N-1-Adamantyl-2-hydroxybenzamide,N-1-Adamantyl-N'-(2-hydroxy-1,1-dimethylethyl)urea Suppliers & Manufacturers

CHEMICAL products beginning with : N

69051 to 69100 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-1-Adamantyl-2-hydroxybenzamide (1 supplier)

IUPAC Name: N-(1-adamantyl)-2-hydroxybenzamide | CAS Registry Number: 3728-06-1
Synonyms: N-1-adamantyl-2-hydroxybenzamide, N-(1-Adamantyl)-2-hydroxybenzamide, SMR000071600, MLS000066836, N-adamantanyl(2-hydroxyphenyl)carboxamide, AC1LBLUR, Oprea1_200757, cid_584960, CHEMBL1399595, SCHEMBL15121240, BDBM34187, MZBXMYCYJNPYBX-UHFFFAOYSA-N, HMS1589M19, HMS2369J11, ALBB-023066, ZINC4199069, MFCD02625606, SBB071535, STK164578, N-(1-adamantyl)-2-hydroxy-benzamide

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MZBXMYCYJNPYBX-UHFFFAOYSA-N

3728-06-1

N-1-Adamantyl-N'-(2-hydroxy-1,1-dimethylethyl)urea (2 suppliers)

IUPAC Name: 1-(1-adamantyl)-3-(1-hydroxy-2-methylpropan-2-yl)urea | CAS Registry Number: 330202-17-0
Synonyms: AC1MCHT0, CBMicro_041967, Cambridge id 6044536, Oprea1_628712, ZINC3864759, AKOS001051928, BIM-0041937.P001, ST50756751, N-adamantanyl[(2-hydroxy-tert-butyl)amino]carboxamide, 1-(1-adamantyl)-3-(1-hydroxy-2-methylpropan-2-yl)urea, F0339-0034

Molecular Formula:	C₁₅H₂₆N₂O₂	Molecular Weight:	266.380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SVTLAJOQBVRPIM-UHFFFAOYSA-N

330202-17-0

N-1-ADAMANTYL-N-(2-(DIMETHYLAMINO)ETHOXY)ACETAMIDE HCL (3 suppliers)

IUPAC Name: N-(1-adamantyl)-N-(2-dimethylaminoethyloxy)acetamide hydrochloride | CAS Registry Number: 31635-40-2
Synonyms: Viru-merz, Tromantadine hydrochloride, CID64284, D 41, LS-8004, 1-(Dimethylaminoethoxyacetamido)adamantane hydrochloride, N-1-Adamantyl-N-(2-(dimethylamino)ethoxy)acetamide hydrochloride, Acetamide, N-1-adamantyl-N-(2-(dimethylamino)ethoxy)-, hydrochloride

Molecular Formula:	C₁₆H₂₉ClN₂O₂	Molecular Weight:	316.866660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIGPZPFNRMQMGT-UHFFFAOYSA-N

31635-40-2

N-1-Adamantylglycine (1 supplier)

IUPAC Name: 2-(1-adamantylamino)acetic acid | CAS Registry Number: 16782-41-5
Synonyms: (1-Adamantyl)aminoacetic acid, SCHEMBL158816, ZINC20376273, 2-(adamantan-1-yl-amino)acetic acid, AKOS009232752, SC-99109, I04-1185

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LTHGZYQCFFPTAJ-UHFFFAOYSA-N

16782-41-5

N-1-ADAMANTYLPHOSPHORAMIDIC DICHLORIDE (2 suppliers)

IUPAC Name: N-dichlorophosphoryladamantan-1-amine | CAS Registry Number: 50606-99-0
Synonyms: NSC166209, CID64356, N-1-Adamantylphosphoramidic dichloride, NSC 166209, Phosphoramidic dichloride, tricyclo(3.3.1.13,7)dec-1-yl-

Molecular Formula:	C₁₀H₁₆Cl₂NOP	Molecular Weight:	268.119901 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJRRLFYQOHTLGB-UHFFFAOYSA-N

50606-99-0

N-1-AZABICYCLO(2.2.2)OCT-3-YL-5-BROMO-2-METHOXYBENZAMIDE HCL (2 suppliers)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-bromo-2-methoxybenzamide;hydrochloride | CAS Registry Number: 90183-13-4
Synonyms: N-1-Azabicyclo(2.2.2)oct-3-yl-5-bromo-2-methoxybenzamide monohydrochloride, Benzamide, N-1-azabicyclo(2.2.2)oct-3-yl-5-bromo-2-methoxy-, monohydrochloride, LS-25716

Molecular Formula:	C₁₅H₂₀BrClN₂O₂	Molecular Weight:	375.691 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIHOLQPRGGGVRV-UHFFFAOYSA-N

90183-13-4

N-1-Azabicyclo[2.2.2]oct-3-Yl-1,2,3,4-Tetrahydro-1-Naphthalenecarboxamide (9 suppliers)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide | CAS Registry Number: 177793-81-6
Synonyms: AGN-PC-00OXJX, SureCN6846711, AKOS015964431, N-(1-azabicyalo[2,2,2]oct-3S-yl)-1,2,3,4-tetrahydronaphthalen-1S-ylcarboxamine, N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Molecular Formula:	C₁₈H₂₄N₂O	Molecular Weight:	284.395960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOAZNWLKDYIEHQ-UHFFFAOYSA-N

177793-81-6

N-1-BENZYL-2-BENZYL-PIPERAZINE (5 suppliers)

IUPAC Name: (2R)-1,2-dibenzylpiperazine | CAS Registry Number: 198973-94-3
Synonyms: (R)-1,2-dibenzylpiperazine, SureCN6936570, BH127, ACT08850, FC0172, FT-0687483

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUGGDPZUASKXAU-GOSISDBHSA-N

198973-94-3

N-1-Benzyl-2-Ethylpiperazine (1 supplier)

IUPAC Name: 1-benzyl-2-ethylpiperazine | CAS Registry Number: 1031926-99-4
Synonyms: 1-Benzyl-2-ethylpiperazine, CTK6D2517, AKOS005255342, AG-B-81907, OR16018, KB-217903

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPNXMSHPLCRYIM-UHFFFAOYSA-N

1031926-99-4

N-1-Benzyl-2-Methylpiperazine (6 suppliers)

IUPAC Name: 1-benzyl-2-methylpiperazine | CAS Registry Number: 29906-54-5
Synonyms: AmbTiB67333, 1-Benzyl-2-methylpiperazine, 1-benzyl-2-methyl-piperazine, MolPort-000-002-242, CID10442525, B67333

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGEODYUVEMNPPY-UHFFFAOYSA-N

29906-54-5

N-1-Benzyl-3-Ethylpiperazine (6 suppliers)

IUPAC Name: 1-benzyl-3-ethylpiperazine | CAS Registry Number: 313657-25-9
Synonyms: 1-Benzyl-3-ethylpiperazine, (3R)-1-BENZYL-3-ETHYLPIPERAZINE, SureCN334798, AGN-PC-01LR73, CTK4G6962, MolPort-008-155-379, AKOS005255330, Piperazine,3-ethyl-1-(phenylmethyl)-, AG-F-04444, OR16017, Piperazine, 3-ethyl-1-(phenylmethyl)-, EN300-93226, A26341, B-1424

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTPKPBTULPZITK-UHFFFAOYSA-N

313657-25-9

N-1-BOC-2-(1',3'-DIHYDRO-1',3'-DIOXO-2'H-ISOINDOL-2'-YL) ETHYLAMINE (9 suppliers)

IUPAC Name: tert-butyl N-[2-(1,3-dioxoisoindol-2-yl)ethyl]carbamate | CAS Registry Number: 77361-32-1
Synonyms: AGN-PC-00A0AS, SureCN7006722, Tert-butyl N-[2-(1,3-dioxoisoindol-2-yl)ethyl]carbamate, N-(N'-Boc-2-ethylamine)phthalimide, AKOS016014444, RL04962, AK129667, FT-0663506, tert-Butyl (2-(1,3-dioxoisoindolin-2-yl)ethyl)carbamate, [2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]carbamic Acid 1,1-Dimethylethyl Ester, N-1-Boc-2-(1' ,3' -dihydro-1' ,3' -dioxo-2' H-isoindol-2' -yl) ethylamine

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.314420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBUIOQQRBIZZOM-UHFFFAOYSA-N

77361-32-1

N-1-Boc-2-piperazinecarboxylic acid methyl ester (18 suppliers)

IUPAC Name: 1-O-tert-butyl 2-O-methyl piperazine-1,2-dicarboxylate | CAS Registry Number: 129799-15-1
Synonyms: 1-N-Boc-2-piperazinecarboxylic acid methyl ester, n-boc-piperazine-2-carboxylic acid methyl ester, 1-tert-butyl 2-methyl piperazine-1,2-dicarboxylate, Methyl 1-Boc-piperazine-2-carboxylate, 1-tert-Butoxycarbonyl-2-carbomethoxypiperazine, 1-n-boc-piperazine-2-carboxylic acid methyl ester, 1-BOC-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER, 1-N-Boc-Piperazine-2-carboxylicacidmethylester, piperazine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, AC1MBUFV, PubChem15875, ACMC-20dm6n, SureCN654591, Tert-butyl Methyl Piperazine-1,2-dicarboxylate, KSC496G4P, CTK3J6347, MolPort-000-151-709, ACT02172, AKOS005258545, AC-2376

Molecular Formula:	C₁₁H₂₀N₂O₄	Molecular Weight:	244.287500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRXKHIPPSTYCKO-UHFFFAOYSA-N

129799-15-1

N-1-Boc-3-phenylpiperazine (10 suppliers)

IUPAC Name: tert-butyl 3-phenylpiperazine-1-carboxylate | CAS Registry Number: 502649-25-4
Synonyms: N-Boc-3-phenylpiperazine, 3BPY-0-01, GL-0183

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRRFJZULVYGVNJ-UHFFFAOYSA-N

502649-25-4

N-1-BOC-4-CBZ-2-PIPERAZINECARBOXYLIC ACID METHYL ESTER (8 suppliers)

IUPAC Name: 4-O-benzyl 1-O-tert-butyl 2-O-methyl piperazine-1,2,4-tricarboxylate | CAS Registry Number: 129799-14-0
Synonyms: 4-benzyl 1-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate, SureCN2820733, MolPort-003-982-119, AKOS015923288, AK-42132, KB-144398, FT-0083978, FT-0660120

Molecular Formula:	C₁₉H₂₆N₂O₆	Molecular Weight:	378.419540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JHEYLNAAOWKKBQ-UHFFFAOYSA-N

129799-14-0

N-1-BOC-AMINO-3-CHCLOPENTENE (2 suppliers)

1793751-54-1

N-1-Boc-amino-3-cyclopentene (13 suppliers)

IUPAC Name: tert-butyl N-cyclopent-3-en-1-ylcarbamate | CAS Registry Number: 193751-54-1
Synonyms: N-1-Boc-Amino-3-cyclopentene, 1-(N-Boc-amino)-3-cyclopentene, tert-Butyl cyclopent-3-en-1-ylcarbamate, tert-butyl cyclopent-3-enylcarbamate, ZINC02391908, AC1MBUBD, PubChem13367, SureCN458573, 1-n-boc-amino-3-cyclopentene, CTK8C4633, MolPort-002-345-424, tert-Butyl 3-cyclopentenylcarbamate, ANW-72573, AKOS006345219, AC-6284, AK-33918, tert-butyl N-cyclopent-3-en-1-ylcarbamate, TL8007099, A4264, AM20090130

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPKZZWRUFCUFEI-UHFFFAOYSA-N

193751-54-1

N-1-Boc-N-4-Cbz-2-piperazinecarboxylic acid t-butyl ester (11 suppliers)

IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]-1-(phenylmethoxycarbonyl)piperazine-2-carboxylate | CAS Registry Number: 129365-23-7
Synonyms: ZINC02381623, ZINC04202587, CID7128358

Molecular Formula:	C₁₈H₂₃N₂O₆-	Molecular Weight:	363.385020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MKXMXZZARNRMMQ-AWEZNQCLSA-M

129365-23-7

N-1-Boc-N-4-Cbz-2-Piperazinecarboxylicacid (9 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 149057-19-2
Synonyms: N-1-Boc-N-4-Cbz-2-piperazine carboxylic acid, Piperazine-1,2,4-tricarboxylic acid 4-benzyl ester 1-tert-butyl ester, 1-Boc-4-cbz-piperazine-2-carboxylic acid, 4-(benzyloxycarbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 4-((benzyloxy)carbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, SBB053342, 1-Boc-4-Cbz-2-piperazine carboxylic acid, 129365-23-7, 4-[(benzyloxy)carbonyl]-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 1-[(tert-butyl)oxycarbonyl]-4-[benzyloxycarbonyl]piperazine-2-carboxylic acid, AC1MBUCJ, (R)-N-1-Boc-N-4-Cbz-2-piperazinecarboxylicacid, SureCN957813, CTK7J0447, MolPort-000-151-673, ANW-67903, AKOS005264454, AB12305, AG-C-00818, MCULE-9995405970

Molecular Formula:	C₁₈H₂₄N₂O₆	Molecular Weight:	364.392960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SREPAMKILVVDSP-UHFFFAOYSA-N

149057-19-2

N-1-Boc-N-4-Fmoc-2-Piperazine carboxylic acid (14 suppliers)

IUPAC Name: (2R)-4-(9H-fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylate | CAS Registry Number: 218278-58-1
Synonyms: ZINC04202255, CID7128294

Molecular Formula:	C₂₅H₂₇N₂O₆-	Molecular Weight:	451.491680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZVHNNCSUTNWKFC-OAQYLSRUSA-M

218278-58-1

N-1-CBZ-2-N-BUTYL PIPERIDIN-4-ONE (1 supplier)

IUPAC Name: benzyl (2R)-2-butyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 852051-13-9
Synonyms: N-1-Cbz-2-n-butyl piperidin-4-one

Molecular Formula:	C₁₇H₂₃NO₃	Molecular Weight:	289.369420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MSZPRILFLGSJTA-OAHLLOKOSA-N

852051-13-9

N-1-Cyclohexyl-N-1-methyl-1,4-benzenediamine (7 suppliers)

IUPAC Name: 4-N-cyclohexyl-4-N-methylbenzene-1,4-diamine | CAS Registry Number: 93087-80-0
Synonyms: SureCN6608762, AGN-PC-01694L, CTK6H9746, MolPort-004-310-613, AKOS000150830, AG-C-66165, AK-74613, 1,4-Benzenediamine, N-cyclohexyl-N-methyl-, FT-0681380, N1-Cyclohexyl-N1-methylbenzene-1,4-diamine, 1-N-cyclohexyl-1-N-methylbenzene-1,4-diamine, N-(4-AMINOPHENYL)-N-CYCLOHEXYL-N-METHYLAMINE

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRWISXKIRICFAN-UHFFFAOYSA-N

93087-80-0

n-1-DECENYLSUCCINIC ANHYDRIDE (3 suppliers)

IUPAC Name: 3-[(E)-dec-1-enyl]oxolane-2,5-dione | CAS Registry Number: 33475-53-5
Synonyms: 3-(dec-1-en-1-yl)dihydrofuran-2,5-dione, 3-[(E)-dec-1-enyl]oxolane-2,5-dione, NSC19876, n-Decenylsuccinic anhydride, AC1NS6B2, AC1Q6H9S, 76386-09-9, AR-1E7482, NSC-19876, 3-(dec-1-en-1-yl)oxolane-2,5-dione, O057, FT-0638526

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWERUIGPWOVNGG-MDZDMXLPSA-N

33475-53-5

N-1-Ethoxyethyl Losartan Carboxaldehyde (4 suppliers)

IUPAC Name: 2-butyl-5-chloro-3-[[4-[2-[2-(1-ethoxyethyl)tetrazol-5-yl]phenyl]phenyl]methyl]imidazole-4-carbaldehyde | CAS Registry Number: 165276-40-4
Synonyms: 2-Butyl-4-chloro-1-[[2'-[1-(1-ethoxyethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxaldehyde

Molecular Formula:	C₂₆H₂₉ClN₆O₂	Molecular Weight:	493.000460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SIUCBZKBNAMBCG-UHFFFAOYSA-N

165276-40-4

N-1-Ethoxyethyl Losartan Carboxylic Acid (4 suppliers)

IUPAC Name: 2-butyl-5-chloro-3-[[4-[2-[2-(1-ethoxyethyl)tetrazol-5-yl]phenyl]phenyl]methyl]imidazole-4-carboxylic acid | CAS Registry Number: 165276-41-5
Synonyms: 2-Butyl-4-chloro-1-[[2'-[1-(1-ethoxyethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid

Molecular Formula:	C₂₆H₂₉ClN₆O₃	Molecular Weight:	508.999860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SGIUQEOBZRJBIB-UHFFFAOYSA-N

165276-41-5

N-1-Isopropyl-2-methylalaninamide Hydrochloride (3 suppliers)

IUPAC Name: 2-amino-2-methyl-N-propan-2-ylpropanamide;hydrochloride | CAS Registry Number: 1220027-57-5
Synonyms: 2-Amino-N-isopropyl-2-methylpropanamide hydrochloride, 2-Amino-2-methyl-N-isopropyl-propanamide HCl, CTK6A9858, 1989AD, MFCD13562409, AKOS015847523, N1-Isopropyl-2-methylalaninamide hydrochloride

Molecular Formula:	C₇H₁₇ClN₂O	Molecular Weight:	180.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KGKYQVTZHCCNKT-UHFFFAOYSA-N

1220027-57-5

N-1-METHYLPROPYLIDENE-2-PIPERAZIN-2-YLETHANAMINE (3 suppliers)

IUPAC Name: N-(2-piperazin-2-ylethyl)butan-2-imine | CAS Registry Number: 120303-31-3
Synonyms: 1-Piperazineethanamine,N-(1-methylpropylidene)-, ACMC-20mou9, CTK4B1789, AG-D-44204, 1-Piperazineethanamine,N-(1-methylpropylidene)-(9CI);N-1-METHYLPROPYLIDENE-2-PIPERAZIN-2-YLETHANAMINE

Molecular Formula:	C₁₀H₂₁N₃	Molecular Weight:	183.293840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYAHTARSMDTLAV-UHFFFAOYSA-N

120303-31-3

N-1-NAPHTHALENYL-1H-TETRAZOLE-5-ACETAMIDE (2 suppliers)

IUPAC Name: 2-(1-naphthalen-1-yltetrazol-5-yl)acetamide | CAS Registry Number: 70786-33-3
Synonyms: N-1-Naphthalenyl-1H-tetrazole-5-acetamide, CID3054061, 1H-Tetrazole-5-acetamide, N-1-naphthalenyl-, LS-149040

Molecular Formula:	C₁₃H₁₁N₅O	Molecular Weight:	253.259340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYXJPOFTSPDONY-UHFFFAOYSA-N

70786-33-3

N-1-Naphthalenyl-2-(phenylthio)ethanethioamide (4 suppliers)

201015-15-8

N-1-Naphthalenyl-2-[(3-thienylcarbonyl)amino]-4-thiazoleacetamide (2 suppliers)

IUPAC Name: N-[4-[2-(naphthalen-1-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide | CAS Registry Number: 1209852-34-5
Synonyms: ZINC38739608, AKOS024628436, F2202-2497, N-(4-(2-(naphthalen-1-ylamino)-2-oxoethyl)thiazol-2-yl)thiophene-3-carboxamide

Molecular Formula:	C₂₀H₁₅N₃O₂S₂	Molecular Weight:	393.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FWILBWPBGKSCDC-UHFFFAOYSA-N

1209852-34-5

N-1-Naphthalenyl-9,9-diphenyl-9H-fluoren-2-amine (5 suppliers)

IUPAC Name: N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine | CAS Registry Number: 1196694-11-7
Synonyms: SCHEMBL15138641, (9,9-Diphenyl-9H-fluoren-2-yl)-phthalen-1-yl-aMine, N-(naphthalen-1-yl)-9,9-diphenyl-9H-fluoren-2-amine

Molecular Formula:	C₃₅H₂₅N	Molecular Weight:	459.579700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UTPHYWKHMFUUMQ-UHFFFAOYSA-N

1196694-11-7

N-1-Naphthyl acetamide (14 suppliers)

IUPAC Name: N-naphthalen-1-ylacetamide | CAS Registry Number: 575-36-0
Synonyms: Rootone, 1-Acetamidonaphthalene, N-1-Naphthylacetamide, N-Acetyl-1-naphthylamine, Acetamide, N-1-naphthyl-, Acetamide, N-1-naphthalenyl-, N-alpha-Naphthylacetamide, N-naphthalen-1-ylacetamide, N-.alpha.-Naphthylacetamide, 165077_ALDRICH, NSC3105, Acetamide, N-1-naphthyl- (8CI), NSC 3105, EINECS 209-380-4, ZINC00408695, AI3-16909, ST5406029, InChI=1/C12H11NO/c1-9(14)13-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,1H3,(H,13,14

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OKQIEBVRUGLWOR-UHFFFAOYSA-N

575-36-0

N-1-Naphthyl-L-Glutamine (8 suppliers)

IUPAC Name: (2S)-5-amino-2-(naphthalen-1-ylamino)-5-oxopentanoic acid | CAS Registry Number: 28401-75-4
Synonyms: N-1-Naphthyl-l-glutamine, EINECS 249-007-2, gamma-L-Glutamyl-alpha-naphthylamide, CID119952

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.299140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HKLQAUAUMGSBHL-ZDUSSCGKSA-N

28401-75-4

N-1-Naphthyl-N'-4-[2-sulfothioethyl]aminobutylurea (1 supplier)

62209-44-3

N-1-SS-D-ARABINOPYRANOSYLAMINO GUANIDINE HNO3 (5 suppliers)

IUPAC Name: nitric acid;2-[[(2R,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]amino]guanidine | CAS Registry Number: 368452-60-2
Synonyms: N1-BETA-D-ARABINOPYRANOSYLAMINOGUANIDINEHNO3

Molecular Formula:	C₆H₁₅N₅O₇	Molecular Weight:	269.212600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: VAGYVOMPIVRVHB-JJKGCWMISA-N

368452-60-2

N-1-SULFOOXY-2-BENZOYLAMINOFLUORENE (2 suppliers)

IUPAC Name: (2-benzamido-9H-fluoren-1-yl) hydrogen sulfate | CAS Registry Number: 131657-39-1
Synonyms: NS-2-Baf, AC1L2Z4L, N-1-Sulfooxy-2-benzoylaminofluorene, (2-benzamido-9H-fluoren-1-yl) hydrogen sulfate, Benzamide, N-(1-(sulfooxy)-9H-fluoren-2-yl)-

Molecular Formula:	C₂₀H₁₅NO₅S	Molecular Weight:	381.401800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMTIUVWLLAZWIE-UHFFFAOYSA-N

131657-39-1

N-1-Z-1,4-DIAMINOBUTANE HCL (10 suppliers)

IUPAC Name: benzyl N-(4-aminobutyl)carbamate | CAS Registry Number: 62146-62-7
Synonyms: Benzyl N-(4-aminobutyl)carbamate, AmbotzZNN1047, SureCN335088, AC1MD4V3, AC1Q54GO, benzyl 4-aminobutylcarbamate, CTK2C6229, AG-G-27681, N-1-Z-1,4-Diaminobutane Hydrochloride, B-1726, Carbamic acid, (4-aminobutyl)-, phenylmethyl ester

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IZGKHHFFYLRBPL-UHFFFAOYSA-N

62146-62-7

N-1010 (3 suppliers)

IUPAC Name: ethenol; prop-2-enoic acid | CAS Registry Number: 75497-68-6
Synonyms: Sumikagel, CID3086027, N 1010

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPERTKSDHFSDLC-UHFFFAOYSA-N

75497-68-6

N-11-(4-IODOPHENYLSULFONAMIDE)UNDECANOIC ACID (4 suppliers)

IUPAC Name: 11-[(4-iodophenyl)sulfonylamino]undecanoic acid | CAS Registry Number: 83487-86-9
Synonyms: Pipsau, CID134239, N-11-(4-Iodophenylsulfonamide)undecanoic acid, N-11-(para-Iodophenylsulfonamide)undecanoic acid, Undecanoic acid, 11-(((4-iodophenyl)sulfonyl)amino)-

Molecular Formula:	C₁₇H₂₆INO₄S	Molecular Weight:	467.362110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZBIKXIMMCHHUBR-UHFFFAOYSA-N

83487-86-9

N-12-(ANTHRYL)-11-DODECENOYLSPHINGOSINE-1-PHOSPHORYLCHOLINE (4 suppliers)

IUPAC Name: [(E,2S,3R)-2-[[(E)-12-anthracen-9-yldodec-11-enoyl]amino]-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 77840-25-6
Synonyms: 12-Adspc, CID6449816, N-12-(Anthryl)-11-dodecenoylsphingosine-1-phosphorylcholine, 20-(9-Anthracenyl)-4-hydroxy-7-(1-hydroxy-2-hexadecenyl)-N,N,N-trimethyl-9-oxo-3,5-dioxa-8-aza-4-phosphaeicos-19-en-1-aminium hydroxide, inner salt, 4-oxide, (R-(R*,S*-(E,E)))-, 3,5-Dioxa-8-aza-4-phosphaeicos-19-en-1-aminium, 20-(9-anthracenyl)-4-hydroxy-7-(1-hydroxy-2-hexadecenyl)-N,N,N-trimethyl-9-oxo-, hydroxide, inner salt, 4-oxide, (R-(R*,S*-(E,E)))-

Molecular Formula:	C₄₉H₇₇N₂O₆P	Molecular Weight:	821.119241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ITWJXTYRJNIDBW-SVZIEULHSA-N

77840-25-6

N-12-(PARA-IODOPHENYLSULFONAMIDE)DODECANOIC ACID (4 suppliers)

IUPAC Name: 12-[(4-iodophenyl)sulfonylamino]dodecanoic acid | CAS Registry Number: 83487-87-0
Synonyms: IPSAD, CID134240, N-12-(4-Iodophenylsulfonamide)dodecanoic acid, N-12-(para-Iodophenylsulfonamide)dodecanoic acid, Dodecanoic acid, 12-(((4-iodophenyl)sulfonyl)amino)-

Molecular Formula:	C₁₈H₂₈INO₄S	Molecular Weight:	481.388690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QYPFGIJFZPUDOW-UHFFFAOYSA-N

83487-87-0

N-19004 (1 supplier)

2996841-28-0

N-1H-benzimidazol-2-yl-2-Benzofurancarboxamide (0 suppliers)

IUPAC Name: N-(1H-benzimidazol-2-yl)-1-benzofuran-2-carboxamide | CAS Registry Number: 27111-30-4
Synonyms: MLS000388695, STK657025, SMR000254868, N-1H-benzimidazol-2-yl-2-benzofurancarboxamide, N-(1H-benzimidazol-2-yl)-1-benzofuran-2-carboxamide, AC1M9I3H, CHEMBL1470538, SCHEMBL11708914, STOCK6S-24012, BDBM49757, cid_2583514, MolPort-002-674-379, MolPort-006-812-367, HMS2703I09, ZINC12475746, AKOS005587091, AKOS008916913, MCULE-1575619241, N-(1H-benzimidazol-2-yl)coumarilamide, DA-42960

Molecular Formula:	C₁₆H₁₁N₃O₂	Molecular Weight:	277.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NAZWMGNYMJBXAY-UHFFFAOYSA-N

27111-30-4

N-1H-BENZIMIDAZOL-2-YL-2-CHLOROACETAMIDE 95% (8 suppliers)

IUPAC Name: 2-(2-heptadecyl-5,6-dihydro-4H-pyrimidin-1-yl)ethanol | CAS Registry Number: 84587-80-4
Synonyms: 2-(2-heptadecyl-5,6-dihydropyrimidin-1(4h)-yl)ethanol, 69470-39-9, NSC3599, AC1Q7CZ0, AC1L592I, CTK5D0044, NSC 3599, NSC-3599, 1(4H)-Pyrimidineethanol,6-dihydro-, AR-1C6756, AG-K-32861, 1(4H)-Pyrimidineethanol,2-heptadecyl-5,6-dihydro-, 2-(2-heptadecyl-5,6-dihydro-4H-pyrimidin-1-yl)ethanol

Molecular Formula:	C₂₃H₄₆N₂O	Molecular Weight:	366.624140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHWPSBBFDDROPZ-UHFFFAOYSA-N

84587-80-4

N-1H-benzimidazol-2-yl-2-Thiophenecarboxamide (0 suppliers)

IUPAC Name: N-(1H-benzimidazol-2-yl)thiophene-2-carboxamide | CAS Registry Number: 21706-14-9
Synonyms: ST50026309, N-(1H-benzimidazol-2-yl)thiophene-2-carboxamide, N-(1H-1,3-benzodiazol-2-yl)thiophene-2-carboxamide, AC1LLR05, Cambridge id 7295592, Oprea1_644152, MLS000765200, CHEMBL1343817, SCHEMBL11701948, CVWNRLYSTJFZAE-UHFFFAOYSA-N, MolPort-000-513-878, HMS2703K19, ZINC807841, ZX-AH001885, STK433460, AKOS000532977, MCULE-4462015339, ABA-6035429, SEL11000762, 2-(thiophene-2-carboxamido)benzimidazole

Molecular Formula:	C₁₂H₉N₃OS	Molecular Weight:	243.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVWNRLYSTJFZAE-UHFFFAOYSA-N

21706-14-9

N-1H-benzimidazol-2-yl-3-Pyridinecarboxamide (0 suppliers)

IUPAC Name: N-(1H-benzimidazol-2-yl)pyridine-3-carboxamide | CAS Registry Number: 27111-31-5
Synonyms: ST50829561, N-(1H-benzimidazol-2-yl)pyridine-3-carboxamide, N-(1H-1,3-benzodiazol-2-yl)pyridine-3-carboxamide, AC1MSC7L, SCHEMBL11704133, HRGOZHCVIKORDV-UHFFFAOYSA-N, MolPort-001-544-657, ZINC5942356, STK458083, AKOS003290896, MCULE-7353471753, 2-(pyridine-3-carboxamido)benzimidazole, 2-(3-pyridylcarbonylamino)-benzimidazole, N-benzimidazol-2-yl-3-pyridylcarboxamide, DA-42959, KB-100650, N~3~-(1H-1,3-benzimidazol-2-yl)nicotinamide, Z27666160

Molecular Formula:	C₁₃H₁₀N₄O	Molecular Weight:	238.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HRGOZHCVIKORDV-UHFFFAOYSA-N

27111-31-5

N-1H-benzimidazol-2-yl-4-Thiazolecarboxamide (0 suppliers)

IUPAC Name: N-(1H-benzimidazol-2-yl)-1,3-thiazole-4-carboxamide | CAS Registry Number: 27111-29-1
Synonyms: SCHEMBL418792, ATAGGLBCIILGHC-UHFFFAOYSA-N, ZINC63450598, AKOS006226698, 2-(Thiazole-4-carboxamido)benzimidazole, DA-42961

Molecular Formula:	C₁₁H₈N₄OS	Molecular Weight:	244.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATAGGLBCIILGHC-UHFFFAOYSA-N

27111-29-1

N-1H-benzimidazol-2-yl-N-methylPropanamide (0 suppliers)

IUPAC Name: N-(1H-benzimidazol-2-yl)-N-methylpropanamide | CAS Registry Number: 21694-43-9
Synonyms: ZINC238203915, DA-43229

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCBGPRLHFPXROD-UHFFFAOYSA-N

21694-43-9

N-1H-BENZO[D]IMIDAZOL-2-YL-4-NITRO-BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(1H-benzimidazol-2-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 193696-66-1
Synonyms: MolPort-002-457-550, ZINC28051581, CID3025948, N-1H-Benzimidazol-2-yl-4-nitro-benzenesulfonamide

Molecular Formula:	C₁₃H₁₀N₄O₄S	Molecular Weight:	318.307900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IWICJKDNRXWNKD-UHFFFAOYSA-N

193696-66-1

N-1H-BENZO[D]IMIDAZOL-2-YL-N'-CYCLOHEXYL-N'-(2-METHYL-4-QUINOLINYL)GUANIDINE (2 suppliers)

IUPAC Name: 1-(1H-benzimidazol-2-yl)-2-cyclohexyl-3-(2-methylquinolin-4-yl)guanidine | CAS Registry Number: 71080-08-5
Synonyms: CHEBI:194247, CID3054311, LS-73233, Guanidine, 1-(2-benzimidazolyl)-3-cyclohexyl-2-(2-methyl-4-quinolyl)-, N-1H-Benzimidazol-2-yl-N'-cyclohexyl-N''-(2-methyl-4-quinolinyl)guanidine, Guanidine, N-1H-benzimidazol-2-yl-N'-cyclohexyl-N''-(2-methyl-4-quinolinyl)-, N-(1H-Benzoimidazol-2-yl)-N'-cyclohexyl-N''-(2-methyl-quinolin-4-yl)-guanidine

Molecular Formula:	C₂₄H₂₆N₆	Molecular Weight:	398.503440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VAXJLGMBENEDDX-UHFFFAOYSA-N

71080-08-5

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