N-(4-(1'-cyclobutyl-3H-spiro[benzofuran-2,4'-piperidine]-5-yl)phenyl)acetamide,N-(4-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPAN-2-YL)PHENYL) CYCLOPROPANECARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

40901 to 40950 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-(1'-cyclobutyl-3H-spiro[benzofuran-2,4'-piperidine]-5-yl)phenyl)acetamide (0 suppliers)

IUPAC Name: N-[4-(1'-cyclobutylspiro[3H-1-benzofuran-2,4'-piperidine]-5-yl)phenyl]acetamide | CAS Registry Number: 1258429-78-5
Synonyms: N-(4-(1'-Cyclobutyl-3H-spiro[benzofuran-2,4'-piperidine]-5-yl)phenyl)acetamide, SCHEMBL863922, WYTGSGCMEVSRNB-UHFFFAOYSA-N

Molecular Formula:	C₂₄H₂₈N₂O₂	Molecular Weight:	376.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYTGSGCMEVSRNB-UHFFFAOYSA-N

1258429-78-5

N-(4-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPAN-2-YL)PHENYL) CYCLOPROPANECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 2089649-35-2

Molecular Formula:	C₁₃H₁₁F₆NO₂	Molecular Weight:	327.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RAQCVPFWPWVSQL-UHFFFAOYSA-N

2089649-35-2

N-(4-(1,1,3,3-TETRAMETHYLBUTYL))PHENYL-NAPHTHALEN-1-YLAMINE (2 suppliers)

IUPAC Name: N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]naphthalen-1-amine | CAS Registry Number: 4572-51-4
Synonyms: UNII-C8VZ7U141L, C8VZ7U141L, 1-Naphthalenamine, N-(4-(1,1,3,3-tetramethylbutyl)phenyl)-, 1-Naphthalenamine, N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-, n-(4-tert-octylphenyl)-1-naphthylamine, N-(p-tert-Octylphenyl)-1-naphthylamine, N-(p-tert-Octylphenyl)-alpha-naphthylamine, SCHEMBL38589, CTK1D2122, N-(4-(1,1,3,3-Tetramethylbutyl)phenyl)-1-naphthalenamine, ZINC39342810, (4-tert-Octylphenyl)(1-naphthyl)amine

Molecular Formula:	C₂₄H₂₉N	Molecular Weight:	331.503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZLUHLPGJUZHFAR-UHFFFAOYSA-N

4572-51-4

N-(4-(1,1-DIMETHYLPROPYL)PHENYL)-N-PHENYLBENZENE-1,4-DIAMINE (4 suppliers)

IUPAC Name: 4-N-[4-(2-methylbutan-2-yl)phenyl]-1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 86579-36-4
Synonyms: EINECS 289-251-7, CID3021117, N-(4-(1,1-Dimethylpropyl)phenyl)-N'-phenylbenzene-1,4-diamine

Molecular Formula:	C₂₃H₂₆N₂	Molecular Weight:	330.465940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RYHCBSRDOLORRF-UHFFFAOYSA-N

86579-36-4

N-(4-(1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-7H-PURIN-7-YL)BUTYL)-3-PYRIDINECARBOXAMIDE (1 supplier)

IUPAC Name: N-[4-(1,3-dimethyl-2,6-dioxopurin-7-yl)butyl]pyridine-3-carboxamide | CAS Registry Number: 70454-28-3
Synonyms: CID3053827, LS-130688, N-(4-(1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)butyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(4-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)butyl)-

Molecular Formula:	C₁₇H₂₀N₆O₃	Molecular Weight:	356.379100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQFORKCZVGBPFW-UHFFFAOYSA-N

70454-28-3

N-(4-(1,2,3,6-Tetrahydropyridin-4-yl)phenyl)acetamide (0 suppliers)

1853217-68-1

N-(4-(1,2,3,6-Tetrahydropyridin-4-yl)phenyl)acetamide hydrochloride (1 supplier)

1853217-69-2

N-(4-(1,2,5,6-tetrahydropyridin-3-yl)phenyl)acetamide hydrochloride (1 supplier)

2296338-98-0

N-(4-(1,3,2-DIOXABOROLAN-2-YL)BENZYL)-4-FLUOROBENZENAMINE (0 suppliers)

N-(4-(1,3-Benzoxazol-2-yl)phenyl)-2,4-dichlorobenzenecarboxamide (0 suppliers)

N-(4-(1,3-Benzoxazol-2-yl)phenyl)-4-chlorobenzenecarboxamide (0 suppliers)

N-(4-(1,4,5,6-TETRAHYDRO-3-METHYL-6-OXO-4-PYRIDAZINYL)PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(3-methyl-6-oxo-4,5-dihydro-1H-pyridazin-4-yl)phenyl]acetamide | CAS Registry Number: 117903-08-9
Synonyms: CID3088391, LS-10255, 5-(p-Acetylaminophenyl)-6-methyl-4,5-dihydro-3(2H)-pyridazinone, Acetamide, N-(4-(1,4,5,6-tetrahydro-3-methyl-6-oxo-4-pyridazinyl)phenyl)-, N-(4-(1,4,5,6-Tetrahydro-3-methyl-6-oxo-4-pyridazinyl)phenyl)acetamide

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.277100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTVKXLVDCXVJMF-UHFFFAOYSA-N

117903-08-9

N-(4-(1,4-BENZODIOXAN-6-YL)-THIAZOL-2-YL)OXAMIC ACID (3 suppliers)

IUPAC Name: 2-aminoethanol; 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]amino]-2-oxoacetic acid | CAS Registry Number: 74604-77-6
Synonyms: Prh 836 EA, Prh-836-EA, CHEBI:117353, CID194594, N-(4-(1,4-Benzodioxan-6-yl)-2-thiazolyl)oxamic acid, N-(4-(1,4-Benzodioxan-6-yl)-2-thiazolyl)oxamic acid ethanolamine salt, N-[4-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-thiazol-2-yl]-oxalamic acid; compound with 2-amino-ethanol

Molecular Formula:	C₁₅H₁₇N₃O₆S	Molecular Weight:	367.376980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MMFMZFZVVZNAOT-UHFFFAOYSA-N

74604-77-6

N-(4-(1-(2-Carbamimidoylhydrazono)ethyl)phenyl)-7-nitro-1H-indole-2-carboxamide (3 suppliers)

IUPAC Name: N-[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]-7-nitro-1H-indole-2-carboxamide | CAS Registry Number: 1093793-05-5
Synonyms: SCHEMBL13941382, (E)-N-(4-(1-(2-Carbamimidoylhydrazono)ethyl)phenyl)-7-nitro-1H-indole-2-carboxamide, N-[4-[(E)-N-carbamimidamido-C-methyl-carbonimidoyl]phenyl]-7-nitro-1H-indole-2-carboxamide, N-{4-[(1E)-1-(2-carbamimidoylhydrazinylidene)ethyl]phenyl}-7-nitro-1H-indole-2-carboxamide, 1431969-74-2

Molecular Formula:	C₁₈H₁₇N₇O₃	Molecular Weight:	379.380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZKHRFTLMLVMQMS-AUEPDCJTSA-N

1093793-05-5

N-(4-(1-(3-amino-4-methylphenyl)-2-oxo-1,2-dihydrobenzo[h][1,6]naphthyridin-9-yl)phenyl)methanesulfonamide (2 suppliers)

IUPAC Name: N-[4-[1-(3-amino-4-methylphenyl)-2-oxobenzo[h][1,6]naphthyridin-9-yl]phenyl]methanesulfonamide | CAS Registry Number: 1431510-29-0
Synonyms: CS-M3603

Molecular Formula:	C₂₆H₂₂N₄O₃S	Molecular Weight:	470.547 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RLXHAMNOGNRZLD-UHFFFAOYSA-N

1431510-29-0

N-(4-(1-(4-HYDROXY-2-OXO-2H-1-BENZOPYRAN-3-YL)-3-OXOBUTYL)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[1-(2-hydroxy-4-oxochromen-3-yl)-3-oxobutyl]phenyl]acetamide | CAS Registry Number: 64180-11-6
Synonyms: Cid 6454812, CID6454812, Acetamide, N-(4-(1-(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)-3-oxobutyl)phenyl)-, N-(4-(1-(4-Hydroxy-2-oxo-2H-1-benzopyran-3-yl)-3-oxobutyl)phenyl)acetamide

Molecular Formula:	C₂₁H₁₉NO₅	Molecular Weight:	365.379260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TZCBULNZEIXJMT-UHFFFAOYSA-N

64180-11-6

N-(4-(1-(4-tert-butylphenylsulfonyl)piperazine-4-carbonyl)phenyl)acetamide (0 suppliers)

IUPAC Name: N-[4-[4-(4-tert-butylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide | CAS Registry Number: 951250-31-0
Synonyms: SCHEMBL752367, DA-00331, PB189626602

Molecular Formula:	C₂₃H₂₉N₃O₄S	Molecular Weight:	443.559060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KDCJFMVYVSQFJK-UHFFFAOYSA-N

951250-31-0

N-(4-(1-ADAMANTYLMETHYL)PHENYL) ANTHRANILIC ACID (1 supplier)

IUPAC Name: 2-[4-(1-adamantylmethyl)anilino]benzoic acid | CAS Registry Number: 32615-27-3
Synonyms: BRN 3007450, CID36194, LS-20428, N-(4-(1-Adamantylmethyl)phenyl) anthranilic acid, ANTHRANILIC ACID, N-(4-(1-ADAMANTYLMETHYL)PHENYL)-

Molecular Formula:	C₂₄H₂₇NO₂	Molecular Weight:	361.476680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GJNCOISNSMDECK-UHFFFAOYSA-N

32615-27-3

N-(4-(1-Aminoethyl)benzyl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide hydrochloride (1 supplier)

2418724-13-5

N-(4-(1-Aminoethyl)phenyl)-6-(pyridin-4-Yl)quinazolin-2-Amine (3 suppliers)

IUPAC Name: N-[4-(1-aminoethyl)phenyl]-6-pyridin-4-ylquinazolin-2-amine | CAS Registry Number: 1131604-87-9
Synonyms: N-(4-(1-aminoethyl)phenyl)-6-(pyridin-4-yl)quinazolin-2-amine, CTK6A5166, AKOS015842035, DB-060364, TC-010191, N-[4-(1-aminoethyl)phenyl]-6-(4-pyridinyl)-2-Quinazolinamine

Molecular Formula:	C₂₁H₁₉N₅	Molecular Weight:	341.409060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OXUQPVQALZBYSG-UHFFFAOYSA-N

1131604-87-9

N-(4-(1-Aminoethyl)phenyl)acetamide hydrochloride (2 suppliers)

IUPAC Name: N-[4-(1-aminoethyl)phenyl]acetamide;hydrochloride | CAS Registry Number: 120342-71-4
Synonyms: MolPort-035-688-772, AKOS024260958, NE63421, AK155227, N-[4-(1-Amino-ethyl)-phenyl]-acetamide hydrochloride

Molecular Formula:	C₁₀H₁₅ClN₂O	Molecular Weight:	214.691900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CJMAKPYPZQWWSK-UHFFFAOYSA-N

120342-71-4

N-(4-(1-Aminoethyl)phenyl)methanesulfonamide dihydrochloride (1 supplier)

2551115-44-5

N-(4-(1-aminoethyl)pyridin-2-yl)propionamide (4 suppliers)

IUPAC Name: N-[4-(1-aminoethyl)pyridin-2-yl]propanamide | CAS Registry Number: 1478399-24-4
Synonyms: SCHEMBL15358568, DB-130365, N-[4-(1-aminoethyl)-2-pyridinyl]propanamide

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLVOSZOUISIYEU-UHFFFAOYSA-N

1478399-24-4

N-(4-(1-BENZYL-1,2,5,6-TETRAHYDRO-4-METHYLPYRIDIN-3-YL)PHENYL)-3-FLUOROPYRIDINE-4-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-[4-(1-benzyl-4-methyl-3,6-dihydro-2H-pyridin-5-yl)phenyl]-3-fluoropyridine-4-carboxamide | CAS Registry Number: 1028700-21-1
Synonyms: SureCN3824262, A800632, 3-fluoranyl-N-[4-[4-methyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]pyridine-4-carboxamide, 3-fluoro-N-[4-[4-methyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]-4-pyridinecarboxamide

Molecular Formula:	C₂₅H₂₄FN₃O	Molecular Weight:	401.475963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBBLSOPTRNXVDB-UHFFFAOYSA-N

1028700-21-1

N-(4-(1-ETHOXY-2,2,2-TRIFLUOROETHYL)PHENYL)ACETAMIDE (1 supplier)

IUPAC Name: N-[4-(1-ethoxy-2,2,2-trifluoroethyl)phenyl]acetamide | CAS Registry Number: 74696-85-8
Synonyms: CID3058195, LS-9522, N-(4-(1-Ethoxy-2,2,2-trifluoroethyl)phenyl)acetamide, Acetamide, N-(4-(1-ethoxy-2,2,2-trifluoroethyl)phenyl)-, 1-(4-Acetamidophenyl) 1-ethoxy 2,2,2-trifluoroethane, 1-(4-Acetamidophenyl) 1-ethoxy 2,2,2-trifluoroethane [French]

Molecular Formula:	C₁₂H₁₄F₃NO₂	Molecular Weight:	261.240270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RUQDTKUEPQQANL-UHFFFAOYSA-N

74696-85-8

N-(4-(1-HYDROXY-2,2,2-TRIFLUOROETHYL)PHENYL)ACETAMIDE (1 supplier)

IUPAC Name: N-[4-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]acetamide | CAS Registry Number: 74696-67-6
Synonyms: CID3058187, LS-9772, N-(4-(1-Hydroxy-2,2,2-trifluoroethyl)phenyl)acetamide, 1-(4-Acetamido phenyl) 2,2,2-trifluoroethanol, 1-(4-Acetamido phenyl) 2,2,2-trifluoroethanol [French], Acetamide, N-(4-(1-hydroxy-2,2,2-trifluoroethyl)phenyl)-

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.187110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PIFSFLDFUOSNIB-UHFFFAOYSA-N

74696-67-6

N-(4-(1-HYDROXY-2,2,2-TRIFLUOROETHYL)PHENYL)NICOTINAMIDE (1 supplier)

IUPAC Name: N-[4-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 74696-77-8
Synonyms: CID3058191, LS-130647, 1-(4-Nicotinoylamino phenyl) 2,2,2-trifluoroethanol [French], 1-(4-Nicotinoylamino phenyl) 2,2,2-trifluoroethanol, 3-Pyridinecarboxamide, N-(4-(1-hydroxy-2,2,2-trifluoroethyl)phenyl)-, N-(4-(1-Hydroxy-2,2,2-trifluoroethyl)phenyl)-3-pyridinecarboxamide

Molecular Formula:	C₁₄H₁₁F₃N₂O₂	Molecular Weight:	296.244550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JXVJRUGUGSBTPR-UHFFFAOYSA-N

74696-77-8

N-(4-(1-Hydroxyethyl)phenyl)benzamide (2 suppliers)

IUPAC Name: N-[4-(1-hydroxyethyl)phenyl]benzamide | CAS Registry Number: 1156379-24-6
Synonyms: N-[4-(1-hydroxyethyl)phenyl]benzamide, N-(4-(1-hydroxyethyl)phenyl)benzamide, F3375-3112, CTK6A5137, AKOS009145288, MCULE-4649390112, NE15517, EN300-60783

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KELRWTBDHHZZFX-UHFFFAOYSA-N

1156379-24-6

N-(4-(1-Hydroxyethyl)phenyl)nicotimide (3 suppliers)

IUPAC Name: N-[4-(1-hydroxyethyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 1153079-88-9
Synonyms: ZX-AH064732, AKOS009537844, ABA-1011818, N-[4-(1-Hydroxy-ethyl)-phenyl]-nicotinamide

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KLMSOHCDOJDYCR-UHFFFAOYSA-N

1153079-88-9

N-(4-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-6-ylamino)phenyl)-N-(methylsulfonyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[4-[(1-methylpyrazolo[3,4-d]pyrimidin-6-yl)amino]phenyl]-N-methylsulfonylmethanesulfonamide | CAS Registry Number: 1044497-47-3
Synonyms: SCHEMBL3591861, ZINC203812195, n-(4-(1-methyl-1h-pyrazolo[3,4-d]pyrimidin-6-ylamino)phenyl)-n-(methylsulfonyl)methanesulfonamide

Molecular Formula:	C₁₄H₁₆N₆O₄S₂	Molecular Weight:	396.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VDRCUJYKXVHTRT-UHFFFAOYSA-N

1044497-47-3

N-(4-(1-PYRENYL)BUTYRYL)-O(1)-(4,4'-DIMETHOXYTRITYL)-O(2)-((DIISOPROPYLAMINO) (2-CYANOETHOXY)PHOSPHINO)- 3-AMINO-1,2-PROPANEDIOL (2 suppliers)

IUPAC Name: N-[(2S)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropyl]-4-pyren-1-ylbutanamide | CAS Registry Number: 143039-35-4
Synonyms: Pubdub-pap, CID132531, (R*,S*)-(+-)-1-((Bis(4-methoxyphenyl)phenylmethoxy)methyl)-2-((1-oxo-4-(1-pyrenyl)butyl)amino)ethyl 2-cyanoethyl bis(1-methylethyl)phosphoramidoate, N-(4-(1-Pyrenyl)butyryl)-O(1)-(4,4'-dimethoxytrityl)-O(2)-((diisopropylamino)(2-cyanoethoxy)phosphino)-3-amino-1,2-propanediol, Phosphoramidous acid, bis(1-methylethyl)-, 1-((bis(4-methoxyphenyl)phenylmethoxy)methyl)-2-((1-oxo-4-(1-pyrenyl)butyl)amino)ethyl 2-cyanoethyl ester, (R*,S*)- (+-)-

Molecular Formula:	C₅₃H₅₈N₃O₆P	Molecular Weight:	864.017881 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DGTXRMYVMBMYFU-PTBJPPCHSA-N

143039-35-4

N-(4-(10,15,20-triphenylporphyrin-5-yl)phenyl)methacrylamide (0 suppliers)

94927-26-1

N-(4-(1H-1,2,4-triazol-1-yl)phenyl)-2-chloronicotinamide (0 suppliers)

IUPAC Name: 2-chloro-N-[4-(1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 1024376-38-2
Synonyms: 2-chloro-N-[4-(1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide, (2-chloro(3-pyridyl))-N-(4-(1,2,4-triazolyl)phenyl)carboxamide, ZINC2543648, MFCD00170538, AKOS009168610, MS-10914, 2-chloro-N-[4-(1H-1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide

Molecular Formula:	C₁₄H₁₀ClN₅O	Molecular Weight:	299.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INOQIPPPAGXZGI-UHFFFAOYSA-N

1024376-38-2

N-(4-(1H-1,2,4-Triazol-1-yl)phenyl)-2-chloropropanamide (3 suppliers)

IUPAC Name: 2-chloro-N-[4-(1,2,4-triazol-1-yl)phenyl]propanamide | CAS Registry Number: 886499-35-0
Synonyms: 2-Chloro-N-(4-[1,2,4]triazol-1-yl-phenyl)-propionamide, AC1MCHE7, MolPort-000-160-172, AKOS005773859, 2-chloro-N-[4-(1,2,4-triazol-1-yl)phenyl]propanamide

Molecular Formula:	C₁₁H₁₁ClN₄O	Molecular Weight:	250.686 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTNOOBUXBMATSF-UHFFFAOYSA-N

886499-35-0

N-(4-(1H-BENZIMIDAZOL-2-YLMETHOXY)PHENYL)-N-(4-METHOXYPHENYL)THIOUREA (2 suppliers)

IUPAC Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(4-methoxyphenyl)thiourea | CAS Registry Number: 84484-01-5
Synonyms: CID3069269, LS-153443, N-(4-(1H-Benzimidazol-2-ylmethoxy)phenyl)-N'-(4-methoxyphenyl)thiourea, Thiourea, N-(4-(1H-benzimidazol-2-ylmethoxy)phenyl)-N'-(4-methoxyphenyl)-

Molecular Formula:	C₂₂H₂₀N₄O₂S	Molecular Weight:	404.484800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QGWJERVEGWDKRY-UHFFFAOYSA-N

84484-01-5

N-(4-(1H-BENZO[D]IMIDAZOL-2-YLMETHOXY)PHENYL)-N'-(1,1'-BIPHENYLYL)THIOUREA (2 suppliers)

IUPAC Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(2-phenylphenyl)thiourea | CAS Registry Number: 84494-47-3
Synonyms: CID3069279, LS-153439, N-(4-(1H-Benzimidazol-2-ylmethoxy)phenyl)-N'-(1,1'-biphenylyl)-thiourea, Thiourea, N-(4-(1H-benzimidazol-2-ylmethoxy)phenyl)-N'-(1,1'-biphenylyl)-

Molecular Formula:	C₂₇H₂₂N₄OS	Molecular Weight:	450.554780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DLHIAHVRAZOOEJ-UHFFFAOYSA-N

84494-47-3

N-(4-(1H-BENZO[D]IMIDAZOL-2-YLMETHOXY)PHENYL)-N-(4-BROMOPHENYL)THIOUREA (2 suppliers)

IUPAC Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(4-bromophenyl)thiourea | CAS Registry Number: 84483-96-5
Synonyms: CID3069264, LS-153440, N-(4-(1H-Benzimidazol-2-ylmethoxy)phenyl)-N'-(4-bromophenyl)thiourea, Thiourea, N-(4-(1H-benzimidazol-2-ylmethoxy)phenyl)-N'-(4-bromophenyl)-

Molecular Formula:	C₂₁H₁₇BrN₄OS	Molecular Weight:	453.354880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GHBOHXCCNNVCLP-UHFFFAOYSA-N

84483-96-5

N-(4-(1H-IMIDAZOL-1-YL)-2-NITROPHENYL)-2,2,2-TRIFLUOROACETAMIDE (0 suppliers)

N-(4-(1H-imidazol-1-yl)butyl)-5-bromofuran-2-carboxamide (0 suppliers)

1241064-41-4

N-(4-(1H-IMIDAZOL-1-YL)PHENYL)-2,2,2-TRIFLUOROACETAMIDE (0 suppliers)

N-(4-(1H-Imidazol-1-yl)phenyl)-2-chloroacetamide (4 suppliers)

IUPAC Name: 2-chloro-N-(4-imidazol-1-ylphenyl)acetamide | CAS Registry Number: 878619-48-8
Synonyms: 2-Chloro-N-(4-imidazol-1-yl-phenyl)-acetamide, 2-chloro-N-(4-imidazol-1-ylphenyl)acetamide, 2-chloro-N-[4-(1H-imidazol-1-yl)phenyl]acetamide, 2-chloro-N-(4-imidazolylphenyl)acetamide, BAS 03775127, AC1O5GFT, CTK6H5494, MolPort-001-993-787, ALBB-005558, ZINC6660843, ZX-AN005471, SBB047838, STK503475, AKOS000300580, MCULE-8742991933, KB-94063, TR-045039, R9911, ST50401338, 2-chloro-N-[4-(imidazol-1-yl)phenyl]acetamide

Molecular Formula:	C₁₁H₁₀ClN₃O	Molecular Weight:	235.671 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVGHXSYDURVJCA-UHFFFAOYSA-N

878619-48-8

N-(4-(1H-imidazol-1-yl)phenyl)-4-(1H-imidazol-1-yl)-N-phenylaniline (1 supplier)

1863055-77-9

n-(4-(1h-Imidazol-1-yl)phenyl)methanesulfonamide (0 suppliers)

1247234-49-6

N-(4-(1H-Imidazol-5-yl)phenyl)-2-(1H-benzo[d][1,2,3]triazol-1-yl)-N-(3-chlorobenzyl)acetamide (5 suppliers)

IUPAC Name: 2-(benzotriazol-1-yl)-N-[(3-chlorophenyl)methyl]-N-[4-(1H-imidazol-5-yl)phenyl]acetamide | CAS Registry Number: 2708934-53-4
Synonyms: CCF0058981, CCF981, 2-(benzotriazol-1-yl)-~{N}-[(3-chlorophenyl)methyl]-~{N}-[4-(1~{H}-imidazol-5-yl)phenyl]ethanamide, XIU, CHEMBL5087481, GTPL11658, ML300-based SC inhibitor 41, BDBM479502, EX-A5913, AKOS040758899, CCF0058981?, compound 41 [PMID: 34347470], MS-27971, HY-132306, CS-0200377, G18361, 2-(benzotriazol-1-yl)-N-[(3-chlorophenyl)methyl]-N-[4-(1H-imidazol-5-yl)phenyl]acetamide, 2-(1,2,3-benzotriazol-1-yl)-N-[(3-chlorophenyl)methyl]-N-[4-(1H-imidazol-4-yl)phenyl]acetamide, N-[4-(1H-Imidazol-4-yl)phenyl]-2-(1H-benzo[d][1,2,3]triazol-1-yl)-N-(3-chlorobenzyl)acetamide

Molecular Formula:	C₂₄H₁₉ClN₆O	Molecular Weight:	442.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQTRFDLUODRJKC-UHFFFAOYSA-N

2708934-53-4

N-(4-(1H-imidazol-5-yl)phenyl)acetamide (0 suppliers)

IUPAC Name: N-[4-(1H-imidazol-5-yl)phenyl]acetamide | CAS Registry Number: 72798-68-6
Synonyms: ChemDiv3_014926, 4-(4-acetylaminophenyl)imidazole, HMS1515G10, ZINC5685869, STL580102, AKOS009016970, AKOS027570697, CS-0455243, N-[4-(1H-IMIDAZOL-4-YL)PHENYL]ACETAMIDE

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BYXPPFFBYJYUHQ-UHFFFAOYSA-N

72798-68-6

N-(4-(1H-Pyrazol-1-yl)benzyl)-5-((2-aminoethyl)thio)-3-cyclobutyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine (1 supplier)

3031561-92-6

N-(4-(1H-Pyrazol-1-yl)benzyl)pyridine-3-sulfonamide (2 suppliers)

IUPAC Name: N-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3-sulfonamide | CAS Registry Number: 1187450-76-5
Synonyms: SCHEMBL533533, AT36252, N-(4-(1H-PYRAZOL-1-YL)BENZYL)PYRIDINE-3-SULFONAMIDE

Molecular Formula:	C₁₅H₁₄N₄O₂S	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RQMOEJCTBHVAEL-UHFFFAOYSA-N

1187450-76-5

N-(4-(1H-PYRAZOL-1-YL)PHENYL)-2,2,2-TRIFLUOROACETAMIDE (0 suppliers)

n-(4-(1h-Pyrazol-1-yl)phenyl)methanesulfonamide (0 suppliers)

1247516-10-4

N-(4-(1H-pyrazolo[3,4-d]pyrimidin-6-ylamino)phenyl)-N-(methylsulfonyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-methylsulfonyl-N-[4-(1H-pyrazolo[3,4-d]pyrimidin-6-ylamino)phenyl]methanesulfonamide | CAS Registry Number: 1044140-14-8
Synonyms: SCHEMBL1353727, KZARLWIKHXICOO-UHFFFAOYSA-N, ZINC115945351

Molecular Formula:	C₁₃H₁₄N₆O₄S₂	Molecular Weight:	382.413 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KZARLWIKHXICOO-UHFFFAOYSA-N

1044140-14-8

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