N-[(1E)-{[(2-bromophenyl)methoxy]imino}methyl]-2-(4-chlorophenyl)-2-[3-(trifluoromethyl)quinoxalin-2-yl]acetamide,N-[(1E)-{[(2-bromophenyl)methoxy]imino}methyl]-4-methoxy-2-phenoxypyridine-3-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

52251 to 52300 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(1E)-{[(2-bromophenyl)methoxy]imino}methyl]-2-(4-chlorophenyl)-2-[3-(trifluoromethyl)quinoxalin-2-yl]acetamide (2 suppliers)

IUPAC Name: N-[(E)-(2-bromophenyl)methoxyiminomethyl]-2-(4-chlorophenyl)-2-[3-(trifluoromethyl)quinoxalin-2-yl]acetamide | CAS Registry Number: 338391-66-5
Synonyms: N-((((2-Bromobenzyl)oxy)imino)methyl)-2-(4-chlorophenyl)-2-(3-(trifluoromethyl)-2-quinoxalinyl)acetamide, AKOS005083238, MCULE-6580204905, 1M-040

Molecular Formula:	C₂₅H₁₇BrClF₃N₄O₂	Molecular Weight:	577.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GTAPRIHBMWAFIF-UHFFFAOYSA-N

338391-66-5

N-[(1E)-{[(2-bromophenyl)methoxy]imino}methyl]-4-methoxy-2-phenoxypyridine-3-carboxamide (1 supplier)

IUPAC Name: N-[(E)-(2-bromophenyl)methoxyiminomethyl]-4-methoxy-2-phenoxypyridine-3-carboxamide | CAS Registry Number: 478262-48-5
Synonyms: N-({[(2-bromobenzyl)oxy]imino}methyl)-4-methoxy-2-phenoxynicotinamide, N-[(E)-(2-bromophenyl)methoxyiminomethyl]-4-methoxy-2-phenoxypyridine-3-carboxamide, AKOS005103688, 9M-022

Molecular Formula:	C₂₁H₁₈BrN₃O₄	Molecular Weight:	456.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WUUANHWYBXAQSA-UHFFFAOYSA-N

478262-48-5

N-[(1E)-{[(2-chloro-4-fluorophenyl)methoxy]imino}methyl]-2-(3,3-dimethyl-2-oxoazetidin-1-yl)-3-phenylpropanamide (1 supplier)

IUPAC Name: N-[(E)-(2-chloro-4-fluorophenyl)methoxyiminomethyl]-2-(3,3-dimethyl-2-oxoazetidin-1-yl)-3-phenylpropanamide | CAS Registry Number: 338748-55-3
Synonyms: N-((((2-Chloro-4-fluorobenzyl)oxy)imino)methyl)-2-(3,3-dimethyl-2-oxo-1-azetanyl)-3-phenylpropanamide, AKOS005090318, MCULE-1127620600, 4M-762

Molecular Formula:	C₂₂H₂₃ClFN₃O₃	Molecular Weight:	431.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MFIMRDYJABQNHY-UHFFFAOYSA-N

338748-55-3

N-[(1E)-{[(2-chloro-4-fluorophenyl)methoxy]imino}methyl]-2-(4-fluorophenoxy)-4-methoxypyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-[(E)-(2-chloro-4-fluorophenyl)methoxyiminomethyl]-2-(4-fluorophenoxy)-4-methoxypyridine-3-carboxamide | CAS Registry Number: 341966-69-6
Synonyms: N-({[(2-chloro-4-fluorobenzyl)oxy]imino}methyl)-2-(4-fluorophenoxy)-4-methoxynicotinamide, MLS000326318, CHEMBL1494658, HMS2473C09, AKOS005075646, MCULE-9264952408, SMR000178858, 10M-023

Molecular Formula:	C₂₁H₁₆ClF₂N₃O₄	Molecular Weight:	447.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BDXFWJAVVOJRBQ-UHFFFAOYSA-N

341966-69-6

N-[(1E)-{[(2-chloro-6-fluorophenyl)methoxy]imino}methyl]-5-cyano-3-methyl-4-phenylthiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methoxyiminomethyl]-5-cyano-3-methyl-4-phenylthiophene-2-carboxamide | CAS Registry Number: 338968-36-8
Synonyms: N-((((2-Chloro-6-fluorobenzyl)oxy)imino)methyl)-5-cyano-3-methyl-4-phenyl-2-thiophenecarboxamide, AKOS005095680, MCULE-4664724000, 6M-002

Molecular Formula:	C₂₁H₁₅ClFN₃O₂S	Molecular Weight:	427.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KQSVANSEYKWLOB-UHFFFAOYSA-N

338968-36-8

N-[(1E)-{[(2-fluorophenyl)methoxy]imino}methyl]-4-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide (1 supplier)

IUPAC Name: N-[(E)-(2-fluorophenyl)methoxyiminomethyl]-4-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide | CAS Registry Number: 478262-39-4
Synonyms: N-({[(2-fluorobenzyl)oxy]imino}methyl)-4-methoxy-2-[3-(trifluoromethyl)phenoxy]nicotinamide, N-[(E)-(2-fluorophenyl)methoxyiminomethyl]-4-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide, MLS000694882, CHEMBL1322450, HMS2662I14, AKOS005104047, SMR000334756, 9M-011

Molecular Formula:	C₂₂H₁₇F₄N₃O₄	Molecular Weight:	463.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QNAXQVXAZRZLFX-UHFFFAOYSA-N

478262-39-4

N-[(1E)-{[(2-fluorophenyl)methoxy]imino}methyl]-4-methoxy-2-phenoxypyridine-3-carboxamide (2 suppliers)

IUPAC Name: N-[(E)-(2-fluorophenyl)methoxyiminomethyl]-4-methoxy-2-phenoxypyridine-3-carboxamide | CAS Registry Number: 478262-42-9
Synonyms: N-({[(2-fluorobenzyl)oxy]imino}methyl)-4-methoxy-2-phenoxynicotinamide, MLS000694878, SMR000334758, N-[(E)-(2-fluorophenyl)methoxyiminomethyl]-4-methoxy-2-phenoxypyridine-3-carboxamide, CHEMBL1305575, BDBM95519, cid_5191161, HMS575J05, HMS2659P24, AKOS005104106, N-[[(2-fluorophenyl)methoxyamino]methylidene]-4-methoxy-2-phenoxypyridine-3-carboxamide, 9M-016, N-[[(2-fluorobenzyl)oxyamino]methylene]-4-methoxy-2-phenoxy-nicotinamide, N-[[(2-fluorophenyl)methoxyamino]methylidene]-4-methoxy-2-phenoxy-3-pyridinecarboxamide, N-[[(2-fluorophenyl)methoxyamino]methylidene]-4-methoxy-2-phenoxy-pyridine-3-carboxamide

Molecular Formula:	C₂₁H₁₈FN₃O₄	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AGMBCXJFPCZASO-UHFFFAOYSA-N

478262-42-9

N-[(1E)-{[(3,4-dichlorophenyl)methoxy]imino}methyl]-1-(pyrimidin-2-yl)piperidine-4-carboxamide (3 suppliers)

IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methoxyiminomethyl]-1-pyrimidin-2-ylpiperidine-4-carboxamide | CAS Registry Number: 338780-62-4
Synonyms: N-({[(3,4-dichlorobenzyl)oxy]imino}methyl)-1-(2-pyrimidinyl)-4-piperidinecarboxamide, AKOS005096880, MCULE-5506691385, 6E-014

Molecular Formula:	C₁₈H₁₉Cl₂N₅O₂	Molecular Weight:	408.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LGGXAPLAKOKFME-UHFFFAOYSA-N

338780-62-4

N-[(1E)-{[(3,4-dichlorophenyl)methoxy]imino}methyl]-2-(1H-1,2,4-triazol-1-yl)acetamide (0 suppliers)

IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methoxyiminomethyl]-2-(1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 241146-88-3
Synonyms: N-({[(3,4-dichlorobenzyl)oxy]imino}methyl)-2-(1H-1,2,4-triazol-1-yl)acetamide, AKOS005074142, MCULE-9479804575, 10E-034

Molecular Formula:	C₁₂H₁₁Cl₂N₅O₂	Molecular Weight:	328.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JOZCTMCANLLRRV-UHFFFAOYSA-N

241146-88-3

N-[(1E)-{[(3-fluorophenyl)methoxy]imino}methyl]-4-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide (1 supplier)

IUPAC Name: N-[(E)-(3-fluorophenyl)methoxyiminomethyl]-4-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide | CAS Registry Number: 478262-37-2
Synonyms: N-({[(3-fluorobenzyl)oxy]imino}methyl)-4-methoxy-2-[3-(trifluoromethyl)phenoxy]nicotinamide, N-[(E)-(3-fluorophenyl)methoxyiminomethyl]-4-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide, AKOS005104016, 9M-009

Molecular Formula:	C₂₂H₁₇F₄N₃O₄	Molecular Weight:	463.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JCJVMMDZPFYQKQ-UHFFFAOYSA-N

478262-37-2

N-[(1E)-{[(4-chlorophenyl)methoxy]imino}methyl]-1-(pyrimidin-2-yl)piperidine-4-carboxamide (3 suppliers)

IUPAC Name: N-[(E)-(4-chlorophenyl)methoxyiminomethyl]-1-pyrimidin-2-ylpiperidine-4-carboxamide | CAS Registry Number: 338780-58-8
Synonyms: HMS569I05, N-({[(4-chlorobenzyl)oxy]imino}methyl)-1-(2-pyrimidinyl)-4-piperidinecarboxamide, AKOS005096879, MCULE-6040595316, 6E-013

Molecular Formula:	C₁₈H₂₀ClN₅O₂	Molecular Weight:	373.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FOCWRCRHCQRGFN-UHFFFAOYSA-N

338780-58-8

N-[(1E)-{[(4-chlorophenyl)methoxy]imino}methyl]-5-cyano-3-methyl-4-phenylthiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-[(E)-(4-chlorophenyl)methoxyiminomethyl]-5-cyano-3-methyl-4-phenylthiophene-2-carboxamide | CAS Registry Number: 338968-35-7
Synonyms: N-((((4-Chlorobenzyl)oxy)imino)methyl)-5-cyano-3-methyl-4-phenyl-2-thiophenecarboxamide, AKOS005095679, MCULE-6736116127, 6M-001

Molecular Formula:	C₂₁H₁₆ClN₃O₂S	Molecular Weight:	409.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DONVVOKAANQBHL-UHFFFAOYSA-N

338968-35-7

N-[(1E)-{[(methoxycarbonyl)amino]imino}methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide (3 suppliers)

IUPAC Name: methyl N-[(E)-[[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]amino]methylideneamino]carbamate | CAS Registry Number: 338394-10-8
Synonyms: methyl 2-({[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]amino}methylene)-1-hydrazinecarboxylate, AKOS005084343, MCULE-7749455339, 2B-075

Molecular Formula:	C₁₄H₁₃F₆N₃O₅	Molecular Weight:	417.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: CYCNQMDGUARDOO-UHFFFAOYSA-N

338394-10-8

N-[(1E)-1,2-Dicyano-2-(2,5-dimethyl-1H-pyrrol-1-yl)eth-1-en-1-yl]thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-[(E)-1,2-dicyano-2-(2,5-dimethylpyrrol-1-yl)ethenyl]thiophene-2-carboxamide | CAS Registry Number: 861209-98-5
Synonyms: N-[(1E)-1,2-dicyano-2-(2,5-dimethyl-1H-pyrrol-1-yl)eth-1-en-1-yl]thiophene-2-carboxamide, N-[(E)-1,2-dicyano-2-(2,5-dimethyl-1H-pyrrol-1-yl)ethenyl]-2-thiophenecarboxamide, ZINC1384353, AKOS005086949, N-[(E)-1,2-dicyano-2-(2,5-dimethylpyrrol-1-yl)ethenyl]thiophene-2-carboxamide, 2W-0226

Molecular Formula:	C₁₅H₁₂N₄OS	Molecular Weight:	296.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OKKJBOCFFYKGMR-OUKQBFOZSA-N

861209-98-5

N-[(1E)-1-(1-OXONAPHTHALEN-2-YLIDENE)ETHYL]NORCARANE-7-CARBOHYDRAZIDE (5 suppliers)

IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)acetamide | CAS Registry Number: 5334-42-9
Synonyms: NSC1413, CID219741, 5-ACETAMIDO-1-METHYLPYRAZOLE-4-CARBONITRILE

Molecular Formula:	C₇H₈N₄O	Molecular Weight:	164.164620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NINCIFZSQMSSFI-UHFFFAOYSA-N

5334-42-9

N-[(1E)-1-{N'-[(1Z)-(4-fluorophenyl)methylidene]hydrazinecarbonyl}-2-[(4-methylpyrimidin-2-yl)amino]eth-1-en-1-yl]benzamide (3 suppliers)

306976-33-0

N-[(1E)-1-{N'-[(1Z)-(4-methoxyphenyl)methylidene]hydrazinecarbonyl}-2-[(4-methylpyrimidin-2-yl)amino]eth-1-en-1-yl]benzamide (3 suppliers)

IUPAC Name: N-[(E)-3-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1-[(4-methylpyrimidin-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 306976-32-9
Synonyms: N-{1-({2-[(4-methoxyphenyl)methylene]hydrazino}carbonyl)-2-[(4-methyl-2-pyrimidinyl)amino]vinyl}benzenecarboxamide, CHEMBL3191492, AKOS005079938, 12F-932

Molecular Formula:	C₂₃H₂₂N₆O₃	Molecular Weight:	430.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WTAPNQLJGXVTTG-GBLDUJJRSA-N

306976-32-9

N-[(1E)-1-{N'-[(1Z)-(4-methylphenyl)methylidene]hydrazinecarbonyl}-2-[(4-methylpyrimidin-2-yl)amino]eth-1-en-1-yl]benzamide (3 suppliers)

IUPAC Name: N-[(E)-3-[(2Z)-2-[(4-methylphenyl)methylidene]hydrazinyl]-1-[(4-methylpyrimidin-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 306976-31-8
Synonyms: N-{1-({2-[(4-methylphenyl)methylene]hydrazino}carbonyl)-2-[(4-methyl-2-pyrimidinyl)amino]vinyl}benzenecarboxamide, CHEMBL3212759, AKOS005080063, 12F-931

Molecular Formula:	C₂₃H₂₂N₆O₂	Molecular Weight:	414.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SCYWEYFTRDVNBQ-GBLDUJJRSA-N

306976-31-8

N-[(1e)-1-hydroxyimino-2-methylpropan-2-yl]-1-phenylmethanimine Oxide (1 supplier)

IUPAC Name: N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]-1-phenylmethanimine oxide | CAS Registry Number: 5340-20-5
Synonyms: NSC663922, AC1NSS3W, AC1Q1WI0, MLS001029941, CHEMBL1969699, N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]-1-phenylmethanimine oxide, STOCK1S-07784, MolPort-000-733-806, MolPort-019-766-144, HMS1580B21, STK834080, ZINC13113919, AKOS005623554, NSC-663922, SMR000426906, ST50979301, amino(2-(hydroxyimino)-tert-butyl)(phenylmethylene)-1-ol, N-[1-(hydroxyimino)-2-methylpropan-2-yl]-1-phenylmethanimine oxide, N-benzylidene-N-[1-(hydroxyimino)-2-methylpropan-2-yl]amine oxide, N-[(2E)-2-hydroxyimino-1,1-dimethyl-ethyl]-1-phenyl-methanimine oxide

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILQZGEKYGSPTGA-OYQWPQAFSA-N

5340-20-5

N-[(1E)-1-METHYLPROPYLIDENE]METHANAMINE (4 suppliers)

IUPAC Name: N-methylbutan-2-imine | CAS Registry Number: 10017-05-7
Synonyms: N-[(1E)-1-methylpropylidene]methanamine, InChI=1/C5H11N/c1-4-5(2)6-3/h4H2,1-3H3/b6-5, AC1LCVTX, N-methylbutan-2-imine, methanamine, N-[(1E)-1-methylpropylidene]-, CTK3J8598, AG-D-04470, N-[(1Z)-1-methylpropylidene]methanamine, methanamine, N-[(1Z)-1-methylpropylidene]-, 1,3-Benzodioxole-5-acetonitrile,a-hydroxy-, (aR)-, 1,3-Benzodioxole-5-acetonitrile,a-hydroxy-, (R)-; Mandelonitrile,3,4-(methylenedioxy)-, D-(+)- (8CI)

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.147540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPEFTWCKOFCJBY-UHFFFAOYSA-N

10017-05-7

n-[(1e)-1-phenylethylidene]pyridin-3-amine (1 supplier)

IUPAC Name: 1-phenyl-N-pyridin-3-ylethanimine | CAS Registry Number: 17738-11-3
Synonyms: NSC131220, AC1L5RAF, AC1Q4SX3, 1-phenyl-N-pyridin-3-ylethanimine, ZINC12410416, ZINC104119015, NSC-131220, HE319109

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWCXENPFYSBPED-UHFFFAOYSA-N

17738-11-3

N-[(1E)-2,2-Diaminoethylidene]thiomorpholine-4-carboximidamide hydrochloride (3 suppliers)

IUPAC Name: N-(2,2-diaminoethylidene)thiomorpholine-4-carboximidamide;hydrochloride | CAS Registry Number: 1159699-46-3
Synonyms: 932805-46-4

Molecular Formula:	C₇H₁₆ClN₅S	Molecular Weight:	237.760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CEJANAKUWFKBGF-UHFFFAOYSA-N

1159699-46-3

N-[(1e)-2-isopropyl-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene]be Nzamide (3 suppliers)

IUPAC Name: N-(5-methyl-4-oxo-2-propan-2-ylcyclohexa-2,5-dien-1-ylidene)benzamide | CAS Registry Number: 1039952-20-9
Synonyms: ST50168345, AC1LKAFT, MolPort-035-395-496, ZINC16779816, AKOS002272060, SC-57610, CYCLOHEXANECARBOXYLIC ACID,1-(2,4-DICHLOROPHENYL)-, N-(5-methyl-4-oxo-2-propan-2-ylcyclohexa-2,5-dien-1-ylidene)benzamide, 2-methyl-5-(methylethyl)-4-(2-oxo-2-phenyl-1-azaethylidene)cyclohexa-2,5-dien- 1-one

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCWJJWSZWQTXLX-UHFFFAOYSA-N

1039952-20-9

n-[(1e)-4-{bis[4-(diethylamino)phenyl]methylidene}naphthalen-1(4h)-ylidene]ethanaminium chloride (1 supplier)

IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-ethylazanium;chloride | CAS Registry Number: 72175-85-0
Synonyms: Basic blue 7, Victoria Pure Blue BO, 2390-60-5, Victoria blue BO, Eljon Blue Toner, Silosuper Blue B, Victoria Blue FBO, Victoria Pure Blue, Victoria Pure Blue RB, Aizen Victoria Blue BO, Calcozine Pure Blue BO, Victoria Pure Blue BGO, Victoria Pure Blue BOC, Victoria Pure Blue BOD, Victoria Pure Blue BON, Victoria Pure Blue BOP, Victoria Pure Blue FBO, Victoria Pure Lake Blue, Hidaco Victoria Blue BGO, Sicilian Blue X-2758

Molecular Formula:	C₃₃H₄₀ClN₃	Molecular Weight:	514.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROVRRJSRRSGUOL-UHFFFAOYSA-N

72175-85-0

N-[(1E)-5,8-DIMETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLIDENE]HYDROXYLAMINE (0 suppliers)

IUPAC Name: (NE)-N-(5,8-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine | CAS Registry Number: 1429381-81-6
Synonyms: N-[(1E)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-ylidene]hydroxylamine, (NE)-N-(5,8-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine, MFCD16302915, AKOS016392837, NS-01745

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BQSOISDFKVEZFS-ACCUITESSA-N

1429381-81-6

N-[(1E)-8-FLUORO-5-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLIDENE]HYDROXYLAMINE (0 suppliers)

IUPAC Name: (NE)-N-(8-fluoro-5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine | CAS Registry Number: 1798397-27-9
Synonyms: N-[(1E)-8-fluoro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-ylidene]hydroxylamine, 8-Fluoro-5-methoxy-3,4-dihydronaphthalen-1(2H)-one oxime, starbld0006362, MFCD27962210, AKOS016384617, NS-02313, (NE)-N-(8-fluoro-5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine

Molecular Formula:	C₁₁H₁₂FNO₂	Molecular Weight:	209.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIKSYFCJLCNPLT-UKTHLTGXSA-N

1798397-27-9

N-[(1E)-BUTA-1,3-DIENYL]-1-PHENYLSULFANYL-FORMAMIDE (3 suppliers)

IUPAC Name: S-phenyl N-[(1E)-buta-1,3-dienyl]carbamothioate | CAS Registry Number: 61759-58-8
Synonyms: NSC314936, CID5384223, Carbamothioic acid,1,3-butadienyl-S-phenyl ester,(E)-, Carbamothioic acid, 1,3-butadienyl-, S-phenyl ester, (E)-

Molecular Formula:	C₁₁H₁₁NOS	Molecular Weight:	205.276140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WBOLGJRDTSSVSA-YCRREMRBSA-N

61759-58-8

N-[(1e)-buta-1,3-dienyl]-2,2,2-trichloroacetamide (0 suppliers)

IUPAC Name: N-[(1E)-buta-1,3-dienyl]-2,2,2-trichloroacetamide | CAS Registry Number: 59403-01-9
Synonyms: Acetamide, N-1,3-butadienyl-2,2,2-trichloro-, (E)-, N-[(1E)-buta-1,3-dienyl]-2,2,2-trichloroacetamide, AC1NUXST

Molecular Formula:	C₆H₆Cl₃NO	Molecular Weight:	214.476940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FLOXTSQLOVXMGY-ONEGZZNKSA-N

59403-01-9

N-[(1E)-Pyridin-2-ylmethylene]-N-((1R,2R)-2-{[(1E)-pyridin-2-ylmethylene]amino}cyclohexyl)amine (3 suppliers)

IUPAC Name: 1-pyridin-2-yl-N-[(1R,2R)-2-(pyridin-2-ylmethylideneamino)cyclohexyl]methanimine | CAS Registry Number: 934355-35-8
Synonyms: 1-(pyridin-2-yl)-N-[(1R,2R)-2-{[(pyridin-2-yl)methylidene]amino}cyclohexyl]methanimine, 1,2-Cyclohexanediamine, N,N'-bis(2-pyridinylmethylene)-, (1R,2R)-, 92760-39-9, SCHEMBL5851382, SCHEMBL14114325, ALBB-032625, MFCD28897530, ZINC34150549, (1R,2R)-1,2-Bis(2-pyridylmethyleneamino)cyclohexane, trans-N,N'-bispyridin-2-ylmethylenecyclohexane-1,2-diamine, (1R,2R)-N,N'-Bis(2-pyridylmethylene)cyclohexane-1,2-diamine, trans-N,N'-bis-[pyridin-2-ylmethylene]-cyclohexane-1,2-diamine, 1-pyridin-2-yl-N-[(1R,2R)-2-(pyridin-2-ylmethylideneamino)cyclohexyl]methanimine, 284497-48-9

Molecular Formula:	C₁₈H₂₀N₄	Molecular Weight:	292.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VYIMTYRAXWNXFU-QZTJIDSGSA-N

934355-35-8

N-[(1E,3E)-1-[(3-BROMOPHENYL)CARBAMOYL]PENTA-1,3-DIENYL]BENZAMIDE (2 suppliers)

IUPAC Name: 1-N,5-N-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]naphthalene-1,5-dicarboxamide chloride | CAS Registry Number: 5580-69-8
Synonyms: NSC58483

Molecular Formula:	C₃₀H₂₆ClN₆O₂-	Molecular Weight:	538.019440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FZDCNYZSCHWPBJ-UHFFFAOYSA-M

5580-69-8

N-[(1E,3E)-3-(Methoxyimino)-2-nitroprop-1-en-1-yl]-4-(trifluoromethoxy)aniline (0 suppliers)

IUPAC Name: (E)-N-methoxy-2-nitro-3-[4-(trifluoromethoxy)phenyl]iminoprop-1-en-1-amine | CAS Registry Number: 338960-16-0
Synonyms: AC1O140W, AKOS005095154, MCULE-7309560458, 5L-079, (E)-N-methoxy-2-nitro-3-[4-(trifluoromethoxy)phenyl]iminoprop-1-en-1-amine, N-[(1E,3E)-3-(methoxyimino)-2-nitroprop-1-en-1-yl]-4-(trifluoromethoxy)aniline

Molecular Formula:	C₁₁H₁₀F₃N₃O₄	Molecular Weight:	305.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MSHVAQIEFUXLQL-OTQCZTGLSA-N

338960-16-0

N-[(1E,3E)-3-(Methoxyimino)-2-nitroprop-1-en-1-yl]-4-(trifluoromethyl)aniline (0 suppliers)

IUPAC Name: (Z)-N-methoxy-2-nitro-3-[4-(trifluoromethyl)phenyl]iminoprop-1-en-1-amine | CAS Registry Number: 338422-89-2
Synonyms: N-[(1E,3E)-3-(methoxyimino)-2-nitroprop-1-en-1-yl]-4-(trifluoromethyl)aniline, 2-nitro-3-[4-(trifluoromethyl)anilino]acrylaldehyde O-methyloxime, AKOS005089955, MCULE-3983303647, 4J-053

Molecular Formula:	C₁₁H₁₀F₃N₃O₃	Molecular Weight:	289.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NEFYAJDENSDGIS-BWVPVXHGSA-N

338422-89-2

N-[(1E,3E)-3-(Phenylimino)prop-1-en-1-yl]aniline (2 suppliers)

IUPAC Name: N-[(E)-3-phenyliminoprop-1-enyl]aniline | CAS Registry Number: 58467-92-8
Synonyms: 3-Anilinoacrolein anil, 4485-89-6, N-(3-(Phenylamino)allylidene)aniline, N-[(E)-3-phenyliminoprop-1-enyl]aniline, 3-Anilinoacrylaldehyde anil, N-[(1E,3E)-3-(Phenylimino)-1-propenyl]aniline, N-[(1E,3E)-3-(phenylimino)prop-1-en-1-yl]aniline, NSC84845, N,N'-Diphenylethanediimine, SCHEMBL47043, SCHEMBL136513, N-(3-Anilinoallylidene)aniline, SCHEMBL1405654, DTXSID70892075, MFCD00051805, NSC-84845, STK396597, AKOS005088505, 3L-381S, BP-24002

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFYNTCNECVPHDZ-RMPAWCBFSA-N

58467-92-8

N-[(1E,3E)-4-NITROSO-1,4-DIPHENYL-BUTA-1,3-DIENYL]HYDROXYLAMINE (3 suppliers)

IUPAC Name: N-[(1E,3E)-4-nitroso-1,4-diphenylbuta-1,3-dienyl]hydroxylamine | CAS Registry Number: 25233-87-8
Synonyms: NSC20236, CID5354815, 1,4-Diphenyl-2-buten-1,4-dion-dioxim, (1E,2E,4E)-1,4-Diphenyl-2-butene-1,4-dione dioxime

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMFGQTZGXPFSIS-JOBJLJCHSA-N

25233-87-8

N-[(1e,3z)-3-ethoxy-4-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline;iodide (0 suppliers)

IUPAC Name: N-[(1E,3Z)-3-ethoxy-4-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline;iodide | CAS Registry Number: 5119-70-0
Synonyms: AC1NSP4V, Ambcb5119700, MolPort-002-131-956, MCULE-2899525871, N-[(1E,3Z)-3-ethoxy-4-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline iodide

Molecular Formula:	C₂₁H₂₃IN₂OS	Molecular Weight:	478.389590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WODJGNJSXCIDQJ-UHFFFAOYSA-N

5119-70-0

N-[(1H-1,2,3-Benzotriazol-1-yl)methyl]-2,3,4-trifluoroaniline (2 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethyl)-2,3,4-trifluoroaniline | CAS Registry Number: 256955-28-9
Synonyms: N-(1H-1,2,3-benzotriazol-1-ylmethyl)-2,3,4-trifluoroaniline, (benzotriazolylmethyl)(2,3,4-trifluorophenyl)amine, N-[(1H-1,2,3-benzotriazol-1-yl)methyl]-2,3,4-trifluoroaniline, N-(benzotriazol-1-ylmethyl)-2,3,4-trifluoroaniline, SCHEMBL7269557, KS-00003LSD, ZINC31589, MFCD00829674, AKOS005106036, JS-1279, MCULE-8732217235, ST019186, N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-2,3,4-trifluoroaniline

Molecular Formula:	C₁₃H₉F₃N₄	Molecular Weight:	278.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DVVFNVSYEZOITA-UHFFFAOYSA-N

256955-28-9

N-[(1H-1,2,3-Benzotriazol-1-yl)methyl]-2,4-difluoroaniline (2 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethyl)-2,4-difluoroaniline | CAS Registry Number: 298217-80-8
Synonyms: N-(1H-1,2,3-benzotriazol-1-ylmethyl)-2,4-difluoroaniline, N-[(1H-1,2,3-benzotriazol-1-yl)methyl]-2,4-difluoroaniline, KS-00003LME, ZINC40910, MFCD00711260, AKOS005105812, JS-0956, MCULE-5863579861, SR-01000309598, SR-01000309598-1, N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-2,4-difluoroaniline

Molecular Formula:	C₁₃H₁₀F₂N₄	Molecular Weight:	260.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QIIYSHBAGFYQCB-UHFFFAOYSA-N

298217-80-8

N-[(1H-1,2,3-Benzotriazol-1-yl)methyl]-2,5-difluoroaniline (3 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethyl)-2,5-difluoroaniline | CAS Registry Number: 256955-21-2
Synonyms: N-(1H-1,2,3-benzotriazol-1-ylmethyl)-2,5-difluoroaniline, N-[(1H-1,2,3-benzotriazol-1-yl)methyl]-2,5-difluoroaniline, N-(benzotriazol-1-ylmethyl)-2,5-difluoroaniline, SCHEMBL2490332, ZINC31582, KS-00003LS7, MFCD00829667, AKOS005105959, JS-1267, MCULE-8549376142, ST019176, (benzotriazolylmethyl)(2,5-difluorophenyl)amine, benzotriazol-1-ylmethyl-(2,5-difluoro-phenyl)-amine, N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-2,5-difluoroaniline

Molecular Formula:	C₁₃H₁₀F₂N₄	Molecular Weight:	260.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCYKEJOUNOPSOW-UHFFFAOYSA-N

256955-21-2

N-[(1H-1,2,3-Benzotriazol-1-yl)methyl]-3,4-dichloroaniline (2 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethyl)-3,4-dichloroaniline | CAS Registry Number: 313518-19-3
Synonyms: N-(1H-benzotriazol-1-ylmethyl)-3,4-dichloroaniline, N-(1H-1,2,3-benzotriazol-1-ylmethyl)-3,4-dichloroaniline, (benzotriazolylmethyl)(3,4-dichlorophenyl)amine, N-[(1H-1,2,3-benzotriazol-1-yl)methyl]-3,4-dichloroaniline, KS-00003LYS, ZINC31908, BBL002480, MFCD00437339, STK267992, AKOS000512284, JS-1612, MCULE-1261768930, ST019293, T8615, AG-690/11081026, N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-(3,4-dichlorophenyl)amine

Molecular Formula:	C₁₃H₁₀Cl₂N₄	Molecular Weight:	293.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDTOZTJDKRBYLO-UHFFFAOYSA-N

313518-19-3

N-[(1H-1,2,3-Benzotriazol-1-yl)methyl]-3,5-bis(trifluoromethyl)aniline (3 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethyl)-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 298217-96-6
Synonyms: N-(1H-1,2,3-benzotriazol-1-ylmethyl)-3,5-bis(trifluoromethyl)aniline, N-[(1H-1,2,3-benzotriazol-1-yl)methyl]-3,5-bis(trifluoromethyl)aniline, KS-00003LO9, ZINC2570694, AKOS005105974, JS-1049, MCULE-6958013759, N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-3,5-bis(trifluoromethyl)aniline

Molecular Formula:	C₁₅H₁₀F₆N₄	Molecular Weight:	360.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YJQBRYWWHNVNTJ-UHFFFAOYSA-N

298217-96-6

N-[(1H-1,2,3-Benzotriazol-1-yl)methyl]-3-chloro-4-fluoroaniline (2 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethyl)-3-chloro-4-fluoroaniline | CAS Registry Number: 297150-27-7
Synonyms: N-(1H-1,2,3-benzotriazol-1-ylmethyl)-3-chloro-4-fluoroaniline, N-[(1H-1,2,3-benzotriazol-1-yl)methyl]-3-chloro-4-fluoroaniline, KS-00003LMD, ZINC40899, AKOS005105811, JS-0955, MCULE-2159684301, SR-01000309597, SR-01000309597-1, N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-3-chloro-4-fluoroaniline

Molecular Formula:	C₁₃H₁₀ClFN₄	Molecular Weight:	276.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTQWVZCHBCCQLV-UHFFFAOYSA-N

297150-27-7

N-[(1H-1,2,3-Benzotriazol-1-yl)methyl]-4-[(4-{[(1H-1,2,3-benzotriazol-1-yl)methyl]amino}phenyl)disulfanyl]aniline (3 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethyl)-4-[[4-(benzotriazol-1-ylmethylamino)phenyl]disulfanyl]aniline | CAS Registry Number: 298217-95-5
Synonyms: N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-4-((4-((1H-1,2,3-benzotriazol-1-ylmethyl)amino)phenyl)disulfanyl)aniline, N-[(1H-1,2,3-benzotriazol-1-yl)methyl]-4-[(4-{[(1H-1,2,3-benzotriazol-1-yl)methyl]amino}phenyl)disulfanyl]aniline, N-(1H-1,2,3-benzotriazol-1-ylmethyl)-4-({4-[(1H-1,2,3-benzotriazol-1-ylmethyl)amino]phenyl}disulfanyl)aniline, KS-00003LO7, ZINC2570959, AKOS005105951, JS-1046, MCULE-1583948548, 4,4'-disulfanediylbis(N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)aniline)

Molecular Formula:	C₂₆H₂₂N₈S₂	Molecular Weight:	510.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PUYZXOLYBWZPPV-UHFFFAOYSA-N

298217-95-5

N-[(1H-1,2,3-Benzotriazol-1-yl)methyl]-4-bromo-2-fluoroaniline (3 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethyl)-4-bromo-2-fluoroaniline | CAS Registry Number: 298217-92-2
Synonyms: N-(1H-1,2,3-benzotriazol-1-ylmethyl)-4-bromo-2-fluoroaniline, N-[(1H-1,2,3-benzotriazol-1-yl)methyl]-4-bromo-2-fluoroaniline, SCHEMBL22546088, ZINC40890, KS-00003LO1, AKOS005105868, JS-1040, MCULE-8471365596, N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-4-bromo-2-fluoroaniline

Molecular Formula:	C₁₃H₁₀BrFN₄	Molecular Weight:	321.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKXOKDIILNZEGQ-UHFFFAOYSA-N

298217-92-2

N-[(1H-1,2,3-Benzotriazol-1-yl)methyl]-4-bromo-3-methylaniline (3 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethyl)-4-bromo-3-methylaniline | CAS Registry Number: 256521-68-3
Synonyms: N-(1H-1,2,3-benzotriazol-1-ylmethyl)-4-bromo-3-methylaniline, N-[(1H-1,2,3-benzotriazol-1-yl)methyl]-4-bromo-3-methylaniline, KS-00003LMC, ZINC41304, AKOS005105786, JS-0954, MCULE-2138982186, ST080014, (benzotriazolylmethyl)(4-bromo-3-methylphenyl)amine, N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-4-bromo-3-methylaniline

Molecular Formula:	C₁₄H₁₃BrN₄	Molecular Weight:	317.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVCUDKHYTYOHRV-UHFFFAOYSA-N

256521-68-3

N-[(1H-1,2,3-Benzotriazol-1-yl)methyl]-4-butylaniline (3 suppliers)

IUPAC Name: ~{N}-(benzotriazol-1-ylmethyl)-4-butylaniline | CAS Registry Number: 122062-66-2
Synonyms: N-(1H-1,2,3-benzotriazol-1-ylmethyl)-4-butylaniline, AC1NQISR, Oprea1_705925, KS-00003LUW, MolPort-002-473-853, ZINC2571033, AKOS005106135, JS-1421, MCULE-6646951288, N-(benzotriazol-1-ylmethyl)-4-butylaniline, N-[(1H-1,2,3-benzotriazol-1-yl)methyl]-4-butylaniline, N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-4-butylaniline

Molecular Formula:	C₁₇H₂₀N₄	Molecular Weight:	280.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMXRQZKFRAIVDG-UHFFFAOYSA-N

122062-66-2

N-[(1H-1,2,3-Benzotriazol-1-yl)methyl]-4-cyclohexylaniline (1 supplier)

IUPAC Name: N-(benzotriazol-1-ylmethyl)-4-cyclohexylaniline | CAS Registry Number: 298217-91-1
Synonyms: N-(1H-1,2,3-benzotriazol-1-ylmethyl)-4-cyclohexylaniline, N-[(1H-1,2,3-benzotriazol-1-yl)methyl]-4-cyclohexylaniline, Oprea1_692089, ZINC44836, KS-00003LO0, AKOS005105867, JS-1038, MCULE-5507442846, N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-4-cyclohexylaniline

Molecular Formula:	C₁₉H₂₂N₄	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNTVGBWAWIKGKA-UHFFFAOYSA-N

298217-91-1

N-[(1H-1,2,3-Benzotriazol-1-yl)methyl]-4-fluoro-3-nitroaniline (2 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethyl)-4-fluoro-3-nitroaniline | CAS Registry Number: 329079-70-1
Synonyms: N-(1H-1,2,3-benzotriazol-1-ylmethyl)-4-fluoro-3-nitroaniline, N-[(1H-1,2,3-benzotriazol-1-yl)methyl]-4-fluoro-3-nitroaniline, N-(benzotriazol-1-ylmethyl)-4-fluoro-3-nitroaniline, SCHEMBL7261935, KS-00003LOA, ZINC31576, AKOS005105975, JS-1050, MCULE-1675415286, ST019160, SR-01000307688, (benzotriazolylmethyl)(4-fluoro-3-nitrophenyl)amine, SR-01000307688-1, N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-4-fluoro-3-nitroaniline

Molecular Formula:	C₁₃H₁₀FN₅O₂	Molecular Weight:	287.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AFAMSIBOXUUYIK-UHFFFAOYSA-N

329079-70-1

N-[(1H-1,2,3-Benzotriazol-1-yl)methyl]-5-chloro-2-methoxyaniline (2 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethyl)-5-chloro-2-methoxyaniline | CAS Registry Number: 298217-97-7
Synonyms: N-(1H-benzotriazol-1-ylmethyl)-5-chloro-2-methoxyaniline, N-(1H-1,2,3-benzotriazol-1-ylmethyl)-5-chloro-2-methoxyaniline, N-[(1H-1,2,3-benzotriazol-1-yl)methyl]-5-chloro-2-methoxyaniline, AC1LDZ1U, KS-00003LOB, ZINC41314, BBL001137, MFCD00426932, STK366398, AKOS005105999, JS-1051, MCULE-6517932631, ST50884142, T8592, SR-01000309605, SR-01000309605-1, (benzotriazolylmethyl)(5-chloro-2-methoxyphenyl)amine, N-(benzotriazol-1-ylmethyl)-5-chloro-2-methoxyaniline

Molecular Formula:	C₁₄H₁₃ClN₄O	Molecular Weight:	288.735 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JORHBZCUNYGFIZ-UHFFFAOYSA-N

298217-97-7

N-[(1H-1,2,3-Triazol-5-yl)methyl]aniline (3 suppliers)

IUPAC Name: N-(2H-triazol-4-ylmethyl)aniline | CAS Registry Number: 165397-77-3
Synonyms: N-[(1H-1,2,3-triazol-5-yl)methyl]aniline, N-(1H-1,2,3-triazol-5-ylmethyl)aniline, phenylaminomethyltriazol, SCHEMBL1860122, ZINC41050774, AKOS010572850, AKOS026743589, MCULE-6163129089, NE54886, N-[(1H-1,2,3-triazol-4-yl)methyl]aniline, Z1837073270

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HRBWQOHSFYQKOI-UHFFFAOYSA-N

165397-77-3

N-[(1H-1,3-Benzodiazol-2-yl)methyl]-2,4-dichlorobenzamide (3 suppliers)

IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2,4-dichlorobenzamide | CAS Registry Number: 338771-69-0
Synonyms: F3225-5881, N-((1H-benzo[d]imidazol-2-yl)methyl)-2,4-dichlorobenzamide, N-(1H-Benzimidazol-2-ylmethyl)-2,4-dichlorobenzenecarboxamide, N-[(1H-1,3-benzodiazol-2-yl)methyl]-2,4-dichlorobenzamide, Oprea1_748562, N-(1H-benzimidazol-2-ylmethyl)-2,4-dichlorobenzamide, ZINC550366, KS-000033YR, STK988268, AKOS005085166, 2J-366S, MCULE-4201347245, VU0604967-1, N-(1H-1,3-benzimidazol-2-ylmethyl)-2,4-dichlorobenzenecarboxamide

Molecular Formula:	C₁₅H₁₁Cl₂N₃O	Molecular Weight:	320.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AJJJCGQWOMMBQW-UHFFFAOYSA-N

338771-69-0

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