N,0-BIS(TRIMETHYLSILYL)TRIFLUOROACETAMIDE,N,1,1,2,3,3,3-heptafluoropropan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

3601 to 3650 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N,0-BIS(TRIMETHYLSILYL)TRIFLUOROACETAMIDE (1 supplier)

N,1,1,2,3,3,3-heptafluoropropan-1-amine (1 supplier)

IUPAC Name: N,1,1,2,3,3,3-heptafluoropropan-1-amine | CAS Registry Number: 78343-32-5
Synonyms: 1-FLUOROIMINOHEXAFLUOROPROPANE

Molecular Formula:	C₃H₂F₇N	Molecular Weight:	185.043502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VUBUVASUIOOEQC-UHFFFAOYSA-N

78343-32-5

N,1,1-trifluoromethanimine (1 supplier)

IUPAC Name: N,1,1-trifluoromethanimine | CAS Registry Number: 338-66-9
Synonyms: DIFLUORO-N-FLUOROMETHANIMINE, n-fluor-difluormethanimin, AGN-PC-0NJE47, CTK3I9099

Molecular Formula:	CF₃N	Molecular Weight:	83.012610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YUWNYCDUOYZSAT-UHFFFAOYSA-N

338-66-9

N,1,1-Trimethyl-1-propanamine (7 suppliers)

IUPAC Name: N,2-dimethylbutan-2-amine | CAS Registry Number: 2978-64-5
Synonyms: N,2-dimethylbutan-2-amine, AC1L2QNK, AC1Q4THX, METHYL-T-AMYLAMINE, CTK8I0753, methyl(2-methylbutan-2-yl)amine, MolPort-004-400-420, AKOS000252930, EN300-75685

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BUJFTKPQXSIZFX-UHFFFAOYSA-N

2978-64-5

N,1,1-TRIMETHYLPROPYLAMINE HCL (7 suppliers)

IUPAC Name: N,2-dimethylbutan-2-amine hydrochloride | CAS Registry Number: 2978-67-8
Synonyms: N,1,1-Trimethylpropylamine hydrochloride, CID76320, 2-Butylamine, N,2-dimethyl-, hydrochloride, Propylamine, N,1,1-trimethyl-, hydrochloride, LS-125741

Molecular Formula:	C₆H₁₆ClN	Molecular Weight:	137.650940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZRYGZUCHNAVIIG-UHFFFAOYSA-N

2978-67-8

N,1,1-triphenylmethanimine Oxide (3 suppliers)

IUPAC Name: N,1,1-triphenylmethanimine oxide | CAS Registry Number: 4504-13-6
Synonyms: Nitrone, triphenyl-, MLS002667818, .alpha.,N-Triphenylnitrone, N,.alpha.-Triphenylnitrone, NSC56389, AGN-PC-0JOIBH, AC1L6EVJ, AC1Q1WB0, NCIOpen2_002544, CHEMBL2137653, CTK4I8605, N,1,1-triphenylmethanimine oxide, HMS3079J24, N,.alpha.,.alpha.-Triphenylnitrone, AR-1K7451, NSC-56389, NSC407263, AG-K-00353, NSC-407263, SMR001557576

Molecular Formula:	C₁₉H₁₅NO	Molecular Weight:	273.328500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYRCRWYYHOUDLM-UHFFFAOYSA-N

4504-13-6

n,1,2-Trimethyl-n-(pyrrolidin-3-yl)-1h-imidazole-4-sulfonamide (2 suppliers)

1831144-90-1

N,1,2-Trimethylpiperidin-4-amine (3 suppliers)

IUPAC Name: N,1,2-trimethylpiperidin-4-amine | CAS Registry Number: 90203-06-8
Synonyms: N,1,2-trimethylpiperidin-4-amine, SCHEMBL8298810, AKOS010821184, MCULE-8280235397, NE33202, EN300-84973, Z1258578144

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHEMOUYHIVTHGC-UHFFFAOYSA-N

90203-06-8

N,1,3,5-tetramethyl-1h-pyrazole-4-sulfonamide (2 suppliers)

IUPAC Name: N,1,3,5-tetramethylpyrazole-4-sulfonamide | CAS Registry Number: 1006214-97-6
Synonyms: N,1,3,5-tetramethyl-1H-pyrazole-4-sulfonamide, SCHEMBL14149159, AKOS003859483

Molecular Formula:	C₇H₁₃N₃O₂S	Molecular Weight:	203.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTOFDMFDRCNIRM-UHFFFAOYSA-N

1006214-97-6

n,1,3,5-Tetramethyl-N-(pyrrolidin-3-yl)-1h-pyrazole-4-carboxamide (1 supplier)

1827070-04-1

N,1,3-trimethyl-1h-pyrazol-5-amine (5 suppliers)

N,1,3-Trimethyl-1H-pyrazole-4-sulfonamide (1 supplier)

IUPAC Name: N,1,3-trimethylpyrazole-4-sulfonamide | CAS Registry Number: 1006137-44-5
Synonyms: N,1,3-trimethyl-1H-pyrazole-4-sulfonamide, SCHEMBL19347554, AKOS003859484

Molecular Formula:	C₆H₁₁N₃O₂S	Molecular Weight:	189.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDZQHTOMDIXHNT-UHFFFAOYSA-N

1006137-44-5

N,1,3-TRIMETHYL-1H-PYRAZOLE-5YL-AMINE 0.98 (1 supplier)

N,1,3-TRIMETHYL-1H-PYRAZOLE-5YL-AMINE,98% (10 suppliers)

IUPAC Name: N,2,5-trimethylpyrazol-3-amine | CAS Registry Number: 103068-68-4
Synonyms: N,1,3-trimethyl-1H-pyrazol-5-amine, SCHEMBL3626130, CTK6I4801, AKOS012390723, AM90471, N,1,3-Trimethyl-1H-pyrazole-5yl-amine, DA-16130, SC-47730, 5-(methylamino)-1,3-dimethyl-1H-pyrazole, KB-141035, H09026, 3B3-043218

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.171640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFRSDMVJRJNKLS-UHFFFAOYSA-N

103068-68-4

n,1,3-Trimethyl-1h-pyrazolo[3,4-b]pyridine-5-carboxamide (1 supplier)

IUPAC Name: N,1,3-trimethylpyrazolo[3,4-b]pyridine-5-carboxamide | CAS Registry Number: 1281074-43-8
Synonyms: N,1,3-trimethylpyrazolo[3,4-b]pyridine-5-carboxamide, N,1,3-trimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide, SCHEMBL8574855, ZINC48461986, AKOS009120942, CS-0264277, Z239173696

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCGFIQYHTYPYEM-UHFFFAOYSA-N

1281074-43-8

N,1,3-trimethyl-5-(methylamino)-2-oxoimidazo[4,5-b]pyrazine-6-carboxamide (2 suppliers)

IUPAC Name: N,1,3-trimethyl-5-(methylamino)-2-oxoimidazo[4,5-b]pyrazine-6-carboxamide | CAS Registry Number: 33070-51-8
Synonyms: NSC251974, AGN-PC-0JOX57, AC1L7X27, NSC-251974, 2,1,3-TRIMETHYL-6-(METHYLAMINO)-2-OXO-1H-IMIDAZO[4,5-B]PYRAZINE-5-CARBOXAMIDE, N,7,9-trimethyl-3-methylamino-8-oxo-2,5,7,9-tetrazabicyclo[4.3.0]nona-1,3,5-triene-4-carboxamide

Molecular Formula:	C₁₀H₁₄N₆O₂	Molecular Weight:	250.257160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YEIACIKLJLYJGH-UHFFFAOYSA-N

33070-51-8

N,1,3-Trimethylpiperidin-4-amine (5 suppliers)

IUPAC Name: N,1,3-trimethylpiperidin-4-amine | CAS Registry Number: 1249616-50-9
Synonyms: N,1,3-trimethylpiperidin-4-amine, SCHEMBL8299175, AKOS010821149, MCULE-4933986725, NE15835, EN300-84669, Z1258578181

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKKFHLLWOCTYCM-UHFFFAOYSA-N

1249616-50-9

N,1,4-TRIMETHYL-1H-PYRROL-2-AMINE (1 supplier)

N,1,5,5-TETRAMETHYL-2-THIA-4-AZABICYCLO[4.2.2]DEC-3-EN-3-AMINE (5 suppliers)

IUPAC Name: N,2,2,6-tetramethyl-5-thia-3-azabicyclo[4.2.2]dec-3-en-4-amine | CAS Registry Number: 5391-77-5
Synonyms: MLS002637675, NSC3207, CID220445, SMR001547199

Molecular Formula:	C₁₂H₂₂N₂S	Molecular Weight:	226.381480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCTCJYILMYHLRS-UHFFFAOYSA-N

5391-77-5

N,1,5-Trimethyl-1H-pyrazole-3-sulfonamide (2 suppliers)

IUPAC Name: N,1,5-trimethylpyrazole-3-sulfonamide | CAS Registry Number: 1865166-28-4

Molecular Formula:	C₆H₁₁N₃O₂S	Molecular Weight:	189.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNEBTSGNYFMPCU-UHFFFAOYSA-N

1865166-28-4

N,1,5-Trimethyl-8-azabicyclo[3.2.1]octan-3-amine (1 supplier)

2408049-44-3

N,1,5-TRIMETHYLHEXYLAMINE (7 suppliers)

IUPAC Name: N,6-dimethylheptan-2-amine | CAS Registry Number: 503-00-4
Synonyms: Hydro-octinum, N,1,5-Trimethylhexylamine, 2-Methylamino-6-methylheptene, 2-Heptanamine, N,6-dimethyl-, NSC27123, EINECS 207-958-0, NSC 27123, HEXYLAMINE, N,1,5-TRIMETHYL-, CID10415, BRN 1733512, LS-75738, 3-04-00-00387 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₂₁N	Molecular Weight:	143.269740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KYMRGVJAIFPUPQ-UHFFFAOYSA-N

503-00-4

N,1,5-Triphenyl-1H-pyrazole-4-carboxamide (4 suppliers)

IUPAC Name: N,1,5-triphenylpyrazole-4-carboxamide | CAS Registry Number: 477711-90-3
Synonyms: N,1,5-triphenyl-1H-pyrazole-4-carboxamide, N,1,5-triphenylpyrazole-4-carboxamide, Oprea1_403347, ZINC385245, AKOS005089377, MCULE-1469558089, 3R-1042, AP-501/42583403

Molecular Formula:	C₂₂H₁₇N₃O	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCKILFKASGEQHC-UHFFFAOYSA-N

477711-90-3

N,1,7,7-TETRAMETHYL BICYCLO [2.2.1] HEPTAN-2-AMINE HCL (7 suppliers)

IUPAC Name: methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride | CAS Registry Number: 22321-23-9
Synonyms: CID31141, (+-)-endo-N-Methyl-2-bornanamine hydrochloride, LS-45086, 2-BORNANAMINE, N-METHYL-, HYDROCHLORIDE, endo-(+-)-

Molecular Formula:	C₁₁H₂₂ClN	Molecular Weight:	203.752080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JNYXLBJREIYFBF-UHFFFAOYSA-N

22321-23-9

N,1,7,7-Tetramethylbicyclo[2.2.1]heptan-2-amine (1 supplier)

IUPAC Name: N,4,7,7-tetramethylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 22285-82-1
Synonyms: Bicyclo[2.2.1]heptan-2-amine, N,1,7,7-tetramethyl-, NSC174663, 2-N-Methylaminobornane, AC1L1L0P, AGN-PC-03E9HI, CHEMBL7030, SureCN12832525, CTK0I8640, AKOS002435854, AG-G-22936, N,1,7,7-tetramethylnorbornan-2-amine, NSC-174663, N,4,7,7-tetramethylbicyclo[2.2.1]heptan-3-amine, 61248-25-7

Molecular Formula:	C₁₁H₂₁N	Molecular Weight:	167.291140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QOMPVDMDFNUBOI-UHFFFAOYSA-N

22285-82-1

N,1,7,7-TETRAMETHYLNORBORNAN-2-AMINE (2 suppliers)

IUPAC Name: N,4,7,7-tetramethylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 61248-25-7
Synonyms: 2-N-Methylaminobornane, CHEBI:100887, NSC174663, CID31142, Bicyclo[2.2.1]heptan-2-amine, N,1,7,7-tetramethyl-, (+/-)Methyl-(1,7,7-trimethyl-bicyclo[2.2.1]hept-2-yl)-amine

Molecular Formula:	C₁₁H₂₁N	Molecular Weight:	167.291140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QOMPVDMDFNUBOI-UHFFFAOYSA-N

61248-25-7

N,1-Bis(1,1-dimethylethyl)-4,5,6,7-tetrahydro-3-methyl-1H-indole-2-carboxamide (1 supplier)

IUPAC Name: N,1-ditert-butyl-3-methyl-4,5,6,7-tetrahydroindole-2-carboxamide | CAS Registry Number: 55125-10-5
Synonyms: N,1-ditert-butyl-3-methyl-4,5,6,7-tetrahydroindole-2-carboxamide, AGN-PC-0JTLDY, AC1LCJ6D, CTK8J2266, XCUWAKKSKUEBII-UHFFFAOYSA-N, N,1-Bis -4,5,6,7-tetrahydro-3-methyl-1H-indole-2-carboxamide, N,1-Ditert-butyl-3-methyl-4,5,6,7-tetrahydro-1H-indole-2-carboxamide #, 1H-Indole-2-carboxamide, N,1-bis(1,1-dimethylethyl)-4,5,6,7-tetrahydro-3-methyl-

Molecular Formula:	C₁₈H₃₀N₂O	Molecular Weight:	290.443600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XCUWAKKSKUEBII-UHFFFAOYSA-N

55125-10-5

N,1-bis(1-adamantyl)methanimine (2 suppliers)

IUPAC Name: N,1-bis(1-adamantyl)methanimine | CAS Registry Number: 22765-48-6
Synonyms: NSC322025, AGN-PC-0JM7UR, AC1L78LG, NSC-322025

Molecular Formula:	C₂₁H₃₁N	Molecular Weight:	297.477540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NNHPCFIHRCJBMO-UHFFFAOYSA-N

22765-48-6

N,1-Bis(2,4-difluorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (4 suppliers)

IUPAC Name: N,1-bis(2,4-difluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 321431-60-1
Synonyms: N,1-bis(2,4-difluorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide, Bionet1_000993, Oprea1_184130, HMS570N15, ZINC1401504, AKOS005082419, 1H-359S, MCULE-6742132988, KS-0000329S

Molecular Formula:	C₁₆H₁₀F₄N₄O	Molecular Weight:	350.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AIBWGFRSLJMIFY-UHFFFAOYSA-N

321431-60-1

N,1-bis(2-hydroxyethyl)piperidine-4-carboxamide (2 suppliers)

IUPAC Name: N,1-bis(2-hydroxyethyl)piperidine-4-carboxamide | CAS Registry Number: 865075-34-9
Synonyms: N,1-Bis(2-hydroxyethyl)-4-piperidinecarboxamide, starbld0034679, ZINC15781962

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QTWPWARCOQLMKC-UHFFFAOYSA-N

865075-34-9

N,1-bis(2-methylphenyl)-1,2,4-triazol-4-ium-4-amine;chloride (1 supplier)

IUPAC Name: N,1-bis(2-methylphenyl)-1,2,4-triazol-4-ium-4-amine;chloride | CAS Registry Number: 2240-96-2
Synonyms: 4-o-Toluidino-1-o-tolyl-1H-1,2,4-triazolium chloride, 1H-1,2,4-Triazolium, 4-o-toluidino-1-o-tolyl-, chloride, AGN-PC-0JMXG4, AC1L44L7, LS-156271, N,1-bis(2-methylphenyl)-1,2,4-triazol-4-ium-4-amine chloride

Molecular Formula:	C₁₆H₁₇ClN₄	Molecular Weight:	300.785980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMQJIIMSHONDHI-UHFFFAOYSA-M

2240-96-2

N,1-BIS(3,4-DIMETHYLPHENYL)-5-METHYL-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE (3 suppliers)

IUPAC Name: N,1-bis(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide | CAS Registry Number: 866847-94-1
Synonyms: N,1-bis(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide, N,1-bis(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide, ZINC2698862, HTS010106, MFCD06403717, STL089916, AKOS001885233, BS-5966, MCULE-3913700343, F1605-1319

Molecular Formula:	C₂₀H₂₂N₄O	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATQAXQHUBRLFHM-UHFFFAOYSA-N

866847-94-1

N,1-bis(3-methylphenyl)-1,2,4-triazol-4-ium-4-amine;chloride (1 supplier)

IUPAC Name: N,1-bis(3-methylphenyl)-1,2,4-triazol-4-ium-4-amine;chloride | CAS Registry Number: 2240-97-3
Synonyms: 4-m-Toluidino-1-m-tolyl-1H-1,2,4-triazolium chloride, 1H-1,2,4-Triazolium, 4-m-toluidino-1-m-tolyl-, chloride, AGN-PC-0JMXG6, AC1L44LD, LS-156270, N,1-bis(3-methylphenyl)-1,2,4-triazol-4-ium-4-amine chloride, 1-(3-methylphenyl)-4-[(3-methylphenyl)amino]-1H-1,2,4-triazol-4-ium chloride

Molecular Formula:	C₁₆H₁₇ClN₄	Molecular Weight:	300.785980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCFIWKJHTNWKPJ-UHFFFAOYSA-M

2240-97-3

N,1-Bis(4-bromophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide (3 suppliers)

IUPAC Name: N,1-bis(4-bromophenyl)-5-methyltriazole-4-carboxamide | CAS Registry Number: 866872-72-2
Synonyms: N,1-bis(4-bromophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide, N,1-bis(4-bromophenyl)-5-methyltriazole-4-carboxamide, ZINC2713318, MFCD06404270, STL089644, AKOS001884601, BS-8420

Molecular Formula:	C₁₆H₁₂Br₂N₄O	Molecular Weight:	436.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMHVAKBVCOWIDB-UHFFFAOYSA-N

866872-72-2

N,1-BIS(4-CHLOROPHENYL)-2,6-DIMETHYL-4-OXO-PYRIDINE-3-CARBOXAMIDE HCL (2 suppliers)

IUPAC Name: N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide hydrochloride | CAS Registry Number: 80357-38-6
Synonyms: CID3062171, LS-96409, 1,4-Dihydro-N,1-bis(p-chlorophenyl)-2,6-dimethyl-4-oxonicotinamide monohydrochloride, 1,4-Dihydro-2,6-dimethyl-N,1-bis(p-chlorophenyl)-4-oxo-3-pyridinecarboxamide hydrochloride, Nicotinamide, 1,4-dihydro-N,1-bis(p-chlorophenyl)-2,6-dimethyl-4-oxo-, monohydrochloride

Molecular Formula:	C₂₀H₁₇Cl₃N₂O₂	Molecular Weight:	423.720180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYLCAQBPQLLIFY-UHFFFAOYSA-N

80357-38-6

N,1-Bis(4-chlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (4 suppliers)

IUPAC Name: N,1-bis(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 321431-20-3
Synonyms: N,1-bis(4-chlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide, Oprea1_318612, ZINC1397432, AKOS005082333, 1H-329S, MCULE-7499564771, KS-00003295

Molecular Formula:	C₁₆H₁₂Cl₂N₄O	Molecular Weight:	347.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADLIIAMIBPJQPP-UHFFFAOYSA-N

321431-20-3

N,1-bis(4-chlorophenyl)-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridazine-3-carboxamide (4 suppliers)

IUPAC Name: N,1-bis(4-chlorophenyl)-6-oxo-4-(trifluoromethyl)pyridazine-3-carboxamide | CAS Registry Number: 477854-89-0
Synonyms: N,1-bis(4-chlorophenyl)-6-oxo-4-(trifluoromethyl)-1,6-dihydro-3-pyridazinecarboxamide, N,1-bis(4-chlorophenyl)-6-oxo-4-(trifluoromethyl)pyridazine-3-carboxamide, ZINC8762322, AKOS005078441, MCULE-3492540525, 11M-590S

Molecular Formula:	C₁₈H₁₀Cl₂F₃N₃O₂	Molecular Weight:	428.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ANLPFJCETUGQBK-UHFFFAOYSA-N

477854-89-0

N,1-Bis(4-fluorobenzyl)-1H-benzo[d]imidazol-2-amine (8 suppliers)

IUPAC Name: N,1-bis[(4-fluorophenyl)methyl]benzimidazol-2-amine | CAS Registry Number: 899809-05-3
Synonyms: AGN-PC-00CBBC, SureCN1169982, AKOS003662877, KB-01841, N,1-bis[(4-fluorophenyl)methyl]benzimidazol-2-amine, (4-fluorobenzyl)-[1-(4-fluorobenzyl)-1H-benzoimidazol-2-yl]amine

Molecular Formula:	C₂₁H₁₇F₂N₃	Molecular Weight:	349.376586 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNCQVEDGQFGALE-UHFFFAOYSA-N

899809-05-3

N,1-BIS(4-FLUOROPHENYL)-5-METHYL-1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE (3 suppliers)

IUPAC Name: N,1-bis(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 338398-04-2
Synonyms: N,1-bis(4-fluorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide, Oprea1_709241, N,1-bis(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide, ZINC3111122, AKOS005084971, 2H-316S, MCULE-9836786407, CS-0290816, Z131158508

Molecular Formula:	C₁₆H₁₂F₂N₄O	Molecular Weight:	314.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQADUEKYBGBMJD-UHFFFAOYSA-N

338398-04-2

N,1-BIS(4-METHOXYBENZYL)-1H-IMIDAZO[4,5-C]PYRIDIN-4-AMINE (1 supplier)

N,1-bis(4-methoxyphenyl)-5-methylimidazol-2-amine (2 suppliers)

IUPAC Name: N,1-bis(4-methoxyphenyl)-5-methylimidazol-2-amine | CAS Registry Number: 57962-70-6
Synonyms: NSC326628, AC1L79UF, SCHEMBL11847339, NSC-326628

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.362360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AAMLFHXKEGCOGD-UHFFFAOYSA-N

57962-70-6

N,1-bis(4-methylphenyl)methanimine (1 supplier)

IUPAC Name: N,1-bis(4-methylphenyl)methanimine | CAS Registry Number: 16979-20-7
Synonyms: 4-Methylbenzylidene-4-methylaniline, 4-Methyl-N-[(4-methylphenyl)methylidene]aniline, p-Toluidine, N-(p-methylbenzylidene)-, (p-methylbenzylidene)-(4-methylphenyl)-amine, Maybridge1_003942, N-(4-METHYLBENZYLIDENE)-P-TOLUIDINE, 59866-38-5, SCHEMBL255410, CHEMBL493221, SCHEMBL11557679, SCHEMBL20186922, HMS552L04, ZINC1027827, N-p-Tolyl-4-methylbenzenemethanimine, AKOS001613750, ZINC100480212, ZINC254869565, MCULE-9469935147, N-(p-methylbenzylidene)-p-methylaniline, (4-methylbenzylidene)(4-methylphenyl)amine

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LKMIOABGTREIHR-UHFFFAOYSA-N

16979-20-7

N,1-Bis(propan-2-yl)-1H-pyrazolo[3,4-b]pyridin-5-amine (2 suppliers)

IUPAC Name: N,1-di(propan-2-yl)pyrazolo[3,4-b]pyridin-5-amine | CAS Registry Number: 1042561-99-8
Synonyms: N,1-bis(propan-2-yl)-1H-pyrazolo[3,4-b]pyridin-5-amine, EN300-64938, ZINC20148129, AKOS009195405, BC4165580

Molecular Formula:	C₁₂H₁₈N₄	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBNCSGXTPAHDLA-UHFFFAOYSA-N

1042561-99-8

N,1-Bis(trimethylsilyl)-1H-indole-3-acetamide (1 supplier)

IUPAC Name: N-trimethylsilyl-2-(1-trimethylsilylindol-3-yl)acetamide | CAS Registry Number: 72101-39-4
Synonyms: 1H-Indole-3-acetamide, N,1-bis(trimethylsilyl)-, AC1LB6AI, Indole-3-acetamide, TMS, KJUSHXFSECJYLY-UHFFFAOYSA-N, 3-Indolylacetamide, 2TMS derivative, N-trimethylsilyl-2-(1-trimethylsilylindol-3-yl)acetamide, N-(Trimethylsilyl)-2-[1-(trimethylsilyl)-1H-indol-3-yl]acetamide, N-(Trimethylsilyl)-2-[1-(trimethylsilyl)-1H-indol-3-yl]acetamide #

Molecular Formula:	C₁₆H₂₆N₂OSi₂	Molecular Weight:	318.567 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJUSHXFSECJYLY-UHFFFAOYSA-N

72101-39-4

N,1-Bis(trimethylsilyl)-4-(trimethylsilyl)oxy-3-[2-O,3-O,5-O-tris(trimethylsilyl)-?-D-ribofuranosyl]-1H-pyrazole-5-carboxamide (1 supplier)

IUPAC Name: 5-[(2S,3S,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-yl]-N,2-bis(trimethylsilyl)-4-trimethylsilyloxypyrazole-3-carboxamide | CAS Registry Number: 72360-96-4
Synonyms: N,1-Bis(trimethylsilyl)-4-(trimethylsilyl)oxy-3-[2-O,3-O,5-O-tris(trimethylsilyl)-beta-D-ribofuranosyl]-1H-pyrazole-5-carboxamide

Molecular Formula:	C₂₇H₆₁N₃O₆Si₆	Molecular Weight:	692.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WHRYAPWDTASBAK-AAVWJAMMSA-N

72360-96-4

N,1-Bis(trimethylsilyl)-5-[(trimethylsilyl)oxy]-1H-indole-3-ethanamine (1 supplier)

IUPAC Name: N-trimethylsilyl-2-(1-trimethylsilyl-5-trimethylsilyloxyindol-3-yl)ethanamine | CAS Registry Number: 69937-46-8
Synonyms: Serotonin, TMS, AC1LB3SG, N-trimethylsilyl-2-(1-trimethylsilyl-5-trimethylsilyloxyindol-3-yl)ethanamine

Molecular Formula:	C₁₉H₃₆N₂OSi₃	Molecular Weight:	392.765 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIAMGLZTCIDACA-UHFFFAOYSA-N

69937-46-8

N,1-bis[(4-methoxyphenyl)methyl]-1H-imidazo[4,5-c]pyridin-4-amine (4 suppliers)

IUPAC Name: N,1-bis[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-4-amine | CAS Registry Number: 1415559-83-9
Synonyms: N,1-bis(4-methoxybenzyl)-1H-imidazo[4,5-c]pyridin-4-amine, CS-M1570, AKOS037651552, CS-17067, D77424, 1H-Imidazo[4,5-c]pyridin-4-amine, N,1-bis[(4-methoxyphenyl)methyl]-

Molecular Formula:	C₂₂H₂₂N₄O₂	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YCIPCKAHXCFUJK-UHFFFAOYSA-N

1415559-83-9

N,1-bis[(4-methoxyphenyl)methyl]-5-nitroindazol-3-amine (4 suppliers)

IUPAC Name: N,1-bis[(4-methoxyphenyl)methyl]-5-nitroindazol-3-amine | CAS Registry Number: 1041612-49-0
Synonyms: N,1-Bis(4-methoxybenzyl)-5-nitro-1H-indazol-3-amine, AGN-PC-04V9VQ, SCHEMBL4786607, MolPort-035-685-371, AKOS022188224, AK148310, AJ-139544, n, 1-bis(4-methoxybenzyl)-5-nitro-1h-indazol-3-amine

Molecular Formula:	C₂₃H₂₂N₄O₄	Molecular Weight:	418.445180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FJFIVWXWKVSCFC-UHFFFAOYSA-N

1041612-49-0

N,1-BIS[[5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL]SULFONYL]-L-HISTIDINE (4 suppliers)

IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-[1-[5-(dimethylamino)naphthalen-1-yl]sulfonylimidazol-4-yl]propanoic acid | CAS Registry Number: 1110-87-8
Synonyms: EINECS 214-177-9, CID102558, N,1-Bis((5-(dimethylamino)-1-naphthyl)sulphonyl)-L-histidine

Molecular Formula:	C₃₀H₃₁N₅O₆S₂	Molecular Weight:	621.727040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MGGBLGOJSSYITF-UHFFFAOYSA-N

1110-87-8

N,1-BIS[3-(PIPERIDIN-1-YL)PROPYL]INDAZOL-3-AMINE (3 suppliers)

IUPAC Name: N,1-bis(3-piperidin-1-ylpropyl)indazol-3-amine | CAS Registry Number: 88837-01-8
Synonyms: CID3021353, LS-81361, N,1-Bis(3-(1-piperidinyl)propyl)-1H-indazol-3-amine, 1-(3-Piperidinopropyl)-3-(3-piperidinopropylamino)indazole, 1H-Indazol-3-amine, N,1-bis(3-(1-piperidinyl)propyl)-

Molecular Formula:	C₂₃H₃₇N₅	Molecular Weight:	383.573380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGRCESSMKIKICQ-UHFFFAOYSA-N

88837-01-8

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