N,1-bis(1-adamantyl)methanimine,N,1-Bis(2,4-difluorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

3651 to 3700 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N,1-bis(1-adamantyl)methanimine (0 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 (2 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 (1 supplier)

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 (0 suppliers)

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 (0 suppliers)

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 (2 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 (1 supplier)

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 (3 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 (2 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 (4 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 (2 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 (0 suppliers)

N,1-bis(4-methoxyphenyl)-5-methylimidazol-2-amine (0 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 (1 supplier)

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(triphenylmethyl)-1H-imidazole-4-ethanamine (1 supplier)

224032-26-2

N,1-bis[(4-methoxyphenyl)methyl]-1H-imidazo[4,5-c]pyridin-4-amine (3 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 (3 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 (2 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

N,1-Di-tert-butyl-3-phenyl-1H-indole-2-carboxamide (1 supplier)

IUPAC Name: N,1-ditert-butyl-3-phenylindole-2-carboxamide | CAS Registry Number: 17537-55-2
Synonyms: AC1LD6RS, Indole-2-carboxamide, N,1-di-tert-butyl-3-phenyl-, CTK8H2741, IOYDQASCKXVGTL-UHFFFAOYSA-N, N,1-ditert-butyl-3-phenylindole-2-carboxamide, N,1-Ditert-butyl-3-phenyl-1H-indole-2-carboxamide #

Molecular Formula:	C₂₃H₂₈N₂O	Molecular Weight:	348.490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IOYDQASCKXVGTL-UHFFFAOYSA-N

17537-55-2

N,1-DIBENZYL-1H-INDOLE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N,1-dibenzylindole-3-carboxamide | CAS Registry Number: 860611-45-6
Synonyms: N,1-dibenzyl-1H-indole-3-carboxamide, N,1-dibenzylindole-3-carboxamide, CHEMBL2435539, BDBM50493706, AKOS005076455, 10T-1482

Molecular Formula:	C₂₃H₂₀N₂O	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PBTYMRHLMVJQBD-UHFFFAOYSA-N

860611-45-6

N,1-Dibenzyl-2-oxo-1,2-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: N,1-dibenzyl-2-oxopyridine-3-carboxamide | CAS Registry Number: 51513-24-7
Synonyms: N,1-dibenzyl-2-oxo-1,2-dihydropyridine-3-carboxamide, N,1-dibenzyl-2-oxopyridine-3-carboxamide, Oprea1_160933, Oprea1_865721, MLS001165454, N,1-Dibenzyl-2-oxo-1,2-dihydro-3-pyridinecarboxamide, CHEMBL1333820, ZINC58344, DTXSID301330675, HMS2881D09, STK025318, AKOS000713838, 5E-386S, SMR000549428, SR-01000507320, SR-01000507320-1, N,1-Dibenzyl-2-oxo-1,2-dihydro-3-pyridinecarboxamide #, N~3~,1-dibenzyl-2-oxo-1,2-dihydro-3-pyridinecarboxamide, Pyridine-3-carboxamide, 1,2-dihydro-1-benzyl-2-oxo-N-benzyl-

Molecular Formula:	C₂₀H₁₈N₂O₂	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YFFVFKUJIXEYQZ-UHFFFAOYSA-N

51513-24-7

N,1-Dibenzyl-5-chloro-6-oxo-1,6-dihydropyridine-3-carboxamide (2 suppliers)

IUPAC Name: N,1-dibenzyl-5-chloro-6-oxopyridine-3-carboxamide | CAS Registry Number: 339024-40-7
Synonyms: N,1-dibenzyl-5-chloro-6-oxo-1,6-dihydro-3-pyridinecarboxamide, N,1-dibenzyl-5-chloro-6-oxo-1,6-dihydropyridine-3-carboxamide, ZINC01400072, Bionet1_000483, Oprea1_106220, HMS569E05, KS-00003E1Z, ZINC1400072, AKOS005100220, 8E-358S, MCULE-8700857902

Molecular Formula:	C₂₀H₁₇ClN₂O₂	Molecular Weight:	352.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUHSUPOAHXXDLU-UHFFFAOYSA-N

339024-40-7

N,1-dibromocyclohexane-1-carboxamide (1 supplier)

IUPAC Name: N,1-dibromocyclohexane-1-carboxamide | CAS Registry Number: 7472-63-1
Synonyms: NSC402047, AC1L81M1, NSC-402047

Molecular Formula:	C₇H₁₁Br₂NO	Molecular Weight:	284.976340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAHQIPMZQWQISG-UHFFFAOYSA-N

7472-63-1

n,1-dibutyl-1h-tetrazol-5-amine (0 suppliers)

IUPAC Name: N,1-dibutyltetrazol-5-amine | CAS Registry Number: 91055-09-3
Synonyms: N,1-dibutyltetrazol-5-amine, NSC141935, AC1Q4XJE, AC1L62H5, AR-1K0302, NSC-141935

Molecular Formula:	C₉H₁₉N₅	Molecular Weight:	197.280660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSEALVGJDWLJBZ-UHFFFAOYSA-N

91055-09-3

N,1-Dibutyl-2-sulfanyl-1H-1,3-benzodiazole-5-sulfonamide (2 suppliers)

IUPAC Name: N,1-dibutyl-2-sulfanylidene-3H-benzimidazole-5-sulfonamide | CAS Registry Number: 379253-58-4
Synonyms: N,1-dibutyl-2-sulfanyl-1H-1,3-benzodiazole-5-sulfonamide, 1-Butyl-2-mercapto-1H-benzoimidazole-5-sulfonic acid butylamide, CTK6E2972, ZINC3219865, AKOS000115767, MCULE-8733063448, EN300-03093, Z56824065

Molecular Formula:	C₁₅H₂₃N₃O₂S₂	Molecular Weight:	341.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ISGSJAPROVVUKZ-UHFFFAOYSA-N

379253-58-4

N,1-Dicyclopropyl-1H-1,3-benzodiazol-4-amine (1 supplier)

IUPAC Name: N,1-dicyclopropylbenzimidazol-4-amine | CAS Registry Number: 1258649-97-6
Synonyms: N,1-dicyclopropyl-1H-1,3-benzodiazol-4-amine, EN300-89699, ZINC57218987

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWBZXBFQMPDMCO-UHFFFAOYSA-N

1258649-97-6

N,1-Dicyclopropyl-4-piperidinamine (0 suppliers)

1285263-93-5

N,1-diethyl-1h-imidazol-2-amine (2 suppliers)

IUPAC Name: N,1-diethylimidazol-2-amine | CAS Registry Number: 1177292-95-3
Synonyms: N,1-diethyl-1H-imidazol-2-amine, ZINC34936118, AKOS011419075, F2158-0752

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPXFBCUGAYBXCQ-UHFFFAOYSA-N

1177292-95-3

N,1-Diethyl-4-nitro-1H-pyrazole-3-carboxamide (4 suppliers)

IUPAC Name: N,1-diethyl-4-nitropyrazole-3-carboxamide | CAS Registry Number: 1384856-25-0
Synonyms: MolPort-035-870-487, STL415202, ZINC85432379, AKOS024301632, MCULE-8460209535, N,1-diethyl-4-nitro-1H-pyrazole-3-carboxamide, 1-Ethyl-4-nitro-1H-pyrazole-3-carboxylic acid ethylamide

Molecular Formula:	C₈H₁₂N₄O₃	Molecular Weight:	212.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRZFVCLRWSKESG-UHFFFAOYSA-N

1384856-25-0

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

IUPAC Name: N,2-diethyl-4-nitropyrazole-3-carboxamide | CAS Registry Number: 1245771-62-3
Synonyms: N-ethyl(1-ethyl-4-nitropyrazol-5-yl)carboxamide, MolPort-017-263-992, SBB073541, STL414965, ZINC72209494, AKOS005169481, MCULE-6390537603, ST45255759, N,1-diethyl-4-nitro-1H-pyrazole-5-carboxamide

Molecular Formula:	C₈H₁₂N₄O₃	Molecular Weight:	212.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDDXRHIWSTXYPB-UHFFFAOYSA-N

1245771-62-3

n,1-Diethylpiperidin-4-amine (0 suppliers)

IUPAC Name: N,1-diethylpiperidin-4-amine | CAS Registry Number: 1017052-46-8
Synonyms: N,1-diethylpiperidin-4-amine, SCHEMBL2760188, AKOS000177468, CS-0232115

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHYXZYYPMZHGFO-UHFFFAOYSA-N

1017052-46-8

n,1-Diisobutyl-5-oxopyrrolidine-3-carboxamide (0 suppliers)

1252422-84-6

N,1-diisopropyl-1h-imidazol-2-amine (2 suppliers)

IUPAC Name: N,1-di(propan-2-yl)imidazol-2-amine | CAS Registry Number: 1177362-25-2
Synonyms: N,1-diisopropyl-1H-imidazol-2-amine, N,1-bis(propan-2-yl)-1H-imidazol-2-amine, ZINC34936119, AKOS006337081, F2158-0753

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJSNQPLZZPGWIS-UHFFFAOYSA-N

1177362-25-2

N,1-Diisopropyl-4-nitro-1H-pyrazol-3-amine (4 suppliers)

IUPAC Name: 4-nitro-N,1-di(propan-2-yl)pyrazol-3-amine | CAS Registry Number: 1429419-37-3
Synonyms: ZINC95098514, AKOS024273261, MCULE-2158418336, Isopropyl-(1-isopropyl-4-nitro-1H-pyrazol-3-yl)-amine

Molecular Formula:	C₉H₁₆N₄O₂	Molecular Weight:	212.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYAZROCZAYQGTQ-UHFFFAOYSA-N

1429419-37-3

N,1-DIMETHYL-1,2,3,4-TETRAHYDROQUINOLINE-6-METHYLAMINE HYDROCHLORIDE, 97% (0 suppliers)

N,1-DIMETHYL-1,2,3,4-TETRAHYDROQUINOLINE-6-METHYLAMINE OXALATE SALT, 95% (0 suppliers)

N,1-dimethyl-1a-phenyl-6ah-indeno[1,2-b]azirin-6-imine (0 suppliers)

IUPAC Name: N,1-dimethyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine | CAS Registry Number: 13118-16-6
Synonyms: n-[(6z)-1-methyl-1a-phenyl-1a,6a-dihydroindeno[1,2-b]aziren-6(1h)-ylidene]methanamine, N,1-dimethyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine, NSC120298, AC1L6UA0, AC1Q4TA6, AGN-PC-0JO4R5, AR-1K3212, NSC-120298

Molecular Formula:	C₁₇H₁₆N₂	Molecular Weight:	248.322340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEXUUISPQMKPAE-UHFFFAOYSA-N

13118-16-6

N,1-Dimethyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-6-carboxamide (1 supplier)

IUPAC Name: N,1-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-6-carboxamide | CAS Registry Number: 1087792-07-1
Synonyms: N,1-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-6-carboxamide, N,1-dimethyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-6-carboxamide, SCHEMBL930274, CTK6I4245, AKOS023166513, EN300-31641, 1-Methyl-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine-6-carboxylic acid methylamide

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

InChIKey: OYRGMQSSJKXOSC-UHFFFAOYSA-N

1087792-07-1

N,1-Dimethyl-1H-1,2,3-benzotriazole-5-carboxamide (2 suppliers)

IUPAC Name: N,1-dimethylbenzotriazole-5-carboxamide | CAS Registry Number: 722470-24-8
Synonyms: N,1-dimethyl-1H-1,2,3-benzotriazole-5-carboxamide, AC1LIA72, MLS000702995, CHEMBL1562545, HMS2601K06, ZINC479812, MFCD04149706, AS-8894, N,1-dimethylbenzotriazole-5-carboxamide, SMR000226569

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCDGMIKRUDBMCX-UHFFFAOYSA-N

722470-24-8

N,1-dimethyl-1H-1,2,4-Triazole-3-methanamine (0 suppliers)

IUPAC Name: N-methyl-1-(1-methyl-1,2,4-triazol-3-yl)methanamine | CAS Registry Number: 215871-45-7
Synonyms: SCHEMBL6998019, GBYIOCATFZTNMG-UHFFFAOYSA-N, AKOS006378911, methyl[(1-methyl-1H-1,2,4-triazol-3-yl)methyl]amine, N-methyl-N-(1-methyl-1H-1,2,4-triazol-3-ylmethyl)amine

Molecular Formula:	C₅H₁₀N₄	Molecular Weight:	126.163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBYIOCATFZTNMG-UHFFFAOYSA-N

215871-45-7

N,1-Dimethyl-1H-imidazo[4,5-c]pyridin-4-amine (2 suppliers)

IUPAC Name: N,1-dimethylimidazo[4,5-c]pyridin-4-amine | CAS Registry Number: 1691922-38-9
Synonyms: ZINC234617282

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSGNQVFOEZSULH-UHFFFAOYSA-N

1691922-38-9

N,1-Dimethyl-1H-imidazol-2-amine (3 suppliers)

IUPAC Name: N,1-dimethylimidazol-2-amine | CAS Registry Number: 1083224-07-0
Synonyms: 1-METHYL-2-METHYLAMINO-IMIDAZOLE, F2158-0751, SureCN1208325, N,1-dimethylimidazol-2-amine, CTK6I5045, AKOS011412597, AG-A-20551, AK109640, QC-10987, KB-258331

Molecular Formula:	C₅H₉N₃	Molecular Weight:	111.145060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLXLWFPRNNKNMB-UHFFFAOYSA-N

1083224-07-0

N,1-Dimethyl-1H-imidazol-2-amine hydrochloride (4 suppliers)

IUPAC Name: N,1-dimethylimidazol-2-amine;hydrochloride | CAS Registry Number: 1260816-38-3
Synonyms: N,1-dimethyl-1H-imidazol-2-amine hydrochloride, L-4415

Molecular Formula:	C₅H₁₀ClN₃	Molecular Weight:	147.606000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCHSIKNAJZOHCE-UHFFFAOYSA-N

1260816-38-3

N,1-dimethyl-1H-Imidazol-5-amine (4 suppliers)

IUPAC Name: N,3-dimethylimidazol-4-amine | CAS Registry Number: 344323-05-3
Synonyms: SCHEMBL1207605, AKOS006285441, DB-069004

Molecular Formula:	C₅H₉N₃	Molecular Weight:	111.145060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQZPHNUZEVAIJA-UHFFFAOYSA-N

344323-05-3

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