLHQIKHHRBR-UHFFFAOYSA-N

59960-91-7

N-benzhydryl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide (0 suppliers)

IUPAC Name: N-benzhydryl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 6062-65-3
Synonyms: ST51031832, BAS 00789850, AC1LL8VN, CBMicro_032730, Oprea1_554968, Oprea1_680962, MolPort-001-946-727, ZINC834564, STK147383, ZINC00834564, AKOS000639049, MCULE-8385349379, BIM-0032768.P001, N-(diphenylmethyl)-2-(6-nitrobenzothiazol-2-ylthio)acetamide, N-Benzhydryl-2-(6-nitro-benzothiazol-2-ylsulfanyl)-acetamide, N-(diphenylmethyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₂H₁₇N₃O₃S₂	Molecular Weight:	435.518680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BCBJZNQJIDCVOI-UHFFFAOYSA-N

6062-65-3

N-Benzhydryl-2-bromopropamide (3 suppliers)

IUPAC Name: N-benzhydryl-2-bromopropanamide | CAS Registry Number: 23459-40-7
Synonyms: 2-bromo-N-(diphenylmethyl)propanamide, N-(diphenylmethyl)-2-bromopropanamide, MolPort-006-328-575, ALBB-024853, BBL025678, SBB072365, STL377910, AKOS000370034, AKOS016195729, MCULE-7974523678, propanamide, 2-bromo-N-(diphenylmethyl)-, AB0223328, R5864, ST45027992

Molecular Formula:	C₁₆H₁₆BrNO	Molecular Weight:	318.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWWZRZUTRVKSCW-UHFFFAOYSA-N

23459-40-7

N-BENZHYDRYL-2-CHLORO-ACETAMIDE (7 suppliers)

IUPAC Name: N-benzhydryl-2-chloroacetamide | CAS Registry Number: 10254-07-6
Synonyms: N-Benzhydryl-2-chloro-acetamide, 2-chloro-N-(diphenylmethyl)acetamide, N-(diphenylmethyl)-2-chloroacetamide, ZINC03184363, AC1M4WRK, SureCN4665022, N-benzhydryl-2-chloroacetamide, CTK4A1180, MolPort-001-987-127, BBL025589, SBB072900, STL382146, AKOS000369816, AG-D-11775, MCULE-4712543831, Acetamide,2-chloro-N-(diphenylmethyl)-, BAS 03013831, ST45029505, ST50268882, T0400-0967

Molecular Formula:	C₁₅H₁₄ClNO	Molecular Weight:	259.730760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YNIDNLNUYCFFTA-UHFFFAOYSA-N

10254-07-6

N-Benzhydryl-2-chloro-N-methylacetamide (1 supplier)

63488-87-9

N-BENZHYDRYL-2-CHLOROPROPANAMIDE (7 suppliers)

IUPAC Name: (2R)-N-benzhydryl-2-chloropropanamide | CAS Registry Number: 94500-97-7
Synonyms: ZINC02650183, ZINC02650184, CID2113356

Molecular Formula:	C₁₆H₁₆ClNO	Molecular Weight:	273.757340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ILGVBQOLUMYGSZ-GFCCVEGCSA-N

94500-97-7

N-BENZHYDRYL-2-METHYLAMINO-ACETAMIDE (5 suppliers)

IUPAC Name: [2-(benzhydrylamino)-2-oxoethyl]-methylazanium | CAS Registry Number: 435345-34-9
Synonyms: ZINC04832250, CID7374980

Molecular Formula:	C₁₆H₁₉N₂O+	Molecular Weight:	255.334860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RIRFXJDKVPXIHT-UHFFFAOYSA-O

435345-34-9

N-Benzhydryl-2-nitro-5-(1-piperazinyl)aniline (0 suppliers)

1222775-89-4

N-benzhydryl-2-nitropyridin-3-amine (1 supplier)

2771063-19-3

N-BENZHYDRYL-2-PHENYL-CYCLOPROPANE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-benzhydryl-2-phenylcyclopropane-1-carboxamide | CAS Registry Number: 5230-70-6
Synonyms: CBMicro_009160, Ambcb5230706, Oprea1_662943, MolPort-002-138-114, STK182844, ZINC01234717, CID2835509, BIM-0009230.P001, N-benzhydryl-2-phenylcyclopropanecarboxamide, AO-365/43233056, N-(diphenylmethyl)-2-phenylcyclopropanecarboxamide

Molecular Formula:	C₂₃H₂₁NO	Molecular Weight:	327.418940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHDFIBIXXCAAKP-UHFFFAOYSA-N

5230-70-6

N-benzhydryl-2-phenylpropan-1-amine (1 supplier)

2365416-76-6

N-BENZHYDRYL-2-PYRROLIDIN-1-YL-ACETAMIDE (3 suppliers)

IUPAC Name: N-benzhydryl-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 37390-27-5
Synonyms: MolPort-002-033-737, CID216501, N-(Diphenylmethyl)-1-pyrrolidineacetamide, R 1187, 1-Pyrrolidineacetamide, N-(diphenylmethyl)-, LS-137049

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZUGUHSUBUNLKU-UHFFFAOYSA-N

37390-27-5

N-BENZHYDRYL-3,4,5-TRIETHOXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-benzhydryl-3,4,5-triethoxybenzamide | CAS Registry Number: 5863-59-2
Synonyms: CBMicro_000349, Ambcb5863592, Oprea1_781596, MolPort-001-526-570, ZINC01188540, STK002053, CID1350640, BIM-0000555.P001, N-(diphenylmethyl)-3,4,5-triethoxybenzamide

Molecular Formula:	C₂₆H₂₉NO₄	Molecular Weight:	419.512760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAXMFZVYRIEHLF-UHFFFAOYSA-N

5863-59-2

N-benzhydryl-3,5-dimethoxyaniline (1 supplier)

1435946-55-6

N-Benzhydryl-3-(4-bromophenyl)cyclobutan-1-amine (2 suppliers)

IUPAC Name: N-benzhydryl-3-(4-bromophenyl)cyclobutan-1-amine | CAS Registry Number: 2816910-12-8
Synonyms: AT34178, AT34179, AT34180, N-BENZHYDRYL-3-(4-BROMOPHENYL)CYCLOBUTAN-1-AMINE, CIS-N-BENZHYDRYL-3-(4-BROMOPHENYL)CYCLOBUTAN-1-AMINE, TRANS-N-BENZHYDRYL-3-(4-BROMOPHENYL)CYCLOBUTAN-1-AMINE, 2816818-19-4, 2816818-20-7

Molecular Formula:	C₂₃H₂₂BrN	Molecular Weight:	392.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KOHMRDXRQFYFMP-UHFFFAOYSA-N

2816910-12-8

N-benzhydryl-3-morpholin-4-ylpropan-1-amine (0 suppliers)

IUPAC Name: N-benzhydryl-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 56208-09-4
Synonyms: BRN 0275585, N-Morpholinopropyl-1,1-diphenylmethylamine, 4-Morpholinepropanamine, N-(diphenylmethyl)-, AC1MIG19, LS-93327, 4-27-00-00413 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₂₆N₂O	Molecular Weight:	310.433240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQUQABAOEOGJQK-UHFFFAOYSA-N

56208-09-4

N-benzhydryl-3-phenylprop-2-en-1-amine (1 supplier)

861236-42-2

N-benzhydryl-4,5-dihydro-1,3-oxazol-2-amine (0 suppliers)

IUPAC Name: N-benzhydryl-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 92965-79-2
Synonyms: NSC663638, 2-Diphenylmethylamino-2-oxazoline, 2-Oxazoline, 2-diphenylmethylamino-, BRN 0218491, N-Benzhydryl-4,5-dihydro-1,3-oxazol-2-amine, AC1Q4UHR, AC1L8E3Z, CHEMBL1977426, ZINC1638856, 2-(Diphenylmethylamino)-2-oxazoline, NSC-663638, N-benzhydryl-4,5-dihydrooxazol-2-amine, NCI60_021855, LS-100730, N-Benzhydryl-N-(4,5-dihydro-1,3-oxazol-2-yl)amine

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.311040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKQVSBQIQNUSJC-UHFFFAOYSA-N

92965-79-2

N-benzhydryl-4-chlorobenzenesulfonamide (1 supplier)

IUPAC Name: N-benzhydryl-4-chlorobenzenesulfonamide | CAS Registry Number: 5352-36-3
Synonyms: AK-968/11165195, ZINC00632243, AC1Q3JAY, AC1LK54J, Oprea1_148003, MolPort-001-507-288, ZINC632243, STK032482, AKOS001019270, MCULE-9626584293, ST010519, 4-chloro-N-(diphenylmethyl)benzenesulfonamide, (diphenylmethyl)[(4-chlorophenyl)sulfonyl]amine, 4-chloro-N-(diphenylmethyl)benzene-1-sulfonamide, T0509-6659

Molecular Formula:	C₁₉H₁₆ClNO₂S	Molecular Weight:	357.853840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWLPLORXXNRBSK-UHFFFAOYSA-N

5352-36-3

N-benzhydryl-5-(2,4-dimethoxyphenyl)-2-(2,5-dimethylphenyl)pyrazole-3-carboxamide (0 suppliers)

IUPAC Name: N-benzhydryl-5-(2,4-dimethoxyphenyl)-2-(2,5-dimethylphenyl)pyrazole-3-carboxamide | CAS Registry Number: 5986-29-8
Synonyms: AC1NR4R0, ALB-H03048342

Molecular Formula:	C₃₃H₃₁N₃O₃	Molecular Weight:	517.617540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQWBJXKSFNRFJR-UHFFFAOYSA-N

5986-29-8

N-Benzhydryl-5-(4-methyl-1-piperazinyl)-2-nitroaniline (0 suppliers)

347353-94-0

N-BENZHYDRYL-5H-PURIN-6-AMINE (3 suppliers)

IUPAC Name: N-benzhydryl-7H-purin-6-amine chloride | CAS Registry Number: 10184-20-0
Synonyms: NSC110787

Molecular Formula:	C₁₈H₁₅ClN₅-	Molecular Weight:	336.798200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MOFKADUYGADQQZ-UHFFFAOYSA-M

10184-20-0

N-benzhydryl-n',n'-diethylpropane-1,3-diamine (0 suppliers)

IUPAC Name: N-benzhydryl-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 56208-08-3
Synonyms: BRN 2864125, N-Diethylaminopropyl-1,1-diphenylmethylamine, 1,3-Propanediamine, N'-(diphenylmethyl)-N,N-diethyl-, AC1MIG16, LS-119885, N-benzhydryl-N',N'-diethylpropane-1,3-diamine, 4-12-00-03300 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₂₈N₂	Molecular Weight:	296.449720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUOXSCKAHQFITQ-UHFFFAOYSA-N

56208-08-3

N-BENZHYDRYL-N-(PYRIDIN-4-YLCARBONYL)UREA (2 suppliers)

IUPAC Name: N-(benzhydrylcarbamoyl)pyridine-4-carboxamide | CAS Registry Number: 168779-53-1
Synonyms: CBMicro_025678, Oprea1_511072, ZINC05005617, N-Benzhydryl-N'-(4-pyridylcarbonyl)urea, CID2852967, LS-130622, N-(((Diphenylmethyl)amino)carbonyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(((diphenylmethyl)amino)carbonyl)-

Molecular Formula:	C₂₀H₁₇N₃O₂	Molecular Weight:	331.367880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WDJRKRUIMLIVHD-UHFFFAOYSA-N

168779-53-1

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