N-[(Thiophen-2-yl)methyl]adamantane-1-carboxamide,N-[(thiophen-3-yl)methyl]aminosulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

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PRODUCT NAME

CAS Registry Number

N-[(Thiophen-2-yl)methyl]adamantane-1-carboxamide (3 suppliers)

IUPAC Name: N-(thiophen-2-ylmethyl)adamantane-1-carboxamide | CAS Registry Number: 339098-64-5
Synonyms: N-(2-thienylmethyl)-1-adamantanecarboxamide, CHEMBL1578968, N-[(thiophen-2-yl)methyl]adamantane-1-carboxamide, N-(thiophen-2-ylmethyl)adamantane-1-carboxamide, Oprea1_011148, Oprea1_437792, MLS000720842, SCHEMBL3327946, KS-00003ELB, HMS1662O21, HMS2647D18, ZINC4323246, BDBM50394441, MFCD01935928, AKOS003800817, MCULE-9696408794, SMR000334185, 8K-912, adamantane-1-carboxylic acid (thiophen-2-ylmethyl)-amide, adamantane-1-carboxylic acid(thiophen-2-ylmethyl)-amide

Molecular Formula:	C₁₆H₂₁NOS	Molecular Weight:	275.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRKJLJSHAQOMAK-UHFFFAOYSA-N

339098-64-5

N-[(thiophen-3-yl)methyl]aminosulfonamide (2 suppliers)

IUPAC Name: 3-[(sulfamoylamino)methyl]thiophene | CAS Registry Number: 1564584-74-2
Synonyms: N-(3-Thienylmethyl)sulfamide, SCHEMBL4966255, CS-0108546, D76812

Molecular Formula:	C₅H₈N₂O₂S₂	Molecular Weight:	192.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BIYRLLYJHRZROI-UHFFFAOYSA-N

1564584-74-2

N-[(Thiophen-3-yl)methyl]aniline hydrochloride (3 suppliers)

IUPAC Name: ~{N}-(thiophen-3-ylmethyl)aniline;hydrochloride | CAS Registry Number: 1240529-61-6
Synonyms: N-(thiophen-3-ylmethyl)aniline hydrochloride, AC1Q38Q5, MolPort-009-177-300, AKOS026742601, NE33755, EN300-62813

Molecular Formula:	C₁₁H₁₂ClNS	Molecular Weight:	225.734 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CREYUAYVZZJHNC-UHFFFAOYSA-N

1240529-61-6

N-[(thiophen-3-yl)methyl]cyclopentanamine hydrochloride (1 supplier)

IUPAC Name: N-(thiophen-3-ylmethyl)cyclopentanamine;hydrochloride | CAS Registry Number: 1049713-27-0
Synonyms: N-(3-Thienylmethyl)cyclopentanamine hydrochloride, SCHEMBL14862590, MFCD07170348, N-(thiophen-3-ylmethyl)cyclopentanamine;hydrochloride

Molecular Formula:	C₁₀H₁₆ClNS	Molecular Weight:	217.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CVIZZLRBFAVIFJ-UHFFFAOYSA-N

1049713-27-0

N-[(Thiophen-3-yl)methyl]methanesulfonamide (1 supplier)

IUPAC Name: N-(thiophen-3-ylmethyl)methanesulfonamide | CAS Registry Number: 1207045-44-0
Synonyms: N-(thiophen-3-ylmethyl)methanesulfonamide, ZINC38586493, AKOS009405865, MCULE-3172487480, F5831-7561

Molecular Formula:	C₆H₉NO₂S₂	Molecular Weight:	191.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYXPWCHAUMABDJ-UHFFFAOYSA-N

1207045-44-0

N-[(TRIETHOXYSILYL)METHYL]BUTYLAMINE (4 suppliers)

IUPAC Name: N-(triethoxysilylmethyl)butan-1-amine | CAS Registry Number: 54729-80-5
Synonyms: EINECS 259-309-6, N-((Triethoxysilyl)methyl)butylamine, CID6453063

Molecular Formula:	C₁₁H₂₇NO₃Si	Molecular Weight:	249.422480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUIHYBYNCRBAJK-UHFFFAOYSA-N

54729-80-5

N-[(Triethoxysilyl)methyl]cyclohexylamine (8 suppliers)

IUPAC Name: N-(triethoxysilylmethyl)cyclohexanamine | CAS Registry Number: 26495-91-0
Synonyms: AGN-PC-00GSFJ, SureCN141765, CTK4F8010, AG-E-83459, Cyclohexanamine,N-[(triethoxysilyl)methyl]-, Cyclohexanamine, N-[(triethoxysilyl)methyl]-, (N-CYCLOHEXYLAMINOMETHYL)TRIETHOXYSILANE, Cyclohexylamine,N-[(triethoxysilyl)methyl]- (8CI);Geniosil XL 926;N-Cyclohexyl(aminomethyl)triethoxysilane;N-[(Triethoxysilyl)methyl]cyclohexylamine;[(Cyclohexylamino)methyl]triethoxysilane;

Molecular Formula:	C₁₃H₂₉NO₃Si	Molecular Weight:	275.459760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUFHQGLVNNOXMP-UHFFFAOYSA-N

26495-91-0

N-[(Trimethyl-1H-pyrazol-4-yl)methyl]cyclopentanamine (2 suppliers)

IUPAC Name: N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopentanamine | CAS Registry Number: 1152913-82-0
Synonyms: SBB078779, ZINC20085920, AKOS005137459, cyclopentyl[(1,3,5-trimethylpyrazol-4-yl)methyl]amine

Molecular Formula:	C₁₂H₂₁N₃	Molecular Weight:	207.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZUUJSPBJFCXTH-UHFFFAOYSA-N

1152913-82-0

N-[(Trimethylsilyl)methyl]benzylamine (14 suppliers)

IUPAC Name: 1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 53215-95-5
Synonyms: N-(Trimethylsilylmethyl)benzylamine, N-Benzyl-1-(trimethylsilyl)methylamine, Benzyl[(Trimethylsilyl)Methyl]Amine, N-(trimethylsilylmethyl)benzamine, PubChem13712, ACMC-209l4s, SureCN348508, AC1L72EJ, AC1Q29UC, KSC597E4J, 303615_ALDRICH, CTK4J7244, MolPort-001-792-878, ACN-S003616, ANW-31658, AKOS015840041, AB01086, AG-F-82274, LS40323, RP25262

Molecular Formula:	C₁₁H₁₉NSi	Molecular Weight:	193.360760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WECLUYCAWLJMKM-UHFFFAOYSA-N

53215-95-5

N-[(trimethylsilyl)methyl]urea (3 suppliers)

IUPAC Name: trimethylsilylmethylurea | CAS Registry Number: 5663-03-6
Synonyms: ((Trimethylsilyl)methyl)urea, 254649_ALDRICH, N-[(Trimethylsilyl)methyl]urea, MolPort-003-928-662, CID79744, EINECS 227-117-1

Molecular Formula:	C₅H₁₄N₂OSi	Molecular Weight:	146.262960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HWXJDLBJPSCNJL-UHFFFAOYSA-N

5663-03-6

N-[(triphenyl-?⁵-phosphanylidene)amino]methanimine (1 supplier)

IUPAC Name: N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine | CAS Registry Number: 15990-54-2
Synonyms: AC1LDPVK, Phosphorane, (methylenehydrazono)triphenyl-, AGN-PC-0JTZ9Z, Formaldehyde, (triphenylphosphoranylidene)hydrazone, 1-Methylene-2-(triphenylphosphoranylidene)hydrazine, N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine

Molecular Formula:	C₁₉H₁₇N₂P	Molecular Weight:	304.325442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDYWDDVPQVBXEN-UHFFFAOYSA-N

15990-54-2

N-[(VINYLOXY)CARBONYL]-L-THREONINE (4 suppliers)

IUPAC Name: (2S,3R)-2-(ethenoxycarbonylamino)-3-hydroxybutanoic acid | CAS Registry Number: 45083-20-3
Synonyms: EINECS 256-188-1, N-((Vinyloxy)carbonyl)-L-threonine, CID6452018

Molecular Formula:	C₇H₁₁NO₅	Molecular Weight:	189.165940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BIYRYXIBPQJLIG-UHNVWZDZSA-N

45083-20-3

N-[(VINYLOXY)CARBONYL]-L-TRYPTOPHAN (4 suppliers)

IUPAC Name: (2S)-2-(ethenoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 39897-19-3
Synonyms: CTK4I2070, EINECS 254-684-2, N-((Vinyloxy)carbonyl)-L-tryptophan, N-[(Vinyloxy)carbonyl]-L-tryptophan;, AG-F-41022, L-Tryptophan,N-[(ethenyloxy)carbonyl]-

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.271960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZYSDNTTYVOJEHJ-LBPRGKRZSA-N

39897-19-3

N-[(z)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2-(2-methoxyphenoxy)acetamide (0 suppliers)

IUPAC Name: N-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2-(2-methoxyphenoxy)acetamide | CAS Registry Number: 5225-88-7
Synonyms: AC1NSQ1Q, MolPort-002-137-502, STK791891, AKOS000361623, MCULE-9312972671, ST4006263, A0429/0019866, N-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2-(2-methoxyphenoxy)acetamide, N'-[(3Z)-1,5-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(2-methoxyphenoxy)acetohydrazide

Molecular Formula:	C₁₉H₁₉N₃O₄	Molecular Weight:	353.371860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UGJKUYUKRITADZ-UZYVYHOESA-N

5225-88-7

N-[(z)-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-3,4-dimethoxybenzamide (0 suppliers)

IUPAC Name: N-[(Z)-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-3,4-dimethoxybenzamide | CAS Registry Number: 5633-42-1
Synonyms: AC1NSKRY, Ambcb5633421, MolPort-002-159-936, ZINC103996792, N-[(Z)-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-3,4-dimethoxybenzamide

Molecular Formula:	C₂₄H₂₀BrN₃O₄	Molecular Weight:	494.337300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQLQVQWPKMRYEY-ROMGYVFFSA-N

5633-42-1

N-[(z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide | CAS Registry Number: 6062-95-9
Synonyms: AC1NT7AB, MolPort-001-015-298, STL417959, AKOS000981389, ZINC104259715, CL 7836, BIM-0004011.P001, N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide, N'-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]benzenesulfonohydrazide

Molecular Formula:	C₁₅H₁₃N₃O₃S	Molecular Weight:	315.347020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVGCKLWGTIXFOK-PEZBUJJGSA-N

6062-95-9

N-[(z)-(2,3-diphenyl-2,3-dihydroinden-1-ylidene)amino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-(2,3-diphenyl-2,3-dihydroinden-1-ylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 7495-10-5
Synonyms: NSC401892, NSC-401892

Molecular Formula:	C₂₇H₂₀N₄O₄	Molecular Weight:	464.472100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GXZCLXCGFBHRJN-ORIPQNMZSA-N

7495-10-5

N-[(z)-(2,4-dimethoxyphenyl)methylideneamino]-6-methyl-5h-[1,2,4]triazino[5,6-b]indol-3-amine (0 suppliers)

IUPAC Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine | CAS Registry Number: 5619-91-0
Synonyms: AC1O4VH5, Ambcb5619910, MolPort-002-159-037, ZINC15018345, AKOS001610580, AB00090777-01, N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine

Molecular Formula:	C₁₉H₁₈N₆O₂	Molecular Weight:	362.385220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LEUOSXIDZGXAKL-JMIUGGIZSA-N

5619-91-0

N-[(z)-(2,4-dioxo-1h-pyrimidin-6-yl)methylideneamino]benzamide (0 suppliers)

IUPAC Name: N-[(Z)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]benzamide | CAS Registry Number: 14304-73-5
Synonyms: AC1O0BJ0, NSC106578, NSC-106578, N-[(Z)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]benzamide

Molecular Formula:	C₁₂H₁₀N₄O₃	Molecular Weight:	258.232800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GEJLLVASEIQCAC-QPEQYQDCSA-N

14304-73-5

N-[(z)-(2-chloro-1-methylindol-3-yl)methylideneamino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-(2-chloro-1-methylindol-3-yl)methylideneamino]-2,4-dinitroaniline | CAS Registry Number: 24279-77-4
Synonyms: NSC268318, NSC-268318

Molecular Formula:	C₁₆H₁₂ClN₅O₄	Molecular Weight:	373.750580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZYHCQLBAWPNDKJ-NVMNQCDNSA-N

24279-77-4

N-[(z)-(2-imino-4-methyl-1,3-thiazol-5-ylidene)amino]-2,4-dimethoxyaniline (0 suppliers)

IUPAC Name: N-[(Z)-(2-imino-4-methyl-1,3-thiazol-5-ylidene)amino]-2,4-dimethoxyaniline | CAS Registry Number: 33175-08-5
Synonyms: NSC137629, NSC-137629

Molecular Formula:	C₁₂H₁₄N₄O₂S	Molecular Weight:	278.330160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IAQFQXSGIQKUMJ-BHTOLKROSA-N

33175-08-5

N-[(z)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-4-methoxyaniline (0 suppliers)

IUPAC Name: N-[(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-4-methoxyaniline | CAS Registry Number: 26179-14-6
Synonyms: AC1O4REW, AGN-PC-0LT1GD, AGN-PC-0O8DU5, 2-Thiazolamine, 5-[(4-methoxyphenyl)azo]-4-phenyl-, N-[(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-4-methoxyaniline, N-[(Z)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-4-methoxyaniline

Molecular Formula:	C₁₆H₁₄N₄OS	Molecular Weight:	310.373560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GBMASXXOZRIDLZ-UHFFFAOYSA-N

26179-14-6

N-[(z)-(2-methyl-1-phenylbutylidene)amino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-(2-methyl-1-phenylbutylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 7471-96-7
Synonyms: NSC402248, AC1O29EP, NSC-402248, N-[(Z)-(2-methyl-1-phenylbutylidene)amino]-2,4-dinitroaniline

Molecular Formula:	C₁₇H₁₈N₄O₄	Molecular Weight:	342.349220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ISQDNUFGXFIAHT-ZPHPHTNESA-N

7471-96-7

N-[(z)-(2-methyl-2-phenylcycloheptylidene)amino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-(2-methyl-2-phenylcycloheptylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 36893-11-5
Synonyms: NSC363776, NSC-363776

Molecular Formula:	C₂₀H₂₂N₄O₄	Molecular Weight:	382.413080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MULHDGTUHCRWOZ-QOCHGBHMSA-N

36893-11-5

N-[(Z)-(2-PHENYLINDOL-3-YLIDENE)METHYL]HYDROXYLAMINE (2 suppliers)

IUPAC Name: N-[(Z)-(2-phenylindol-3-ylidene)methyl]hydroxylamine | CAS Registry Number: 5460-84-4
Synonyms: NSC24948, CID5355082

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZPXJZYOZPFHXIS-RAXLEYEMSA-N

5460-84-4

N-[(z)-(3'-phenylspiro[3h-indene-2,2'-oxirane]-1-ylidene)amino]aniline (0 suppliers)

IUPAC Name: N-[(Z)-(3'-phenylspiro[3H-indene-2,2'-oxirane]-1-ylidene)amino]aniline | CAS Registry Number: 16031-76-8
Synonyms: NSC236627, AC1O3DQE, NSC-236627, N-[(Z)-(3'-phenylspiro[3H-indene-2,2'-oxirane]-1-ylidene)amino]aniline

Molecular Formula:	C₂₂H₁₈N₂O	Molecular Weight:	326.391120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRYHGYQXGYLDHF-GFMRDNFCSA-N

16031-76-8

N-[(Z)-(3,5-DIIODO-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]-2-NAPHTHALEN-1-YL-ACETOHYDRAZIDE (1 supplier)

IUPAC Name: N'-[(Z)-(3,5-diiodo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-naphthalen-1-ylacetohydrazide | CAS Registry Number: 5558-13-4
Synonyms: MolPort-002-156-326, CID5340806, BIM-0024736.P001, A0470/0021734

Molecular Formula:	C₁₉H₁₄I₂N₂O₂	Molecular Weight:	556.135600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RVINSMUNUWYRJM-KAMYIIQDSA-N

5558-13-4

N-[(z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide (0 suppliers)

IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide | CAS Registry Number: 5756-58-1
Synonyms: STK190730, AC1NT0E2, MolPort-002-166-520, AKOS005413866, N'-[(Z)-(3-bromo-4-methoxyphenyl)methylidene]-2,3-dihydronaphtho[2,3-b][1,4]dioxine-2-carbohydrazide, N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide

Molecular Formula:	C₂₁H₁₇BrN₂O₄	Molecular Weight:	441.274680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WTPXNFYXDMHVQU-KSEXSDGBSA-N

5756-58-1

N-[(Z)-(3-BROMO-5-METHOXY-4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYL]-2-[(4-METHYLPHENYL)AMINO]ACETOHYDRAZIDE (1 supplier)

IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylanilino)acetohydrazide | CAS Registry Number: 5568-78-5
Synonyms: CBMicro_024752, Ambcb5568785, MolPort-002-157-167, STK200058, ZINC01216159, CID5340985, BIM-0024935.P001, A0677/0031519, N'-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name)

Molecular Formula:	C₁₇H₁₈BrN₃O₃	Molecular Weight:	392.247120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CJRXMZNKLCJWLA-FMIVXFBMSA-N

5568-78-5

N-[(Z)-(3-BROMO-5-METHOXY-4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYL]-3,4-DIHYDROXY-BENZOHYDRAZIDE (1 supplier)

IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3,4-dihydroxybenzohydrazide | CAS Registry Number: 5664-50-6
Synonyms: Ambcb5664506, ZINC00682760, CID5335989

Molecular Formula:	C₁₅H₁₃BrN₂O₅	Molecular Weight:	381.178120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QVXZFQNIJUGQEV-BQYQJAHWSA-N

5664-50-6

N-[(z)-(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]pyridine-4-carboxamide (0 suppliers)

IUPAC Name: N-[(Z)-(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]pyridine-4-carboxamide | CAS Registry Number: 17140-32-8
Synonyms: Adrenochrome isonicotinic acid hydrazone, Isonicotinic acid, (5,6-dihydro-3-hydroxy-1-methyl-5-oxo-6-indolinylidene)hydrazide, 4-Pyridinecarboxylic acid, (1,2,3,5-tetrahydro-3-hydroxy-1-methyl-5-oxo-6H-indol-6-ylidene)hydrazide, 4-Pyridinecarboxylic acid, 2-(1,2,3,5-tetrahydro-3-hydroxy-1-methyl-5-oxo-6H-indol-6-ylidene)hydrazide

Molecular Formula:	C₁₅H₁₄N₄O₃	Molecular Weight:	298.296660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BUWNFEVQQZTGIM-BOPFTXTBSA-N

17140-32-8

N-[(Z)-(3-METHYL-5-OXO-1-PHENYL-PYRAZOL-4-YLIDENE)METHYL]PYRIDINE-4-CARBOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]pyridine-4-carbohydrazide | CAS Registry Number: 4702-86-7
Synonyms: BRN 0832052, MolPort-001-015-353, ZINC01777825, CID5284790, LS-130987, A0149/0006629, 4-Pyridinecarboxylic acid, 2-(3-methyl-5-oxo-1-phenyl-2-pyrazolinidenemethyl)hydrazide

Molecular Formula:	C₁₇H₁₅N₅O₂	Molecular Weight:	321.333300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RUCAFSJZMINQIY-PTNGSMBKSA-N

4702-86-7

N-[(z)-(4-bromothiophen-2-yl)methylideneamino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide (0 suppliers)

IUPAC Name: N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide | CAS Registry Number: 5743-70-4
Synonyms: AC1NSMQW, Ambcb5743704, MolPort-002-117-976, N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide

Molecular Formula:	C₁₈H₁₃BrN₂O₃S	Molecular Weight:	417.276420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLSOBSCREFZJJT-ZBKNUEDVSA-N

5743-70-4

N-[(z)-(4-chloro-1-phenylbutylidene)amino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-(4-chloro-1-phenylbutylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 75343-23-6
Synonyms: NSC230286, NSC-230286

Molecular Formula:	C₁₆H₁₅ClN₄O₄	Molecular Weight:	362.767700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GROXYQIOZGRIHQ-JXAWBTAJSA-N

75343-23-6

N-[(z)-(4-pentoxyphenyl)methylideneamino]-4,6-diphenylpyrimidin-2-amine (0 suppliers)

IUPAC Name: N-[(Z)-(4-pentoxyphenyl)methylideneamino]-4,6-diphenylpyrimidin-2-amine | CAS Registry Number: 5256-44-0
Synonyms: AC1NSQPV, Ambcb5256440, MolPort-002-140-304, CCG-2466, N-[(Z)-(4-pentoxyphenyl)methylideneamino]-4,6-diphenylpyrimidin-2-amine

Molecular Formula:	C₂₈H₂₈N₄O	Molecular Weight:	436.548120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDSXXKVNWLGRKN-ANYBSYGZSA-N

5256-44-0

N-[(Z)-(5-METHOXY-3-NITRO-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]-5-METHYL-1H-PYRAZOLE-3-CARBOHYDRAZIDE (1 supplier)

IUPAC Name: N'-[(Z)-(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide | CAS Registry Number: 5871-79-4
Synonyms: STOCK3S-00282, MolPort-000-782-036, PHAR114975, STK150846, CID5344299, CID 6745472, N'-[(E)-(2-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3-methyl-1H-pyrazole-5-carbohydrazide

Molecular Formula:	C₁₃H₁₃N₅O₅	Molecular Weight:	319.272820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SMEPCHVEAGLQQL-VURMDHGXSA-N

5871-79-4

N-[(z)-(5-methylfuran-2-yl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine (0 suppliers)

IUPAC Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine | CAS Registry Number: 5377-65-1
Synonyms: ZINC04754919, AC1NSSSR, Ambcb5377651, MolPort-002-147-764, CCG-7774, ZINC4754919, BIM-0019897.P001, N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

Molecular Formula:	C₁₉H₂₇N₇O	Molecular Weight:	369.463980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FNSOKQUJLPEXHD-ZHZULCJRSA-N

5377-65-1

N-[(z)-(5-nitroindol-3-ylidene)methyl]hydroxylamine (0 suppliers)

IUPAC Name: N-[(5-nitroindol-3-ylidene)methyl]hydroxylamine | CAS Registry Number: 6970-52-1
Synonyms: AC1O9GD6, 5-Nitroindol-3-carboxaldehydoxim, N-[(5-nitroindol-3-ylidene)methyl]hydroxylamine

Molecular Formula:	C₉H₇N₃O₃	Molecular Weight:	205.170180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ILIJJIWJWPXYJD-UHFFFAOYSA-N

6970-52-1

N-[(Z)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide (0 suppliers)

IUPAC Name: N-[(Z)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide | CAS Registry Number: 1201670-42-9
Synonyms: PIK-75, PIK75, 372196-67-3, UNII-NT63XAU01R, NT63XAU01R, GTPL8012, AOB5552, BCP01968, N-[(E)-(6-Bromoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide, 1987AH, PIK-75, (Z)-, ZINC28652818, X7423, 196P673, imidazopyridine derivative 8c [PMID 17601739], Q27088390, (E)-N'-((6-bromoH-imidazo[1,2-a]pyridin-3-yl)methylene)-N,2-dimethyl-5-nitrobenzenesulfonohydrazide hydrochloride, Benzenesulfonic acid, 2-methyl-5-nitro-, (2Z)-2-((6-bromoimidazo(1,2-a)pyridin-3-yl)methylene)-1-methylhydrazide, N-[(z)-(6-Bromoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide

Molecular Formula:	C₁₆H₁₄BrN₅O₄S	Molecular Weight:	452.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QTHCAAFKVUWAFI-OCKHKDLRSA-N

1201670-42-9

N-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1H-indole-3-carbohydrazide (0 suppliers)

5525-46-2

N-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[1-[[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]carbamoyl]ethylsulfanyl]propanehydrazide (1 supplier)

IUPAC Name: N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[1-oxo-1-[2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]propan-2-yl]sulfanylpropanehydrazide | CAS Registry Number: 6334-44-7
Synonyms: NSC26204, NSC-26204

Molecular Formula:	C₂₀H₂₂N₄O₄S	Molecular Weight:	414.478080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QYBXMRZLGBCZEX-UKVBVZPVSA-N

6334-44-7

N-[(Z)-(6-OXO-5-PROP-2-ENYL-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]-2-(PYRIDIN-2-YL)SULFANYL-ACETOHYDRAZIDE (1 supplier)

IUPAC Name: N'-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-2-ylsulfanylacetohydrazide | CAS Registry Number: 5726-47-6
Synonyms: STOCK2S-77652, MolPort-002-164-812, STK840178, ZINC00195876, CID5342333, BIM-0029096.P001, N'-{(E)-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}-2-(pyridin-2-ylsulfanyl)acetohydrazide

Molecular Formula:	C₁₇H₁₇N₃O₂S	Molecular Weight:	327.400780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KYUHZMUFJDFTJX-KAMYIIQDSA-N

5726-47-6

N-[(Z)-(DIMETHYLAMINO)METHYLIDENE]-6-(TRIFLUOROMETHYL)THIENO[3,2-B]PYRIDINE-2-CARBOXAMIDE (0 suppliers)

551930-52-0

N-[(z)-[(1-bromocyclohexyl)-phenylmethylidene]amino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-[(1-bromocyclohexyl)-phenylmethylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 7479-43-8
Synonyms: AC1Q21GB, NSC401648, NSC-401648, 1-[(1-bromocyclohexyl)(phenyl)methylidene]-2-(2,4-dinitrophenyl)hydrazine

Molecular Formula:	C₁₉H₁₉BrN₄O₄	Molecular Weight:	447.282560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SXIBMBCJFUKCDH-PYCFMQQDSA-N

7479-43-8

N-[(z)-[(2z)-2-(1-benzylpiperidin-4-yl)-2-(phenylhydrazinylidene)ethylidene]amino]aniline (0 suppliers)

IUPAC Name: N-[(Z)-[(2Z)-2-(1-benzylpiperidin-4-yl)-2-(phenylhydrazinylidene)ethylidene]amino]aniline | CAS Registry Number: 25260-03-1
Synonyms: NSC281671, NSC-281671

Molecular Formula:	C₂₆H₂₉N₅	Molecular Weight:	411.541960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYEYGLDATGLXHN-NCRBRDLCSA-N

25260-03-1

N-[(z)-[(3-fluorophenyl)-naphthalen-2-ylmethylidene]amino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-[(3-fluorophenyl)-naphthalen-2-ylmethylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 2023-87-2
Synonyms: NSC171598, AC1NZKTP, NSC-171598, N-[(Z)-[(3-fluorophenyl)-naphthalen-2-ylmethylidene]amino]-2,4-dinitroaniline

Molecular Formula:	C₂₃H₁₅FN₄O₄	Molecular Weight:	430.388003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BVTNKLBDPSQFKV-WNAAXNPUSA-N

2023-87-2

N-[(z)-[(4-chlorophenyl)-(4-nitrophenyl)methylidene]amino]aniline (0 suppliers)

IUPAC Name: N-[(Z)-[(4-chlorophenyl)-(4-nitrophenyl)methylidene]amino]aniline | CAS Registry Number: 7501-51-1
Synonyms: NSC406631, AC1O0KVU, ZINC5742454, NSC-406631, N-[(Z)-[(4-chlorophenyl)-(4-nitrophenyl)methylidene]amino]aniline

Molecular Formula:	C₁₉H₁₄ClN₃O₂	Molecular Weight:	351.786360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVADDMIWYPTPGI-ZBJSNUHESA-N

7501-51-1

N-[(z)-[(4e)-1,4-diphenyl-4-(phenylhydrazinylidene)butylidene]amino]aniline (0 suppliers)

IUPAC Name: N-[(Z)-[(4E)-1,4-diphenyl-4-(phenylhydrazinylidene)butylidene]amino]aniline | CAS Registry Number: 21771-92-6
Synonyms: NSC146216, AC1NTJS1, SCHEMBL2681227, NSC-146216, N-[(Z)-[(4E)-1,4-diphenyl-4-(phenylhydrazinylidene)butylidene]amino]aniline

Molecular Formula:	C₂₈H₂₆N₄	Molecular Weight:	418.532840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WAOIKDOFYYWWJO-GYNJYFOTSA-N

21771-92-6

N-[(z)-[(5z)-5-[(2,4-dinitrophenyl)hydrazinylidene]hexan-2-ylidene]amino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-[(5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]hexan-2-ylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 5842-69-3
Synonyms: NSC230187, ZINC104183149, NSC-230187

Molecular Formula:	C₁₈H₁₈N₈O₈	Molecular Weight:	474.384320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: IMOFTFATXDBNJA-YZLQMOBTSA-N

5842-69-3

N-[(z)-[(e)-2-methyl-3-phenylprop-2-enylidene]amino]-4-nitrobenzamide (0 suppliers)

IUPAC Name: N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-nitrobenzamide | CAS Registry Number: 5476-18-6
Synonyms: AC1NSGNN, Ambcb5476186, MolPort-002-115-657, ZINC5725145, ZINC05725145, N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-nitrobenzamide

Molecular Formula:	C₁₇H₁₅N₃O₃	Molecular Weight:	309.319300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLQXTDCAKCALTR-FHPPUIMOSA-N

5476-18-6

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