N-[(e)-furan-2-ylmethylideneamino]oxolane-2-carboxamide,N-[(E)-HEPT-2-ENYL]PYRROLIDINE-1-CARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

63901 to 63950 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(e)-furan-2-ylmethylideneamino]oxolane-2-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]oxolane-2-carboxamide | CAS Registry Number: 60943-74-0
Synonyms: NSC204766, NSC-204766

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VEUVGFQSQQYWFR-YRNVUSSQSA-N

60943-74-0

N-[(E)-HEPT-2-ENYL]PYRROLIDINE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(E)-hept-2-enyl]pyrrolidine-1-carboxamide | CAS Registry Number: 60441-40-9
Synonyms: NSC286191, CID5358857

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.315880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVZDGZPZBLJHLQ-AATRIKPKSA-N

60441-40-9

N-[(e)-heptan-2-ylideneamino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(E)-heptan-2-ylideneamino]-2,4-dinitroaniline | CAS Registry Number: 2074-03-5
Synonyms: 2-Heptanone, (2,4-dinitrophenyl)hydrazone, NSC404135, STOCK1S-57604, MolPort-000-720-871, STK833156, AKOS001575851, NSC-404135, (2E)-1-(2,4-dinitrophenyl)-2-(heptan-2-ylidene)hydrazine

Molecular Formula:	C₁₃H₁₈N₄O₄	Molecular Weight:	294.306420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KTYJXSWYTPRVIA-GXDHUFHOSA-N

2074-03-5

N-[(e)-hexadecylideneamino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(E)-hexadecylideneamino]-2,4-dinitroaniline | CAS Registry Number: 2423-05-4
Synonyms: NSC231267, NSC-231267

Molecular Formula:	C₂₂H₃₆N₄O₄	Molecular Weight:	420.545640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: USPYCNILPWVRAX-PTGBLXJZSA-N

2423-05-4

N-[(e)-indazol-3-ylideneamino]aniline (0 suppliers)

IUPAC Name: N-[(E)-indazol-3-ylideneamino]aniline | CAS Registry Number: 17076-37-8
Synonyms: NSC170633, NSC-170633

Molecular Formula:	C₁₃H₁₀N₄	Molecular Weight:	222.245300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZODLTHAYCYIDN-DTQAZKPQSA-N

17076-37-8

N-[(e)-isoquinolin-1-ylmethylideneamino]morpholine-4-carbothioamide (0 suppliers)

IUPAC Name: N-[(E)-isoquinolin-1-ylmethylideneamino]morpholine-4-carbothioamide | CAS Registry Number: 24898-61-1
Synonyms: 4-Morpholinecarbothioic acid, (1-isoquinolylmethylene)hydrazide, A-191, 4-Morpholinecarbothioic acid, (1-isoquinolinylmethylene)hydrazide, LS-92532

Molecular Formula:	C₁₅H₁₆N₄OS	Molecular Weight:	300.378740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRLUSUCPCKRSFJ-GZTJUZNOSA-N

24898-61-1

N-[(e)-n-(2-methylanilino)-c-phenylcarbonimidoyl]imino-4-[(4z)-2-methyl-5-oxo-4-[(2-phenyl-1h-indol-3-yl)methylidene]imidazol-1-yl]benzamide (0 suppliers)

IUPAC Name: N-[N-(2-methylanilino)-C-phenylcarbonimidoyl]imino-4-[2-methyl-5-oxo-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide | CAS Registry Number: 134248-62-7
Synonyms: AGN-PC-0MTKAE, AGN-PC-0O15UC, N-[(E)-N-(2-methylanilino)-C-phenylcarbonimidoyl]imino-4-[(4Z)-2-methyl-5-oxo-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide

Molecular Formula:	C₄₀H₃₁N₇O₂	Molecular Weight:	641.719840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DIWPJCQGQHQGIU-UHFFFAOYSA-N

134248-62-7

N-[(e)-n-(2-methylanilino)-c-phenylcarbonimidoyl]imino-4-[(4z)-5-oxo-2-phenyl-4-[(2-phenyl-1h-indol-3-yl)methylidene]imidazol-1-yl]benzamide (0 suppliers)

IUPAC Name: N-[N-(2-methylanilino)-C-phenylcarbonimidoyl]imino-4-[5-oxo-2-phenyl-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide | CAS Registry Number: 134248-68-3
Synonyms: AGN-PC-0MTKAK, AGN-PC-0O15UG, (NE)-N-[N-[(2-methylphenyl)amino]-C-phenyl-carbonimidoyl]imino-4-[(4Z)-5-oxo-2-phenyl-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide, N-[(E)-N-(2-methylanilino)-C-phenylcarbonimidoyl]imino-4-[(4Z)-5-oxo-2-phenyl-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide

Molecular Formula:	C₄₅H₃₃N₇O₂	Molecular Weight:	703.789220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QJFGBZAHIJTLLG-UHFFFAOYSA-N

134248-68-3

N-[(e)-n-(4-chloroanilino)-c-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[(4e)-4-(1h-indol-3-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]benzamide (0 suppliers)

IUPAC Name: N-[N-(4-chloroanilino)-C-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]benzamide | CAS Registry Number: 134248-55-8
Synonyms: AGN-PC-04S9WW, AGN-PC-0O15U6, Benzoic acid, 4-(4,5-dihydro-4-(1H-indol-3-ylmethylene)-2-methyl-5-oxo-1H-imidazol-1-yl)-, (((4-chlorophenyl)azo)(3,4-dimethoxyphenyl)methylene)hydrazide, N-[(Z)-N-(4-chloroanilino)-C-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[(4E)-4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]benzamide

Molecular Formula:	C₃₅H₂₈ClN₇O₄	Molecular Weight:	646.094320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MBGUNEAMRAMPGY-UHFFFAOYSA-N

134248-55-8

N-[(e)-n-(4-chloroanilino)-c-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[(4e)-4-(1h-indol-3-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]benzamide (0 suppliers)

IUPAC Name: N-[N-(4-chloroanilino)-C-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[4-(1H-indol-3-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]benzamide | CAS Registry Number: 134248-61-6
Synonyms: AGN-PC-0MTKAD, AGN-PC-0O15UB, (NE)-N-[N-[(4-chlorophenyl)amino]-C-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[(4E)-4-(1H-indol-3-ylmethylidene)-5-oxo-2-phenyl-imidazol-1-yl]benzamide, N-[(E)-N-(4-chloroanilino)-C-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[(4E)-4-(1H-indol-3-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]benzamide

Molecular Formula:	C₄₀H₃₀ClN₇O₄	Molecular Weight:	708.163700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AWPXDKGMTVLNJI-UHFFFAOYSA-N

134248-61-6

N-[(e)-n-(4-chloroanilino)-c-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[(4z)-2-methyl-5-oxo-4-[(2-phenyl-1h-indol-3-yl)methylidene]imidazol-1-yl]benzamide (0 suppliers)

IUPAC Name: N-[N-(4-chloroanilino)-C-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[2-methyl-5-oxo-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide | CAS Registry Number: 134248-67-2
Synonyms: AGN-PC-0MTKAJ, AGN-PC-0O15UF, (NE)-N-[N-[(4-chlorophenyl)amino]-C-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[(4Z)-2-methyl-5-oxo-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide, N-[(E)-N-(4-chloroanilino)-C-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[(4Z)-2-methyl-5-oxo-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide

Molecular Formula:	C₄₁H₃₂ClN₇O₄	Molecular Weight:	722.190280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CKPRGKSUBHAWNU-UHFFFAOYSA-N

134248-67-2

N-[(e)-n-(4-chloroanilino)-c-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[(4z)-5-oxo-2-phenyl-4-[(2-phenyl-1h-indol-3-yl)methylidene]imidazol-1-yl]benzamide (0 suppliers)

IUPAC Name: N-[N-(4-chloroanilino)-C-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[5-oxo-2-phenyl-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide | CAS Registry Number: 134248-74-1
Synonyms: AGN-PC-0MTKAQ, AGN-PC-0O15UK, N-[(E)-N-(4-chloroanilino)-C-(3,4-dimethoxyphenyl)carbonimidoyl]imino-4-[(4Z)-5-oxo-2-phenyl-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide

Molecular Formula:	C₄₆H₃₄ClN₇O₄	Molecular Weight:	784.259660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MYQRVRJPUHAXGF-UHFFFAOYSA-N

134248-74-1

N-[(e)-n-(4-chloroanilino)-c-phenylcarbonimidoyl]imino-4-[(4e)-4-(1h-indol-3-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]benzamide (0 suppliers)

IUPAC Name: N-[N-(4-chloroanilino)-C-phenylcarbonimidoyl]imino-4-[4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]benzamide | CAS Registry Number: 134248-50-3
Synonyms: AGN-PC-0MTKA8, AGN-PC-0O15U2, (NE)-N-[N-[(4-chlorophenyl)amino]-C-phenyl-carbonimidoyl]imino-4-[(4E)-4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxo-imidazol-1-yl]benzamide, N-[(E)-N-(4-chloroanilino)-C-phenylcarbonimidoyl]imino-4-[(4E)-4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]benzamide

Molecular Formula:	C₃₃H₂₄ClN₇O₂	Molecular Weight:	586.042360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZGUAYXNYVQBUFY-UHFFFAOYSA-N

134248-50-3

N-[(e)-n-(4-chloroanilino)-c-phenylcarbonimidoyl]imino-4-[(4e)-4-(1h-indol-3-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]benzamide (0 suppliers)

IUPAC Name: N-[N-(4-chloroanilino)-C-phenylcarbonimidoyl]imino-4-[4-(1H-indol-3-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]benzamide | CAS Registry Number: 134248-57-0
Synonyms: AGN-PC-030RTA, AGN-PC-0O15U8, (NE)-N-[N-[(4-chlorophenyl)amino]-C-phenyl-carbonimidoyl]imino-4-[(4E)-4-(1H-indol-3-ylmethylidene)-5-oxo-2-phenyl-imidazol-1-yl]benzamide, N-[(E)-N-(4-chloroanilino)-C-phenylcarbonimidoyl]imino-4-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]benzamide

Molecular Formula:	C₃₈H₂₆ClN₇O₂	Molecular Weight:	648.111740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VNEAPQWTHFPSNM-UHFFFAOYSA-N

134248-57-0

N-[(e)-n-(4-chloroanilino)-c-phenylcarbonimidoyl]imino-4-[(4z)-2-methyl-5-oxo-4-[(2-phenyl-1h-indol-3-yl)methylidene]imidazol-1-yl]benzamide (0 suppliers)

IUPAC Name: N-[N-(4-chloroanilino)-C-phenylcarbonimidoyl]imino-4-[2-methyl-5-oxo-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide | CAS Registry Number: 134248-63-8
Synonyms: AGN-PC-0MTKAF, AGN-PC-0O15UD, (NE)-N-[N-[(4-chlorophenyl)amino]-C-phenyl-carbonimidoyl]imino-4-[(4Z)-2-methyl-5-oxo-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide, N-[(E)-N-(4-chloroanilino)-C-phenylcarbonimidoyl]imino-4-[(4Z)-2-methyl-5-oxo-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide

Molecular Formula:	C₃₉H₂₈ClN₇O₂	Molecular Weight:	662.138320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IZZUIXLSYIIYOF-UHFFFAOYSA-N

134248-63-8

N-[(e)-naphthalen-1-ylmethylideneamino]furan-2-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]furan-2-carboxamide | CAS Registry Number: 5549-11-1
Synonyms: AC1NSIOM, STOCK3S-65536, MolPort-000-438-195, MolPort-019-784-973, STK003824, ZINC33294546, AKOS000369580, MCULE-7084405461, AK240842, ST056328, N'-(Naphthalen-1-ylmethylene)furan-2-carbohydrazide, N-((1E)-2-naphthyl-1-azavinyl)-2-furylcarboxamide, N'-[(E)-naphthalen-1-ylmethylidene]furan-2-carbohydrazide, N-[(E)-naphthalen-1-ylmethylideneamino]furan-2-carboxamide, 292180-86-0

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROLSLRAWIZQQPN-GZTJUZNOSA-N

5549-11-1

N-[(e)-naphthalen-2-ylmethylideneamino]-1h-benzimidazol-2-amine (0 suppliers)

IUPAC Name: N-[(E)-naphthalen-2-ylmethylideneamino]-1H-benzimidazol-2-amine | CAS Registry Number: 6049-35-0
Synonyms: STK329738, AC1NT71L, SCHEMBL10280287, MolPort-002-181-707, ZINC33411328, AKOS005438235, 2-[(2E)-2-(naphthalen-2-ylmethylidene)hydrazinyl]-1H-benzimidazole, N-[(E)-naphthalen-2-ylmethylideneamino]-1H-benzimidazol-2-amine

Molecular Formula:	C₁₈H₁₄N₄	Molecular Weight:	286.330560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FIMTZOGAZNYOMS-XDHOZWIPSA-N

6049-35-0

N-[(E)-p-Styrylphenyl]hydroxylamine (1 supplier)

IUPAC Name: N-[4-[(E)-2-phenylethenyl]phenyl]hydroxylamine | CAS Registry Number: 60462-51-3
Synonyms: trans-N-Hydroxy-4-aminostilbene, trans-N-(p-Styrylphenyl)hydroxylamine, trans-N-(4-Styrylphenyl)hydroxylamine, Hydroxylamine, N-(p-styrylphenyl)-, (E), AC1O5MAR, CHEMBL313092, N-[ -p-Styrylphenyl]hydroxylamine, LS-77471, N-Hydroxy-4-(2-phenylethenyl)benzenamine, Benzenamine, N-hydroxy-4-(2-phenylethenyl)-, N-[4-[(E)-2-phenylethenyl]phenyl]hydroxylamine, 53819-95-7

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NERSJRGIHYMPEP-VOTSOKGWSA-N

60462-51-3

N-[(e)-phenacylideneamino]-2-pyrrolidin-1-ylacetamide;hydrochloride (0 suppliers)

IUPAC Name: N-[(E)-phenacylideneamino]-2-pyrrolidin-1-ylacetamide;hydrochloride | CAS Registry Number: 5956-99-0
Synonyms: 1-Pyrrolidineacetic acid, phenacylidenehydrazide, hydrochloride, Glyoxal, phenyl-, (1-pyrrolidinylacetyl)hydrazone, hydrochloride, Phenacylidenehydrazide of 1-pyrrolidineacetic acid hydrochloride, LS-137143

Molecular Formula:	C₁₄H₁₈ClN₃O₂	Molecular Weight:	295.764620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZDTHVBAYFJYUKT-GYVLLFFHSA-N

5956-99-0

N-[(e)-pyridin-2-ylmethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide (0 suppliers)

IUPAC Name: N-[(E)-pyridin-2-ylmethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide | CAS Registry Number: 75488-63-0
Synonyms: NSC667885, CHEMBL1999011, SOFPDFXZPLBDHW-RQZCQDPDSA-N, NSC-667885, LS-22448, N'-(2-Pyridinylmethylene)-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide, 3-AZABICYCLO(3.2.2)NONANE-3-THIOCARBOXYLIC ACID, (2-PYRIDYLMETHYLENE)HYDRAZIDE, 3-Azabicyclo[3.2.2]noname-3-thiocarboxylic acid 2-[2-pyridyl-methylene]hydrazide, N'-[(E)-2-Pyridinylmethylidene]-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide #, N-[(E)-2-pyridylmethyleneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide

Molecular Formula:	C₁₅H₂₀N₄S	Molecular Weight:	288.411100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOFPDFXZPLBDHW-RQZCQDPDSA-N

75488-63-0

N-[(e)-pyridin-2-ylmethylideneamino]nonanamide (0 suppliers)

IUPAC Name: N-[(E)-pyridin-2-ylmethylideneamino]nonanamide | CAS Registry Number: 5566-63-2
Synonyms: ST50911022, AC1NSWTW, SMR000186344, MLS000578134, CHEMBL3197934, MolPort-001-032-233, CCG-11904, STK430319, ZINC73017742, AKOS003242076, N'-(2-pyridinylmethylene)nonanohydrazide, BIM-0024844.P001, N-[(E)-pyridin-2-ylmethylideneamino]nonanamide, N'-[(E)-pyridin-2-ylmethylidene]nonanehydrazide, N-((1E)-2-(2-pyridyl)-1-azavinyl)nonanamide

Molecular Formula:	C₁₅H₂₃N₃O	Molecular Weight:	261.362620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTUCWUQNJZFQFF-GHRIWEEISA-N

5566-63-2

N-[(e)-pyridin-2-ylmethylideneamino]oxolane-2-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-pyridin-2-ylmethylideneamino]oxolane-2-carboxamide | CAS Registry Number: 60943-77-3
Synonyms: NSC204773, MolPort-001-845-534, AKOS024340250, NSC-204773, AK287342, N'-(Pyridin-2-ylmethylene)tetrahydrofuran-2-carbohydrazide

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRHMZHDBTCGIPJ-MDWZMJQESA-N

60943-77-3

N-[(e)-pyridin-3-ylmethylideneamino]quinolin-2-amine (0 suppliers)

IUPAC Name: N-[(E)-pyridin-3-ylmethylideneamino]quinolin-2-amine | CAS Registry Number: 71508-69-5
Synonyms: T6867371, NSC527348, AC1Q4U4U, MolPort-001-932-880, MolPort-009-516-037, ZINC31792296, AKOS000631264, NSC-527348, BAS 00437751, PB-06424327, 2-[2-(pyridin-3-ylmethylidene)hydrazinyl]quinoline, N-Pyridin-3-ylmethylene-N'-quinolin-2-yl-hydrazine

Molecular Formula:	C₁₅H₁₂N₄	Molecular Weight:	248.282580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQVDCAKIFJCHGA-GZTJUZNOSA-N

71508-69-5

N-[(e)-pyridin-4-ylmethylideneamino]benzenesulfonamide;hydrochloride (0 suppliers)

IUPAC Name: N-[(E)-pyridin-4-ylmethylideneamino]benzenesulfonamide;hydrochloride | CAS Registry Number: 93061-74-6
Synonyms: CHEMBL37622, NSC263848, Benzenesulfonic acid, monohydrochloride, NSC-263848

Molecular Formula:	C₁₂H₁₂ClN₃O₂S	Molecular Weight:	297.760580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XUWLGAWTWKOOLU-KMZJGFRYSA-N

93061-74-6

N-[(e)-pyrrol-2-ylidenemethyl]-1,3-thiazol-2-amine (0 suppliers)

IUPAC Name: N-[(E)-pyrrol-2-ylidenemethyl]-1,3-thiazol-2-amine | CAS Registry Number: 90004-46-9
Synonyms: NSC360039, AC1O6YRO, NSC-360039, N-[(E)-pyrrol-2-ylidenemethyl]-1,3-thiazol-2-amine

Molecular Formula:	C₈H₇N₃S	Molecular Weight:	177.226280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMZNPCSYHOTQGG-VOTSOKGWSA-N

90004-46-9

N-[(E)-PYRROL-2-YLIDENEMETHYL]BUTAN-1-AMINE (2 suppliers)

IUPAC Name: N-[(E)-pyrrol-2-ylidenemethyl]butan-1-amine | CAS Registry Number: 77934-44-2
Synonyms: NSC94980, CID5380417

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFRGGMRAIAWTPO-CMDGGOBGSA-N

77934-44-2

N-[(e)-thiophen-2-ylmethylideneamino]-1h-benzimidazol-2-amine (0 suppliers)

IUPAC Name: N-[(E)-thiophen-2-ylmethylideneamino]-1H-benzimidazol-2-amine | CAS Registry Number: 5654-18-2
Synonyms: N-(1H-Benzoimidazol-2-yl)-N'-thiophen-2-ylmethylene-hydrazine, BAS 00619422, AC1NSL5Z, MLS000552860, SCHEMBL880211, CHEMBL3196335, STOCK1S-46718, MolPort-001-940-452, MolPort-019-765-102, ZINC5646908, STK331937, AKOS000560335, SMR000175615, AB00091931-01, AE-848/34780028, 2-thiophenecarbaldehyde 1H-benzimidazol-2-ylhydrazone, N-[(E)-thiophen-2-ylmethylideneamino]-1H-benzimidazol-2-amine, 2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1H-benzimidazole

Molecular Formula:	C₁₂H₁₀N₄S	Molecular Weight:	242.299600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OWKAHRHEDRVZBK-MDWZMJQESA-N

5654-18-2

N-[(e,2r)-1-(3,4-dichlorophenyl)-5-oxo-5-[[(3r)-2-oxoazepan-3-yl]amino]pent-3-en-2-yl]-n-methyl-3,5-bis(trifluoromethyl)benzamide;hydrate (1 supplier)

IUPAC Name: N-[(E,2R)-1-(3,4-dichlorophenyl)-5-oxo-5-[[(3R)-2-oxoazepan-3-yl]amino]pent-3-en-2-yl]-N-methyl-3,5-bis(trifluoromethyl)benzamide;hydrate | CAS Registry Number: 1035662-71-5
Synonyms: UNII-586MK9E85P, DNK-333 hemihydrate, 586MK9E85P, Benzamide, N-((1R,2E)-1-((3,4-dichlorophenyl)methyl)-4-(((3R)-hexahydro-2-oxo-1H-azepin-3-yl)amino)-4-oxo-2-buten-1-yl)-N-methyl-3,5-bis(trifluoromethyl)-, hydrate (2:1)

Molecular Formula:	C₅₄H₅₂Cl₄F₁₂N₆O₇	Molecular Weight:	1266.819518 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: OONHVPMEYHFEDS-FELXCRFISA-N

1035662-71-5

N-[(e,2s,3r)-1-[(2r,5s)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2s,5r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]dodecanamide (4 suppliers)

IUPAC Name: N-[(E,2S,3R)-1-[(2R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]dodecanamide | CAS Registry Number: 474943-80-1
Synonyms: N-(dodecanoyl)-1-beta-lactosyl-sphing-4-enine, C12 beta-D-lactosyl ceramide, C12 Lactosyl(beta) Ceramide (d18:1/12:0), D-lactosyl-beta-1,1' N-lauroyl-D-erythro-sphingosine

Molecular Formula:	C₄₂H₇₉NO₁₃	Molecular Weight:	806.075560 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: KNWHKVBHCLQVFX-NKNVVQMUSA-N

474943-80-1

N-[(e,2s,3r)-1-[(2r,5s)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2s,5r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]octanamide (4 suppliers)

IUPAC Name: N-[(E,2S,3R)-1-[(2R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]octanamide | CAS Registry Number: 384842-72-2
Synonyms: C8 beta-D-lactosyl ceramide, C8 Lactosyl(beta) Ceramide (d18:1/8:0), N-(octanoyl)-1-beta-lactosyl-sphing-4-enine, D-lactosyl-beta-1,1' N-octanoyl-D-erythro-sphingosine

Molecular Formula:	C₃₈H₇₁NO₁₃	Molecular Weight:	749.969240 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: JUCWRRXMPGRQOG-WKSBFREFSA-N

384842-72-2

N-[(e,2s,3r)-3-hydroxy-1-[(2r,5r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]dodecanamide (5 suppliers)

IUPAC Name: N-[(E,2S,3R)-3-hydroxy-1-[(2R,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]dodecanamide | CAS Registry Number: 41613-14-3
Synonyms: N-(dodecanoyl)-1-beta-galactosyl-sphing-4-enine, C12 beta-D-galactosyl ceramide, C12 Galactosyl(beta) Ceramide (d18:1/12:0), D-galactosyl-beta-1,1' N-lauroyl-D-erythro-sphingosine

Molecular Formula:	C₃₆H₆₉NO₈	Molecular Weight:	643.934960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: IYCYEZLMOLRFAN-YJMGPQMXSA-N

41613-14-3

N-[(e,2s,3r)-3-hydroxy-1-[(2r,5s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]octadecanamide (4 suppliers)

IUPAC Name: N-[(E,2S,3R)-3-hydroxy-1-[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]octadecanamide | CAS Registry Number: 95119-86-1
Synonyms: GlcCer(d18:1/18:0), N-(octadecanoyl)-1-beta-glucosyl-sphing-4-enine, C18 beta-D-glucosyl ceramide, AC1O4W46, C18 Glucosyl(beta) Ceramide (d18:1/18:0), D-glucosyl-beta-1,1' N-stearoyl-D-erythro-sphingosine, N-[(E,2S,3R)-3-hydroxy-1-[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]octadecanamide

Molecular Formula:	C₄₂H₈₁NO₈	Molecular Weight:	728.094440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: YMYQEDCYNANIPI-KNSMPFANSA-N

95119-86-1

N-[(E,2S,5R,7S,11R,13S)-2-AMINO-4-(3-BROMO-4-HYDROXY-PHENYL)-5-FORMYL-13-HYDROXY-7,9,11-TRIMETHYL-3,6-DIOXO-TETRADEC-9-EN-5-YL]-2-IMINO-N-METHYL-ACETAMIDE (2 suppliers)

IUPAC Name: N-[(E,2S,5R,7S,11R,13S)-2-amino-4-(3-bromo-4-hydroxyphenyl)-5-formyl-13-hydroxy-7,9,11-trimethyl-3,6-dioxotetradec-9-en-5-yl]-2-imino-N-methylacetamide | CAS Registry Number: 126596-04-1
Synonyms: CID6442483, CID 6442483

Molecular Formula:	C₂₇H₃₈BrN₃O₆	Molecular Weight:	580.511120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DWSDWLNUNCDIKV-RQDCIKCESA-N

126596-04-1

N-[(E-BENZYLOXYCARBONYLAMINO)CAPROYL]-B-L-FUCOPYRANOSYLAMINE (5 suppliers)

IUPAC Name: benzyl N-[6-oxo-6-[[(2S,4S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]amino]hexyl]carbamate | CAS Registry Number: 35978-96-2
Synonyms: N-[(|A-Benzyloxycarbonylamino)caproyl]-|A-L-fucopyranosylamine, [6-[(6-Deoxy-|A-L-galactopyranosyl)amino]-6-oxohexyl]carbamic Acid Phenylmethyl Ester

Molecular Formula:	C₂₀H₃₀N₂O₇	Molecular Weight:	410.461400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MDHPQXZYOTUIEH-QDGOWHKASA-N

35978-96-2

N-[(E-N-BENZYLOXYCARBONYLAMINO)CAPROYL]-B-D-GALACTOPYRANOSYLAMINE (0 suppliers)

n-[(ethenyloxy)carbonyl]glycine (2 suppliers)

IUPAC Name: 2-(ethenoxycarbonylamino)acetic acid | CAS Registry Number: 39897-14-8
Synonyms: 2-(ethenoxycarbonylamino)acetic acid, NSC111877, AC1L6NMU, AC1Q5WOC, AR-1K3404, AKOS006352930, NSC-111877

Molecular Formula:	C₅H₇NO₄	Molecular Weight:	145.113380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSDJUEBAJQLWOY-UHFFFAOYSA-N

39897-14-8

n-[(ethenyloxy)carbonyl]leucine- n-cyclohexylcyclohexanamine(1:1) (1 supplier)

IUPAC Name: N-cyclohexylcyclohexanamine;2-(ethenoxycarbonylamino)-4-methylpentanoic acid | CAS Registry Number: 39897-28-4
Synonyms: NSC133265, AC1Q5SIX, AC1L5TD4, NSC-133265, AM023468, A812810, 2-{[(ETHENYLOXY)CARBONYL]AMINO}-4-METHYLPENTANOIC ACID; DICHA, N-cyclohexylcyclohexanamine; 2-(ethenoxycarbonylamino)-4-methyl-pentanoic acid, N-cyclohexylcyclohexanamine; 2-(ethenoxycarbonylamino)-4-methylpentanoic acid, N-cyclohexylcyclohexanamine; 2-[[ethenoxy(oxo)methyl]amino]-4-methylpentanoic acid

Molecular Formula:	C₂₁H₃₈N₂O₄	Molecular Weight:	382.545 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RLILXIRWGOOOFS-UHFFFAOYSA-N

39897-28-4

N-[(ethenylphenyl)methyl]-N,N,N',N',N'-pentamethyl-, (0 suppliers)

IUPAC Name: (2-ethenylphenyl)methyl-dimethyl-[2-(trimethylazaniumyl)ethyl]azanium;(2-ethenylphenyl)methyl-trimethylazanium;styrene;trichloride | CAS Registry Number: 73398-70-6
Synonyms: OR077611, [(2-ETHENYLPHENYL)METHYL]DIMETHYL[2-(TRIMETHYLAMMONIO)ETHYL]AZANIUM [(2-ETHENYLPHENYL)METHYL]TRIMETHYLAZANIUM STYRENE TRICHLORIDE, 1,2-Ethanediaminium, N-((ethenylphenyl)methyl)-N,N,N',N',N'-pentamethyl-, dichloride, polymer with ethenylbenzene and ar-ethenyl-N,N,N-trimethylbenzenemethanaminium chloride, 1,2-Ethanediaminium, N1-((ethenylphenyl)methyl)-N1,N1,N2,N2,N2-pentamethyl-, chloride (1:2), polymer with ethenylbenzene and ar-ethenyl-N,N,N-trimethylbenzenemethanaminium chloride (1:1), Styrene, (2-(trimethylammonio)ethyl)dimethyl(vinylbenzyl)ammonium dichloride, (vinylbenzyl)trimethylammonium chloride polymer

Molecular Formula:	C₃₆H₅₄Cl₃N₃	Molecular Weight:	635.193060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SXYKTBDNVUQCTP-UHFFFAOYSA-K

73398-70-6

N-[(Ethylamino)carbonyl]-4-methylbenzenesulfonamide (1 supplier)

IUPAC Name: 1-ethyl-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 1467-23-8
Synonyms: AC1Q31EA, AGN-PC-0L7X2O, SureCN5185893, AC1N785V, 1-ethyl-3-(4-methylphenyl)sulfonylurea, 3-ethyl-1-[(4-methylbenzene)sulfonyl]urea, Benzenesulfonamide, N-[(ethylamino)carbonyl]-4-methyl-

Molecular Formula:	C₁₀H₁₄N₂O₃S	Molecular Weight:	242.294760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TYRVXLIAZXPCND-UHFFFAOYSA-N

1467-23-8

N-[(ETHYLAMINO)CARBONYL]-BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-3-ethylurea | CAS Registry Number: 32324-41-7
Synonyms: SureCN10607611, CTK4G8519, AG-F-07981

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.268180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SQJCXVILJWTXQL-UHFFFAOYSA-N

32324-41-7

N-[(ETHYLAMINO)THIOXOMETHYL]-N'-PHENYLPROPANIMIDAMIDE (1 supplier)

263137-35-5

N-[(ETHYLAMINO)THIOXOMETHYL]-N'-PHENYLPROPANIMIDAMIDE-D5 (0 suppliers)

N-[(Ethylcarbamothioyl)amino]-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide (2 suppliers)

IUPAC Name: 1-ethyl-3-[[1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carbonyl]amino]thiourea | CAS Registry Number: 865659-80-9
Synonyms: N-ethyl-2-{[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl}-1-hydrazinecarbothioamide, N-[(ethylcarbamothioyl)amino]-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide, AC1MZE9X, KS-00001W4L, ZINC6463154, AKOS005091019, MCULE-3257730702, 3X-0325, SR-01000309153, SR-01000309153-1, 1-ethyl-3-[[1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carbonyl]amino]thiourea

Molecular Formula:	C₁₁H₁₂F₃N₅OS₂	Molecular Weight:	351.366 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OYTAKJKVWDLNFG-UHFFFAOYSA-N

865659-80-9

N-[(Ethylcarbamothioyl)amino]quinoline-6-carboxamide (2 suppliers)

IUPAC Name: 1-ethyl-3-(quinoline-6-carbonylamino)thiourea | CAS Registry Number: 184706-09-0
Synonyms: N-ethyl-2-(6-quinolinylcarbonyl)-1-hydrazinecarbothioamide, N-[(ethylcarbamothioyl)amino]quinoline-6-carboxamide, AC1MXUWA, 1-ethyl-3-(quinoline-6-carbonylamino)thiourea, MLS000763807, CHEMBL1387391, KS-00001XZX, HMS2736G09, ZINC13598794, AKOS005094325, SMR000336430, 5W-0205, 1-[(Quinolin-6-yl)carbonyl]-4-ethylthiosemicarbazide

Molecular Formula:	C₁₃H₁₄N₄OS	Molecular Weight:	274.342 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZVRLABAESYFHFQ-UHFFFAOYSA-N

184706-09-0

N-[(Ethylcarbamoyl)amino]-3-(pyridin-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide (3 suppliers)

IUPAC Name: 1-ethyl-3-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea | CAS Registry Number: 478078-47-6
Synonyms: N-[(ethylcarbamoyl)amino]-3-(pyridin-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide, N-ethyl-2-{[3-(3-pyridinyl)-4,5-dihydro-5-isoxazolyl]carbonyl}-1-hydrazinecarboxamide, MLS000721546, CHEMBL1371481, HMS2670P10, 1-ethyl-3-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea, AKOS005101250, SMR000335855, 7R-0254

Molecular Formula:	C₁₂H₁₅N₅O₃	Molecular Weight:	277.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SKLUCZIJCNIVCA-UHFFFAOYSA-N

478078-47-6

N-[(Ethylcarbamoyl)amino]-3-(thiophen-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide (3 suppliers)

IUPAC Name: 1-ethyl-3-[(3-thiophen-2-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea | CAS Registry Number: 478259-24-4
Synonyms: N-[(ethylcarbamoyl)amino]-3-(thiophen-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide, N-ethyl-2-{[3-(2-thienyl)-4,5-dihydro-5-isoxazolyl]carbonyl}-1-hydrazinecarboxamide, 1-ethyl-3-[(3-thiophen-2-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea, MLS000721612, CHEMBL1604285, DTXSID501323600, HMS2699P16, AKOS005102113, SMR000335912, 8R-0227

Molecular Formula:	C₁₁H₁₄N₄O₃S	Molecular Weight:	282.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PLRQBXSBLMEEKL-UHFFFAOYSA-N

478259-24-4

N-[(Ethylcarbamoyl)amino]-3-methyloxolane-2-carboxamide (2 suppliers)

IUPAC Name: 1-ethyl-3-[(3-methyloxolane-2-carbonyl)amino]urea | CAS Registry Number: 1803584-79-3
Synonyms: N-[(ethylcarbamoyl)amino]-3-methyloxolane-2-carboxamide

Molecular Formula:	C₉H₁₇N₃O₃	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WORBVNHTFGSDAZ-UHFFFAOYSA-N

1803584-79-3

N-[(FURAN-2-CARBONYLAMINO)-(3-METHOXY-4-PROPOXY-PHENYL)METHYL]FURAN-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(furan-2-carbonylamino)-(3-methoxy-4-propoxyphenyl)methyl]furan-2-carboxamide | CAS Registry Number: 7038-09-7
Synonyms: MolPort-000-241-823, ZINC08048536, CID5241241

Molecular Formula:	C₂₁H₂₂N₂O₆	Molecular Weight:	398.409180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OHQMGFQVTIXUHQ-UHFFFAOYSA-N

7038-09-7

N-[(Furan-2-yl)(4-methoxyphenyl)methyl]-4-methylbenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[furan-2-yl-(4-methoxyphenyl)methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 1631738-40-3
Synonyms: N-[(furan-2-yl)(4-methoxyphenyl)methyl]-4-methylbenzene-1-sulfonamide

Molecular Formula:	C₁₉H₁₉NO₄S	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YMSRNCNETWBLDF-UHFFFAOYSA-N

1631738-40-3

N-[(furan-2-yl)methyl]-1-(prop-2-en-1-yl)cyclohexan-1-amine (1 supplier)

IUPAC Name: N-(furan-2-ylmethyl)-1-prop-2-enylcyclohexan-1-amine | CAS Registry Number: 345253-09-0
Synonyms: (1-Allyl-cyclohexyl)-furan-2-ylmethyl-amine, N-(furan-2-ylmethyl)-1-prop-2-enylcyclohexan-1-amine, ZINC4538653, AKOS000300244, MCULE-2022937843, Cyclohexanamine, 1-allyl-N-(2-furfuryl)-, 1-Allyl-N-(2-furylmethyl)cyclohexanamine #, SR-01000325664, SR-01000325664-1

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVTFIRHTMPPACV-UHFFFAOYSA-N

345253-09-0

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