N'-[(Z)-PHENYLMETHYLIDENE]-3-(1H-PYRROL-1-YL)-2-THIOPHENECARBOHYDRAZIDE,N'-[?-(p-Chlorophenyl)benzyl]-N,N-diethylethylenediamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

1751 to 1800 of 130811 results Page:

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PRODUCT NAME

CAS Registry Number

N'-[(Z)-PHENYLMETHYLIDENE]-3-(1H-PYRROL-1-YL)-2-THIOPHENECARBOHYDRAZIDE (3 suppliers)

IUPAC Name: N-[(Z)-benzylideneamino]-3-pyrrol-1-ylthiophene-2-carboxamide | CAS Registry Number: 478062-78-1
Synonyms: N'-[(1Z)-phenylmethylidene]-3-(1H-pyrrol-1-yl)thiophene-2-carbohydrazide, N'-[(Z)-phenylmethylidene]-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide, MLS000327112, CHEMBL3208796, N-[(Z)-benzylideneamino]-3-pyrrol-1-ylthiophene-2-carboxamide, AKOS005096193, 6P-325S, SMR000179657

Molecular Formula:	C₁₆H₁₃N₃OS	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZXRGZGPWMVJIQ-ATVHPVEESA-N

478062-78-1

N'-[?-(p-Chlorophenyl)benzyl]-N,N-diethylethylenediamine (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 23921-02-0
Synonyms: BRN 2867152, N-(alpha-(p-Chlorophenyl)benzyl)-N',N'-diethylethylenediamine, ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N',N'-DIETHYL-, AC1L1N3H, CTK8H7601, LS-68410, N-[(4-chlorophenyl)-phenylmethyl]-N',N'-diethylethane-1,2-diamine

Molecular Formula:	C₁₉H₂₅ClN₂	Molecular Weight:	316.868200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHPDZWXSAPXYSM-UHFFFAOYSA-N

23921-02-0

N'-[[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]pyridine-4-carbohydrazide (1 supplier)

IUPAC Name: N'-[[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]pyridine-4-carbohydrazide | CAS Registry Number: 4637-65-4
Synonyms: AC1O9JL3, MCULE-6670093555

Molecular Formula:	C₁₇H₁₂ClN₅O₄	Molecular Weight:	385.761280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FDSOLFPDKUXAGI-UHFFFAOYSA-N

4637-65-4

N'-[[2-(2-fluorophenyl)sulfanylphenyl]methyl]-n,n,n'-trimethylethane-1,2-diamine;dihydrochloride (0 suppliers)

IUPAC Name: N'-[[2-(2-fluorophenyl)sulfanylphenyl]methyl]-N,N,N'-trimethylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 139009-16-8
Synonyms: VUFB 17,772, N-(2-Dimethylaminoethyl)-N-methyl-2-(2-fluorophenylthio)benzylamine dihydrochloride, 1,2-Ethanediamine, N-((2-((2-fluorophenyl)thio)phenyl)methyl)-N,N',N'-trimethyl-, dihydrochloride, AC1MIKNY, AGN-PC-0KOTLS, LS-65457, N'-[[2-(2-fluorophenyl)sulfanylphenyl]methyl]-N,N,N'-trimethylethane-1,2-diamine dihydrochloride, N'-[[2-(2-fluorophenyl)sulfanylphenyl]methyl]-N,N,N'-trimethylethane-1,2-diamine;dihydrochloride

Molecular Formula:	C₁₈H₂₅Cl₂FN₂S	Molecular Weight:	391.373903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WATDTPLNOLQEAB-UHFFFAOYSA-N

139009-16-8

N'-[[2-(4-fluorophenyl)sulfanylphenyl]methyl]-n,n,n'-trimethylethane-1,2-diamine;dihydrochloride (0 suppliers)

IUPAC Name: N'-[[2-(4-fluorophenyl)sulfanylphenyl]methyl]-N,N,N'-trimethylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 139009-22-6
Synonyms: VUFB 17,784, N-(2-Dimethylaminoethyl)-N-methyl-2-(4-fluorophenylthio)benzylamine dihydrochloride, 1,2-Ethanediamine, N-((2-((4-fluorophenyl)thio)phenyl)methyl)-N,N',N'-trimethyl-, dihydrochloride, AGN-PC-0KOTLX, AC1MIKO3, LS-65459, N'-[[2-(4-fluorophenyl)sulfanylphenyl]methyl]-N,N,N'-trimethylethane-1,2-diamine dihydrochloride, N'-[[2-(4-fluorophenyl)sulfanylphenyl]methyl]-N,N,N'-trimethylethane-1,2-diamine;dihydrochloride

Molecular Formula:	C₁₈H₂₅Cl₂FN₂S	Molecular Weight:	391.373903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RQLHZUZLMLAEJF-UHFFFAOYSA-N

139009-22-6

N'-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methyl]acetohydrazide (0 suppliers)

IUPAC Name: N'-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methyl]acetohydrazide | CAS Registry Number: 91977-74-1
Synonyms: NSC522935, AC1L6YXE, NSC-522935

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.244400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JUFXMBOYHVXLKY-UHFFFAOYSA-N

91977-74-1

N'-[[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-n-(4-methoxyphenyl)oxamide (0 suppliers)

IUPAC Name: N'-[[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-N-(4-methoxyphenyl)oxamide | CAS Registry Number: 4547-09-5
Synonyms: AC1NR6AL, MCULE-3071572038, N'-[[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-N-(4-methoxyphenyl)oxamide

Molecular Formula:	C₂₅H₂₄N₄O₆	Molecular Weight:	476.481260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LDJLHSDVDIXSRQ-UHFFFAOYSA-N

4547-09-5

N'-[[4-[[2-(3,4-dioxocyclohexa-1,5-diene-1-carbonyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-3,4-dihydroxybenzohydrazide (0 suppliers)

IUPAC Name: N'-[[4-[[2-(3,4-dioxocyclohexa-1,5-diene-1-carbonyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-3,4-dihydroxybenzohydrazide | CAS Registry Number: 304481-46-7
Synonyms: ZINC02743088, AGN-PC-0LQ5PI, AC1NSD95, ARONIS018027, CHEMBL3109025, SCHEMBL13186578, MolPort-001-028-674, NSC727413, STK078563, AKOS000485192, MCULE-2455174352, NSC-727413, ST50518357, N',N''-[benzene-1,4-diyldi(E)methylylidene]bis(3,4-dihydroxybenzohydrazide)

Molecular Formula:	C₂₂H₁₈N₄O₆	Molecular Weight:	434.401520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: VXJBFANLHQNRBF-UHFFFAOYSA-N

304481-46-7

N'-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]oxamide (0 suppliers)

IUPAC Name: N'-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]oxamide | CAS Registry Number: 5680-06-8
Synonyms: AC1NQ9FI

Molecular Formula:	C₁₂H₁₆N₄O₃	Molecular Weight:	264.280440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IMWKWRITAITVMR-UHFFFAOYSA-N

5680-06-8

N'-[[5-(4-bromophenyl)furan-2-yl]methylideneamino]-n-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)oxamide (0 suppliers)

IUPAC Name: N'-[[5-(4-bromophenyl)furan-2-yl]methylideneamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)oxamide | CAS Registry Number: 6650-22-2
Synonyms: AC1NQTZ3, MCULE-3689349057, N'-[[5-(4-bromophenyl)furan-2-yl]methylideneamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)oxamide

Molecular Formula:	C₂₂H₁₇BrN₄O₃S	Molecular Weight:	497.364380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IDHJFYBAXUJKNN-UHFFFAOYSA-N

6650-22-2

n'-[1,1'-bi(cyclohexyl)-4-yl]benzohydrazide (1 supplier)

IUPAC Name: N'-(4-cyclohexylcyclohexyl)benzohydrazide | CAS Registry Number: 6623-16-1
Synonyms: NSC54147, AC1L6CLE, AC1Q5Q8Z, AR-1K3472, NSC-54147, N'-(4-cyclohexylcyclohexyl)benzohydrazide

Molecular Formula:	C₁₉H₂₈N₂O	Molecular Weight:	300.438420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCECCJIUQIEUGW-UHFFFAOYSA-N

6623-16-1

N'-[1-(1,3-Dioxo-2,3-dihydro-1H-inden-2-ylidene)ethyl]-2-phenylacetohydrazide (2 suppliers)

IUPAC Name: ~{N}-[(~{E})-1-(1-hydroxy-3-oxoinden-2-yl)ethylideneamino]-2-phenylacetamide | CAS Registry Number: 1020252-30-5
Synonyms: AC1NP54I, AKOS005110652, MCULE-3086015183, MS-6501, N'-[1-(1,3-dioxoinden-2-ylidene)ethyl]-2-phenylacetohydrazide, N'-[1-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)ethyl]-2-phenylacetohydrazide

Molecular Formula:	C₁₉H₁₆N₂O₃	Molecular Weight:	320.348 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCEVYAXWJQUSDS-UDWIEESQSA-N

1020252-30-5

N'-[1-(1,3-Dioxo-2,3-dihydro-1H-inden-2-ylidene)ethyl]-3,4,5-trimethoxybenzohydrazide (2 suppliers)

IUPAC Name: ~{N}-[1-(1-hydroxy-3-oxoinden-2-yl)ethylideneamino]-3,4,5-trimethoxybenzamide | CAS Registry Number: 1020252-34-9
Synonyms: N'-[1-(1,3-dioxo-1,3-dihydro-2H-inden-2-yliden)ethyl]-3,4,5-trimethoxybenzenecarbohydrazide, KS-000028NR, ZINC2549640

Molecular Formula:	C₂₁H₂₀N₂O₆	Molecular Weight:	396.399 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MIUOKRHGRAMBQM-UHFFFAOYSA-N

1020252-34-9

N'-[1-(1,3-Dioxo-2,3-dihydro-1H-inden-2-ylidene)ethyl]benzohydrazide (2 suppliers)

IUPAC Name: ~{N}-[(~{Z})-1-(1-hydroxy-3-oxoinden-2-yl)ethylideneamino]benzamide | CAS Registry Number: 1020251-95-9
Synonyms: MolPort-006-756-099, AKOS005110514

Molecular Formula:	C₁₈H₁₄N₂O₃	Molecular Weight:	306.321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQQPXOFJWITHAG-ODLFYWEKSA-N

1020251-95-9

N'-[1-(1,3-Dioxo-2,3-dihydro-1H-inden-2-ylidene)ethyl]pyridine-4-carbohydrazide (0 suppliers)

IUPAC Name: ~{N}-[1-(1-hydroxy-3-oxoinden-2-yl)ethylideneamino]pyridine-4-carboxamide | CAS Registry Number: 1020252-31-6
Synonyms: N'-[1-(1,3-dioxo-1,3-dihydro-2H-inden-2-yliden)ethyl]isonicotinohydrazide, KS-000028NQ, ZINC2549634

Molecular Formula:	C₁₇H₁₃N₃O₃	Molecular Weight:	307.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YSOWLXINFVBCME-UHFFFAOYSA-N

1020252-31-6

N'-[1-(1-BENZOFURAN-2-YL)ETHYL]-N,N-DIETHYLETHANE-1,2-DIAMINE (0 suppliers)

N'-[1-(1-oxidopyridin-1-ium-2-yl)ethyl]-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide (0 suppliers)

IUPAC Name: N'-[1-(1-oxidopyridin-1-ium-2-yl)ethyl]-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide | CAS Registry Number: 87587-18-6
Synonyms: NSC351367, AC1N0HS2, CHEMBL173517, NSC-351367

Molecular Formula:	C₁₆H₂₄N₄OS	Molecular Weight:	320.452960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VWLKNIUNCSGXHP-UHFFFAOYSA-N

87587-18-6

N'-[1-(1-oxidopyridin-1-ium-2-yl)ethyl]pyrrolidine-1-carbothiohydrazide (0 suppliers)

IUPAC Name: N'-[1-(1-oxidopyridin-1-ium-2-yl)ethyl]pyrrolidine-1-carbothiohydrazide | CAS Registry Number: 87587-15-3
Synonyms: NSC352740, AC1MPSNX, CHEMBL174144, NSC-352740

Molecular Formula:	C₁₂H₁₈N₄OS	Molecular Weight:	266.362520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADJJVHOMXIPDMA-UHFFFAOYSA-N

87587-15-3

N'-[1-(2,4-Dihydroxyphenyl)ethylidene]-4-pyridinecarbohydrazide (1 supplier)

IUPAC Name: N'-[(1Z)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]pyridine-4-carbohydrazide | CAS Registry Number: 792-38-1
Synonyms: MLS002667644, AC1NZNUD, NSC54042, NSC-54042, N'-[(1Z)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]pyridine-4-carbohydrazide

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.271320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YEISIWVJAUPVEZ-XFXZXTDPSA-N

792-38-1

N'-[1-(2-hydroxyphenyl)ethenyl]-3-phenylpropanehydrazide (0 suppliers)

IUPAC Name: N'-[1-(2-hydroxyphenyl)ethenyl]-3-phenylpropanehydrazide | CAS Registry Number: 6711-59-7
Synonyms: AC1NQMGP

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NHFKBUKTSHXBKU-UHFFFAOYSA-N

6711-59-7

N'-[1-(2-METHOXYETHYLAMINO)-2-PHENOXYETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

N'-[1-(2-METHOXYETHYLAMINO)-2-PHENOXYETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, 95% (0 suppliers)

N'-[1-(2-Pyridinyl)ethylidene]benzohydrazide (1 supplier)

IUPAC Name: N-(1-pyridin-2-ylethylideneamino)benzamide | CAS Registry Number: 1219-42-7
Synonyms: AC1LLRKO, CTK8G6943, MCULE-1119808300, N-(1-pyridin-2-ylethylideneamino)benzamide

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.272520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNLUCMLHJNZXRT-UHFFFAOYSA-N

1219-42-7

N'-[1-(3-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-4-nitro-n'-(2-phenylacetyl)benzohydrazide (0 suppliers)

IUPAC Name: N'-[1-(3-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-4-nitro-N'-(2-phenylacetyl)benzohydrazide | CAS Registry Number: 5272-16-2
Synonyms: N'-[1-(3-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-4-nitro-N'-(2-phenylacetyl)benzohydrazide, AGN-PC-0LOMXX, AC1NQ920

Molecular Formula:	C₂₅H₁₉FN₄O₆	Molecular Weight:	490.439963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TWTLQYKBHJBTPB-UHFFFAOYSA-N

5272-16-2

N'-[1-(4-BROMO-PHENYL)-METH-(E)-YLIDENE]-N,N-DIMETHYL-ETHANE-1,2-DIAMINE, 95% (0 suppliers)

N'-[1-(4-bromophenyl)ethyl]-n,n-dimethyl-n'-pyridin-2-ylethane-1,2-diamine;hydrochloride (0 suppliers)

IUPAC Name: N'-[1-(4-bromophenyl)ethyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride | CAS Registry Number: 94822-86-3
Synonyms: VUFB-3426, 2-((p-Bromo-alpha-methylbenzyl)(2-(dimethylamino)ethyl)amino)pyridine hydrochloride, N-(alpha-p-Bromphenylaethyl)-N-(2-pyridyl)-N',N'-dimethylaethylendiamin hydrochlorid [German], Pyridine, 2-((p-bromo-alpha-methylbenzyl)(2-(dimethylamino)ethyl)amino)-, hydrochloride, AC1MIGBZ, LS-130313, N'-[1-(4-bromophenyl)ethyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine hydrochloride, N-(alpha-p-Bromphenylaethyl)-N-(2-pyridyl)-N',N'-dimethylaethylendiamin hydrochlorid

Molecular Formula:	C₁₇H₂₃BrClN₃	Molecular Weight:	384.741620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPQYRDWFKSECRB-UHFFFAOYSA-N

94822-86-3

N'-[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-N-(6-chloro-4-trifluoromethyl-pyridin-2-yl)-N-methyl-hydrazine (0 suppliers)

IUPAC Name: 6-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311283-68-7
Synonyms: MFCD19981165

Molecular Formula:	C₁₄H₁₀Cl₂F₃N₃	Molecular Weight:	348.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LUMUREOGGGWCGX-DNTJNYDQSA-N

1311283-68-7

N'-[1-(4-CHLOROPHENYL)-4-CYANO-1H-1,2,3-TRIAZOL-5-YL]-N,N-DIMETHYLIMINOFORMAMIDE (0 suppliers)

IUPAC Name: N'-[3-(4-chlorophenyl)-5-cyanotriazol-4-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 127197-86-8
Synonyms: AKOS005099462, 7B-006, N'-[3-(4-chlorophenyl)-5-cyanotriazol-4-yl]-N,N-dimethylmethanimidamide, (E)-N'-[1-(4-chlorophenyl)-4-cyano-1H-1,2,3-triazol-5-yl]-N,N-dimethylmethanimidamide, N'-[1-(4-chlorophenyl)-4-cyano-1H-1,2,3-triazol-5-yl]-N,N-dimethyliminoformamide

Molecular Formula:	C₁₂H₁₁ClN₆	Molecular Weight:	274.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOAYTJVCKHUSNV-OVCLIPMQSA-N

127197-86-8

N'-[1-(4-chlorophenyl)ethyl]-n,n-dimethyl-n'-pyridin-2-ylethane-1,2-diamine;hydrochloride (0 suppliers)

IUPAC Name: N'-[1-(4-chlorophenyl)ethyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride | CAS Registry Number: 94823-02-6
Synonyms: VUFB-3425, 2-((p-Chloro-alpha-methylbenzyl)(2-(dimethylamino)ethyl)amino)pyridine hydrochloride, Pyridine, 2-((p-chloro-alpha-methylbenzyl)(2-(dimethylamino)ethyl)amino)-, hydrochloride, AC1MIGC8, LS-131092, N'-[1-(4-chlorophenyl)ethyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine hydrochloride

Molecular Formula:	C₁₇H₂₃Cl₂N₃	Molecular Weight:	340.290620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKMWBONZEVBMQT-UHFFFAOYSA-N

94823-02-6

N'-[1-(4-chlorophenyl)ethyl]acetohydrazide (1 supplier)

IUPAC Name: N'-[1-(4-chlorophenyl)ethyl]acetohydrazide | CAS Registry Number: 69352-46-1
Synonyms: 1-Acetyl-2-(p-chloro-alpha-methylbenzyl)hydrazine, Hydrazine, 1-acetyl-2-(p-chloro-alpha-methylbenzyl)-, AC1MHK2N, LS-76383

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSZBDDZFMYMZHN-UHFFFAOYSA-N

69352-46-1

N'-[1-(4-ETHOXYPHENYL)-2,5-DIOXOPYRROLIDIN-3-YL]PIPERIDINE-3-CARBOHYDRAZIDE (0 suppliers)

N'-[1-(4-fluorophenyl)ethenyl]-4-methoxybenzohydrazide (1 supplier)

IUPAC Name: N'-[1-(4-fluorophenyl)ethenyl]-4-methoxybenzohydrazide | CAS Registry Number: 6726-99-4
Synonyms: AC1NPOMK

Molecular Formula:	C₁₆H₁₅FN₂O₂	Molecular Weight:	286.300903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJZDEPIUNFVEJE-UHFFFAOYSA-N

6726-99-4

N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-[4-[(e)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetohydrazide (0 suppliers)

IUPAC Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetohydrazide | CAS Registry Number: 139298-35-4
Synonyms: AC1O6898, N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetohydrazide, LS-12671, Acetic acid, (4-((4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenoxy)-, (1-(4-hydroxyphenyl)ethylidene)hydrazide

Molecular Formula:	C₂₀H₁₇N₃O₄S₂	Molecular Weight:	427.496680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XRFWQTKVTREWQI-LICLKQGHSA-N

139298-35-4

n'-[1-(6,7-dimethoxynaphthalen-2-yl)ethylidene]formic hydrazide (0 suppliers)

IUPAC Name: N-[(E)-1-(6,7-dimethoxynaphthalen-2-yl)ethylideneamino]formamide | CAS Registry Number: 37707-75-8
Synonyms: NSC134249, AC1Q6QV6, AR-1K3460, NSC-134249

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.299140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFYDNGPQKOKURJ-LICLKQGHSA-N

37707-75-8

N'-[1-(Benzenesulfonyl)piperidin-4-ylidene]-4-methylbenzohydrazide (2 suppliers)

IUPAC Name: N-[[1-(benzenesulfonyl)piperidin-4-ylidene]amino]-4-methylbenzamide | CAS Registry Number: 478248-23-6
Synonyms: N'-[1-(benzenesulfonyl)piperidin-4-ylidene]-4-methylbenzohydrazide, 4-methyl-N'-[1-(phenylsulfonyl)-4-piperidinylidene]benzenecarbohydrazide, Bionet1_003781, HMS579J03, ZINC1403814, N-[[1-(benzenesulfonyl)piperidin-4-ylidene]amino]-4-methylbenzamide, AKOS005104039, 9P-385S

Molecular Formula:	C₁₉H₂₁N₃O₃S	Molecular Weight:	371.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KTYOKEKFIXGQBK-UHFFFAOYSA-N

478248-23-6

N'-[1-(PHENYLSULFONYL)-4-PIPERIDINYLIDENE]-2-THIOPHENECARBOHYDRAZIDE (3 suppliers)

IUPAC Name: N-[[1-(benzenesulfonyl)piperidin-4-ylidene]amino]thiophene-2-carboxamide | CAS Registry Number: 478248-24-7
Synonyms: N'-[1-(benzenesulfonyl)piperidin-4-ylidene]thiophene-2-carbohydrazide, N'-[1-(phenylsulfonyl)-4-piperidinylidene]-2-thiophenecarbohydrazide, Bionet1_003783, HMS579J05, ZINC1403815, AKOS005104040, N-[[1-(benzenesulfonyl)piperidin-4-ylidene]amino]thiophene-2-carboxamide, 9P-386S, MCULE-8103975587

Molecular Formula:	C₁₆H₁₇N₃O₃S₂	Molecular Weight:	363.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FWJSLDOMLFVPPI-UHFFFAOYSA-N

478248-24-7

N'-[1-[(FURAN-2-YLMETHYL)AMINO]2-PHENYLETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

N'-[1-[(FURAN-2-YLMETHYL)AMINO]2-PHENYLETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, 95% (0 suppliers)

N'-[1-[3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-meth-(E)-ylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[(E)-[3-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]methylideneamino]carbamate | CAS Registry Number: 1311283-71-2
Synonyms: MFCD19981247, N'-[1-[3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)Ph]-meth-(E)-ylidene]-hydrazinecarboxylic acid tert-butyl ester;95%

Molecular Formula:	C₂₀H₂₃F₃N₄O₂	Molecular Weight:	408.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DUXGMECYQBBHJW-WYMPLXKRSA-N

1311283-71-2

N'-[1-[3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-meth-(E)-ylidene]-N-methyl-hydrazinecarboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl N-[(E)-[3-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]methylideneamino]-N-methylcarbamate | CAS Registry Number: 1311283-86-9
Synonyms: MFCD19981249, N'-[1-[3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)Ph]-meth-(E)-ylidene]-N-Me-hydrazinecarboxylic acid ethyl ester

Molecular Formula:	C₁₉H₂₁F₃N₄O₂	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UREZWMXOUYYCDA-FSJBWODESA-N

1311283-86-9

N'-[1-[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-meth-(E)-ylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[(E)-[4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]methylideneamino]carbamate | CAS Registry Number: 1311283-89-2
Synonyms: MFCD19981237, N'-[1-[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)Ph]-meth-(E)-ylidene]-hydrazinecarboxylic acid tert-butyl ester

Molecular Formula:	C₂₀H₂₃F₃N₄O₂	Molecular Weight:	408.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RHVWPPGLKIISSW-WYMPLXKRSA-N

1311283-89-2

N'-[1-[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-meth-(E)-ylidene]-N-methyl-hydrazinecarboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl N-[(E)-[4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]methylideneamino]-N-methylcarbamate | CAS Registry Number: 1311284-02-2
Synonyms: MFCD19981268, N'-[1-[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl] -meth-(E)-ylidene]-N-methyl-hydrazinecarboxylic acid ethyl ester, N'-[1-[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)Ph]-meth-(E)-ylidene]-N-Me-hydrazinecarboxylic acid ethyl ester

Molecular Formula:	C₁₉H₂₁F₃N₄O₂	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: STSVTPQAZVWIEF-FSJBWODESA-N

1311284-02-2

N'-[1-AMINO-1-(2-CHLOROPHENYL)METHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

N'-[1-AMINO-1-(2-CHLOROPHENYL)METHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, 95% (0 suppliers)

N'-[1-AMINO-1-(3,5-BIS-(TRIFLUOROMETHYL)PHENYL)METHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

N'-[1-AMINO-1-(3,5-BIS-(TRIFLUOROMETHYL)PHENYL)METHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, 95% (0 suppliers)

N'-[1-AMINO-1-(3-(TRIFLUOROMETHYL)PHENYL)METHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

N'-[1-AMINO-1-(3-(TRIFLUOROMETHYL)PHENYL)METHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, 95% (0 suppliers)

N'-[1-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)METHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

N'-[1-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)METHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, 95% (0 suppliers)

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