N'-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methylnaphthalene-2-sulfonohydrazide,N'-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methylprop-2-enehydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : N

2051 to 2100 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N'-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methylnaphthalene-2-sulfonohydrazide (0 suppliers)

IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methylnaphthalene-2-sulfonohydrazide | CAS Registry Number: 338748-70-2
Synonyms: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methylnaphthalene-2-sulfonohydrazide, N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-methyl-2-naphthalenesulfonohydrazide, ZINC1389169, AKOS005090614, MCULE-6228624668, KS-000037Z3, 4M-918

Molecular Formula:	C₁₇H₁₃ClF₃N₃O₂S	Molecular Weight:	415.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VZELVLLRRAWSLU-UHFFFAOYSA-N

338748-70-2

N'-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methylprop-2-enehydrazide (3 suppliers)

IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methylprop-2-enehydrazide | CAS Registry Number: 338965-00-7
Synonyms: N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-methylacrylohydrazide, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methylprop-2-enehydrazide, MLS000764237, CHEMBL1425792, HMS2676H06, KS-00001YF9, ZINC5525326, AKOS005097316, MCULE-8826079135, SMR000335063, 6J-903

Molecular Formula:	C₁₀H₉ClF₃N₃O	Molecular Weight:	279.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DQIKQVXPIGLXOK-UHFFFAOYSA-N

338965-00-7

N'-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[(2,3-diphenyl-1,2-oxazolidin-5-yl)methyl]-N'-methylmethanesulfonohydrazide (0 suppliers)

IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[(2,3-diphenyl-1,2-oxazolidin-5-yl)methyl]-N'-methylmethanesulfonohydrazide | CAS Registry Number: 339276-37-8
Synonyms: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[(2,3-diphenyl-1,2-oxazolidin-5-yl)methyl]-N'-methylmethanesulfonohydrazide, N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-[(2,3-diphenyltetrahydro-5-isoxazolyl)methyl]-N'-methylmethanesulfonohydrazide, KS-000037LU, AKOS005089966, MCULE-2999873353, 4J-922

Molecular Formula:	C₂₄H₂₄ClF₃N₄O₃S	Molecular Weight:	541.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JAUANGNCLRWNDE-UHFFFAOYSA-N

339276-37-8

N'-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-N-{[3-(4-methoxyphenyl)-2-methyl-1,2-oxazolidin-5-yl]methyl}-N'-methylmethanesulfonohydrazide (0 suppliers)

IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[[3-(4-methoxyphenyl)-2-methyl-1,2-oxazolidin-5-yl]methyl]-N'-methylmethanesulfonohydrazide | CAS Registry Number: 339276-44-7
Synonyms: N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-{[3-(4-methoxyphenyl)-2-methyltetrahydro-5-isoxazolyl]methyl}-N'-methylmethanesulfonohydrazide, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-{[3-(4-methoxyphenyl)-2-methyl-1,2-oxazolidin-5-yl]methyl}-N'-methylmethanesulfonohydrazide, AKOS005090117, KS-000037M2, 4J-934

Molecular Formula:	C₂₀H₂₄ClF₃N₄O₄S	Molecular Weight:	508.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: ODOCRHWNAJGZMM-UHFFFAOYSA-N

339276-44-7

N'-[3-Cyano-4-(2-thienyl)-4H-benzo[h]chromen-2-yl]-N,N-dimethyliminoformamide (3 suppliers)

IUPAC Name: N'-(3-cyano-4-thiophen-2-yl-4H-benzo[h]chromen-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 860787-49-1
Synonyms: N'-[3-cyano-4-(2-thienyl)-4H-benzo[h]chromen-2-yl]-N,N-dimethyliminoformamide, MLS000763516, CHEMBL1976676, (E)-N'-[3-cyano-4-(thiophen-2-yl)-4H-benzo[h]chromen-2-yl]-N,N-dimethylmethanimidamide, AKOS005081693, SMR000336870, SR-01000307526, 12X-0926, SR-01000307526-1

Molecular Formula:	C₂₁H₁₇N₃OS	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPJLBCKONXTIPI-YDZHTSKRSA-N

860787-49-1

N'-[3-CYANO-4-(3,4,5-TRIMETHOXYPHENYL)-4H-BENZO[H]CHROMEN-2-YL]-N,N-DIMETHYLIMINOFORMAMIDE (3 suppliers)

IUPAC Name: N'-[3-cyano-4-(3,4,5-trimethoxyphenyl)-4H-benzo[h]chromen-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 860784-57-2
Synonyms: (E)-N'-[3-cyano-4-(3,4,5-trimethoxyphenyl)-4H-benzo[h]chromen-2-yl]-N,N-dimethylmethanimidamide, AKOS005079513, 11X-0947, N'-[3-cyano-4-(3,4,5-trimethoxyphenyl)-4H-benzo[h]chromen-2-yl]-N,N-dimethyliminoformamide, N'-[3-cyano-4-(3,4,5-trimethoxyphenyl)-4H-benzo[h]chromen-2-yl]-N,N-dimethylmethanimidamide

Molecular Formula:	C₂₆H₂₅N₃O₄	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RXVPRBVLXUIOGX-RWPZCVJISA-N

860784-57-2

N'-[3-CYANO-4-(3,4-DIMETHOXYPHENYL)-4H-BENZO[H]CHROMEN-2-YL]-N,N-DIMETHYLIMINOFORMAMIDE (2 suppliers)

IUPAC Name: N'-[3-cyano-4-(3,4-dimethoxyphenyl)-4H-benzo[h]chromen-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 845649-71-0
Synonyms: (E)-N'-[3-cyano-4-(3,4-dimethoxyphenyl)-4H-benzo[h]chromen-2-yl]-N,N-dimethylmethanimidamide, AKOS005081694, 12X-0927, N'-[3-cyano-4-(3,4-dimethoxyphenyl)-4H-benzo[h]chromen-2-yl]-N,N-dimethyliminoformamide, N'-[3-cyano-4-(3,4-dimethoxyphenyl)-4H-benzo[h]chromen-2-yl]-N,N-dimethylmethanimidamide

Molecular Formula:	C₂₅H₂₃N₃O₃	Molecular Weight:	413.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PJCMZTXKUWVORF-JFLMPSFJSA-N

845649-71-0

N'-[3-Cyano-4-(4-methylphenyl)-4H-benzo[h]chromen-2-yl]-N,N-dimethyliminoformamide (2 suppliers)

IUPAC Name: N'-[3-cyano-4-(4-methylphenyl)-4H-benzo[h]chromen-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 860787-52-6
Synonyms: N'-[3-cyano-4-(4-methylphenyl)-4H-benzo[h]chromen-2-yl]-N,N-dimethyliminoformamide, (E)-N'-[3-cyano-4-(4-methylphenyl)-4H-benzo[h]chromen-2-yl]-N,N-dimethylmethanimidamide, AKOS005081723, 12X-0952

Molecular Formula:	C₂₄H₂₁N₃O	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFTRPWYXXSBSFF-CVKSISIWSA-N

860787-52-6

N'-[3-cyano-6-(methoxymethyl)-4-methyl-5-nitropyridin-2-yl]acetohydrazide (0 suppliers)

IUPAC Name: N'-[3-cyano-6-(methoxymethyl)-4-methyl-5-nitropyridin-2-yl]acetohydrazide | CAS Registry Number: 55764-51-7
Synonyms: AC1NUQC3, Acetic acid, 2-(3-cyano-6-(methoxymethyl)-4-methyl-5-nitro-2-pyridinyl)hydrazide

Molecular Formula:	C₁₁H₁₃N₅O₄	Molecular Weight:	279.252020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UFQLFXRDJAUOAG-UHFFFAOYSA-N

55764-51-7

N'-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]benzenesulfonohydrazide (1 supplier)

IUPAC Name: N'-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]benzenesulfonohydrazide | CAS Registry Number: 7501-20-4
Synonyms: NSC408093, AC1L89ZO, ZINC6375208, NSC-408093

Molecular Formula:	C₁₃H₁₉N₇O₂S	Molecular Weight:	337.400660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BAGAKDHLEOFBPH-UHFFFAOYSA-N

7501-20-4

N'-[4,6-Bis(trifluoromethyl)-2-pyrimidinyl]sulfanilamide (2 suppliers)

IUPAC Name: 4-[[4,6-bis(trifluoromethyl)pyrimidin-2-yl]amino]benzenesulfonamide | CAS Registry Number: 31328-27-5
Synonyms: N'-[4,6-Bis -2-pyrimidinyl]sulfanilamide

Molecular Formula:	C₁₂H₈F₆N₄O₂S	Molecular Weight:	386.272939 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: XZXYTWAIBKBWKQ-UHFFFAOYSA-N

31328-27-5

N'-[4,6-Bis(trifluoromethyl)pyridine-2-carbonyl]-3-(trifluoromethyl)benzohydrazide (3 suppliers)

IUPAC Name: 4,6-bis(trifluoromethyl)-~{N}'-[3-(trifluoromethyl)benzoyl]pyridine-2-carbohydrazide | CAS Registry Number: 1092345-45-3
Synonyms: MolPort-009-195-069, ZINC59530790, AKOS005105831, CA-0882, MCULE-7227792750, KS-00003K45, 4,6-bis(trifluoromethyl)-N'-[3-(trifluoromethyl)benzoyl]-2-pyridinecarbohydrazide, N'-[4,6-bis(trifluoromethyl)pyridine-2-carbonyl]-3-(trifluoromethyl)benzohydrazide

Molecular Formula:	C₁₆H₈F₉N₃O₂	Molecular Weight:	445.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: JLVIDKAHERFIIY-UHFFFAOYSA-N

1092345-45-3

N'-[4,6-Bis(trifluoromethyl)pyridine-2-carbonyl]benzohydrazide (2 suppliers)

IUPAC Name: ~{N}'-benzoyl-4,6-bis(trifluoromethyl)pyridine-2-carbohydrazide | CAS Registry Number: 1092345-24-8
Synonyms: MolPort-009-195-062, KS-00003K3Y, ZINC22996548, AKOS005106434, CA-0846, MCULE-8150055215, N'-[4,6-bis(trifluoromethyl)pyridine-2-carbonyl]benzohydrazide, N'-benzoyl-4,6-bis(trifluoromethyl)-2-pyridinecarbohydrazide

Molecular Formula:	C₁₅H₉F₆N₃O₂	Molecular Weight:	377.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XCPVHDYXGBLKFJ-UHFFFAOYSA-N

1092345-24-8

N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonohydrazide (1 supplier)

IUPAC Name: N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonohydrazide | CAS Registry Number: 7770-19-6
Synonyms: NSC408098, AC1L89ZY, ZINC16951851, NSC-408098

Molecular Formula:	C₂₀H₂₉N₇O₂S	Molecular Weight:	431.554960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RBEVDJMTQWHZLS-UHFFFAOYSA-N

7770-19-6

N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]benzenesulfonohydrazide (1 supplier)

IUPAC Name: N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]benzenesulfonohydrazide | CAS Registry Number: 7496-15-3
Synonyms: NSC408097, AC1L89ZW, SCHEMBL14504275, ZINC6575497, NSC-408097

Molecular Formula:	C₁₉H₂₇N₇O₂S	Molecular Weight:	417.528380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DVLDVGNMJKJENE-UHFFFAOYSA-N

7496-15-3

N'-[4,6-Dimethyl-3-(methylsulfonyl)-2-pyridinyl]-2,6-difluoro-N'-methylbenzenecarbohydrazide (3 suppliers)

IUPAC Name: N'-(4,6-dimethyl-3-methylsulfonylpyridin-2-yl)-2,6-difluoro-N'-methylbenzohydrazide | CAS Registry Number: 341967-39-3
Synonyms: N'-[4,6-dimethyl-3-(methylsulfonyl)-2-pyridinyl]-2,6-difluoro-N'-methylbenzenecarbohydrazide, 2,6-difluoro-N'-(3-methanesulfonyl-4,6-dimethylpyridin-2-yl)-N'-methylbenzohydrazide, AC1LRQ2W, Bionet1_002872, MLS000696034, CHEMBL1541928, HMS576L14, KS-00001QXX, HMS2644J05, ZINC1387827, AKOS005075521, MCULE-6440517242, 10M-323S, SMR000334948, N'-(4,6-dimethyl-3-methylsulfonylpyridin-2-yl)-2,6-difluoro-N'-methylbenzohydrazide

Molecular Formula:	C₁₆H₁₇F₂N₃O₃S	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ACWHJLLNWWRENW-UHFFFAOYSA-N

341967-39-3

N'-[4,6-Dimethyl-3-(methylsulfonyl)-2-pyridinyl]-3-methoxy-N'-methylbenzenecarbohydrazide (2 suppliers)

IUPAC Name: N'-(4,6-dimethyl-3-methylsulfonylpyridin-2-yl)-3-methoxy-N'-methylbenzohydrazide | CAS Registry Number: 341967-38-2
Synonyms: N'-[4,6-dimethyl-3-(methylsulfonyl)-2-pyridinyl]-3-methoxy-N'-methylbenzenecarbohydrazide, N'-(3-methanesulfonyl-4,6-dimethylpyridin-2-yl)-3-methoxy-N'-methylbenzohydrazide, AC1LRQ2T, Bionet1_002870, HMS576L12, KS-00001QXW, ZINC1387825, AKOS005075520, MCULE-3354669654, 10M-322S, N'-(4,6-dimethyl-3-methylsulfonylpyridin-2-yl)-3-methoxy-N'-methylbenzohydrazide

Molecular Formula:	C₁₇H₂₁N₃O₄S	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IKJDBNGWFACYAS-UHFFFAOYSA-N

341967-38-2

N'-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-n,n-dimethylmethanimidamide (1 supplier)

IUPAC Name: N'-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 4709-19-7
Synonyms: N'-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide, AC1NQH8V, AGN-PC-0LOPJ1, Oprea1_093909, N'-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N,N-dimethyliminoformamide, HMS2593F17, HMS3380J07, ZINC13132621, ZINC20392395, MCULE-1598816913

Molecular Formula:	C₁₃H₁₃N₃O₂S	Molecular Weight:	275.326220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AHYPQQDJTFMEJW-UHFFFAOYSA-N

4709-19-7

N'-[4-(1,3-Benzodioxol-5-yl)-3-cyano-4H-benzo[h]chromen-2-yl]-N,N-dimethyliminoformamide (3 suppliers)

IUPAC Name: N'-[4-(1,3-benzodioxol-5-yl)-3-cyano-4H-benzo[h]chromen-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 860784-59-4
Synonyms: N'-[4-(1,3-benzodioxol-5-yl)-3-cyano-4H-benzo[h]chromen-2-yl]-N,N-dimethyliminoformamide, AC1MCFOL, (E)-N'-[4-(2H-1,3-benzodioxol-5-yl)-3-cyano-4H-benzo[h]chromen-2-yl]-N,N-dimethylmethanimidamide, KS-00001SI7, AKOS030243749, MCULE-1521405884, N'-[4-(1,3-benzodioxol-5-yl)-3-cyano-4H-benzo[h]chromen-2-yl]-N,N-dimethylmethanimidamide

Molecular Formula:	C₂₄H₁₉N₃O₃	Molecular Weight:	397.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VBGLDLBXDBIYMZ-UHFFFAOYSA-N

860784-59-4

N'-[4-(2-furyl)-1,3-thiazol-2-yl]formic Hydrazide (0 suppliers)

IUPAC Name: N-[[4-(furan-2-yl)-1,3-thiazol-2-yl]amino]formamide | CAS Registry Number: 32852-20-3
Synonyms: 31873-81-1, FORMIC ACID, 2-(4-(2-FURYL)-2-THIAZOLYL)HYDRAZIDE, Formic acid 2-[4-(2-furyl)-2-thiazolyl]hydrazide, 2-(4-(2-Furanyl)-2-thiazolyl)hydrazinecarboxaldehyde, N'-(4-furan-2-yl-1,3-thiazol-2-yl)formic hydrazide, N-[[4-(2-FURYL)-1,3-THIAZOL-2-YL]AMINO]FORMAMIDE, AGN-PC-0JKORY, AC1L1USG, CTK4G7869, N'-[4- -2-thiazolyl]formhydrazide, AG-F-06387, LS-7405, Formic acid 2-[4-(2-furyl)-2-thiazolyl] hydrazide, N'-[4-(2-furyl)-1,3-thiazol-2-yl]formic hydrazide, N-[[4-(furan-2-yl)-1,3-thiazol-2-yl]amino]formamide, Hydrazinecarboxaldehyde,2-[4-(2-furanyl)-2-thiazolyl]- (9CI), Formicacid, 2-[4-(2-furyl)-2-thiazolyl]hydrazide (8CI);2-(2-Formylhydrazino)-4-(2-furyl)thiazole

Molecular Formula:	C₈H₇N₃O₂S	Molecular Weight:	209.225080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KXPLUKKFTHWPIA-UHFFFAOYSA-N

32852-20-3

N'-[4-(2-methyl-2-propanyl)benzoyl]-2-pyrazinecarbohydrazide (1 supplier)

IUPAC Name: N'-(4-tert-butylbenzoyl)pyrazine-2-carbohydrazide | CAS Registry Number: 5329-78-2
Synonyms: n'-(4-tert-butylbenzoyl)pyrazine-2-carbohydrazide, AC1LF9M7, AC1Q5Q6I, CHEMBL2094519, MolPort-002-144-992, ZINC196358, DNDI1417197, AKOS001465651, MCULE-5964955300, AB00081006-01, T6051249

Molecular Formula:	C₁₆H₁₈N₄O₂	Molecular Weight:	298.346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VFSDKENSGHZWPE-UHFFFAOYSA-N

5329-78-2

N'-[4-(3,4-dichlorophenyl)-1,4-dimethyl-6-oxo-1,4,5,6-tetrahydro-pyrimidin-2-yl]-N,N-dimethylformamidine (0 suppliers)

883892-34-0

n'-[4-(3-azaspiro[5.5]undec-3-yl)-2-bromobenzylidene]-4-chlorobenzohydrazide (0 suppliers)

IUPAC Name: N-[(E)-[4-(3-azaspiro[5.5]undecan-3-yl)-2-bromophenyl]methylideneamino]-4-chlorobenzamide | CAS Registry Number: 60948-30-3
Synonyms: NSC143739, AC1Q3N9E, NSC-143739

Molecular Formula:	C₂₄H₂₇BrClN₃O	Molecular Weight:	488.854 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWTZAMRDXXXZQJ-WPWMEQJKSA-N

60948-30-3

n'-[4-(3-azaspiro[5.5]undec-3-yl)benzylidene]-4-chlorobenzohydrazide (0 suppliers)

IUPAC Name: N-[(E)-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]methylideneamino]-4-chlorobenzamide | CAS Registry Number: 60948-28-9
Synonyms: NSC143728, AC1Q3N9D, NSC-143728

Molecular Formula:	C₂₄H₂₈ClN₃O	Molecular Weight:	409.958 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCIVMXZBSOKNSB-NLRVBDNBSA-N

60948-28-9

N'-[4-(3-CHLORO-2-THIENYL)-1,3-THIAZOL-2-YL]-N,N-DIMETHYLIMINOFORMAMIDE (3 suppliers)

IUPAC Name: N'-[4-(3-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 478260-66-1
Synonyms: (E)-N'-[4-(3-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide, N'-(4-(3-Chloro-2-thienyl)-1,3-thiazol-2-yl)-N,N-dimethyliminoformamide, N'-[4-(3-chloro-2-thienyl)-1,3-thiazol-2-yl]-N,N-dimethyliminoformamide, AKOS005104228, N'-[4-(3-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide, 9J-912

Molecular Formula:	C₁₀H₁₀ClN₃S₂	Molecular Weight:	271.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMJNSMZRSSFHGI-WUXMJOGZSA-N

478260-66-1

N'-[4-(3-Nitrophenyl)-1,3-thiazol-2-yl]benzenecarbohydrazide (3 suppliers)

IUPAC Name: N'-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzohydrazide | CAS Registry Number: 325806-61-9
Synonyms: N'-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzohydrazide, N'-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenecarbohydrazide, AC1MZE66, KS-00001SFA, ZINC1395225, AKOS003616585, MCULE-3710072103, 11T-0891

Molecular Formula:	C₁₆H₁₂N₄O₃S	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RWZGXZUEKKWISN-UHFFFAOYSA-N

325806-61-9

N'-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-4-fluorobenzohydrazide (3 suppliers)

IUPAC Name: N'-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-fluorobenzohydrazide | CAS Registry Number: 685108-42-3
Synonyms: N'-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-fluorobenzohydrazide, ZINC1402117, AKOS005076397, N'-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-fluorobenzenecarbohydrazide, MCULE-3821843058, 10T-0802

Molecular Formula:	C₁₆H₁₁ClFN₃OS	Molecular Weight:	347.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FARPKEMFEHEADT-UHFFFAOYSA-N

685108-42-3

N'-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]benzenecarbohydrazide (3 suppliers)

IUPAC Name: N'-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzohydrazide | CAS Registry Number: 685109-12-0
Synonyms: N'-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzenecarbohydrazide, MLS000763429, N'-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzohydrazide, SMR000336301, AC1LS41I, CHEMBL1346995, BDBM44238, cid_1482008, HMS2711M16, KS-00001SF9, ZINC1395224, AKOS005079333, MCULE-9142422042, 11T-0890, N''-[4-(4-fluorophenyl)-2-thiazolyl]benzohydrazide, N''-[4-(4-fluorophenyl)thiazol-2-yl]benzohydrazide, N''-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzohydrazide

Molecular Formula:	C₁₆H₁₂FN₃OS	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HXIHZEQKVTVRKS-UHFFFAOYSA-N

685109-12-0

N'-[4-(4-methylpiperazine-1-carbonyl)phenyl]-3,5-dinitrobenzohydrazide (0 suppliers)

IUPAC Name: N'-[4-(4-methylpiperazine-1-carbonyl)phenyl]-3,5-dinitrobenzohydrazide | CAS Registry Number: 137881-87-9
Synonyms: 3,5-Dinitrobenzoic acid 2-(4-((4-methyl-1-piperazinyl)carbonyl)phenyl)hydrazide, Benzoic acid, 3,5-dinitro-, 2-(4-((4-methyl-1-piperazinyl)carbonyl)phenyl)hydrazide, AC1NX7ZJ, AGN-PC-0LRNT1, LS-37300

Molecular Formula:	C₁₉H₂₀N₆O₆	Molecular Weight:	428.398700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WKTQZEFKBGUGEE-UHFFFAOYSA-N

137881-87-9

N'-[4-(9H-Fluoren-3-yl)butanoyl]oxolane-2-carbohydrazide (2 suppliers)

IUPAC Name: N'-[4-(9H-fluoren-3-yl)butanoyl]oxolane-2-carbohydrazide | CAS Registry Number: 1423765-54-1
Synonyms: N'-[4-(9H-fluoren-3-yl)butanoyl]oxolane-2-carbohydrazide, AKOS034728703, MCULE-3183748473, EN300-220825, Z955547624

Molecular Formula:	C₂₂H₂₄N₂O₃	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CFPQJWNVRFRICO-UHFFFAOYSA-N

1423765-54-1

N'-[4-(diethylamino)-2-hydroxybenzylidene]-2-hydroxybenzohydrazide (0 suppliers)

n'-[4-(dimethylamino)benzylidene]pyridine-3-carbohydrazide (0 suppliers)

IUPAC Name: 1-butyl-3-phenylpiperidin-2-imine | CAS Registry Number: 94000-52-9
Synonyms: (2z)-1-butyl-3-phenylpiperidin-2-imine, 7253-61-4, NSC42549, AC1Q1UBL, AC1L60K5, CTK5D6420, KST-1A9055, 1-butyl-3-phenylpiperidin-2-imine, 2-Piperidinimine,1-butyl-3-phenyl-, AR-1A3628, NSC-42549, NSC131199, AG-J-66547, NSC-131199, 1-BUTYL-3-PHENYL-PIPERIDIN-2-IMINE, Piperidine,1-butyl-2-imino-3-phenyl- (8CI); NSC 131199; NSC 42549

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.348580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UNONJUAPVLNASB-UHFFFAOYSA-N

94000-52-9

N'-[4-(dimethylamino)phenyl]-n,n-dimethylmethanimidamide (0 suppliers)

IUPAC Name: N'-[4-(dimethylamino)phenyl]-N,N-dimethylmethanimidamide | CAS Registry Number: 53666-31-2
Synonyms: BRN 2833874, N,N-Dimethyl-N'-(p-dimethylaminophenyl)formamidine, FORMAMIDINE, N,N-DIMETHYL-N'-(p-(DIMETHYLAMINO)PHENYL)-, AC1L24LA, LS-69585, N'-(4-dimethylaminophenyl)-N,N-dimethylmethanimidamide

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEZLOJAHWSOTAA-UHFFFAOYSA-N

53666-31-2

N'-[4-(morpholine-4-carbonyl)phenyl]-3,5-dinitrobenzohydrazide (0 suppliers)

IUPAC Name: N'-[4-(morpholine-4-carbonyl)phenyl]-3,5-dinitrobenzohydrazide | CAS Registry Number: 137881-94-8
Synonyms: 3,5-Dinitrobenzoic acid 2-(4-(4-morpholinylcarbonyl)phenyl)hydrazide, Benzoic acid, 3,5-dinitro-, 2-(4-(4-morpholinylcarbonyl)phenyl)hydrazide, Benzoic acid, 3,5-dinitro-, 2-[4-(4-morpholinylcarbonyl)phenyl]hydrazide, AC1NX7ZV, AGN-PC-0LRNT7, LS-37301

Molecular Formula:	C₁₈H₁₇N₅O₇	Molecular Weight:	415.356880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BWOOWWUOZLDFNY-UHFFFAOYSA-N

137881-94-8

N'-[4-(Trifluoromethoxy)phenyl]-2-(trifluoromethyl)benzenecarbohydrazide (3 suppliers)

IUPAC Name: N'-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)benzohydrazide | CAS Registry Number: 338403-02-4
Synonyms: N'-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)benzenecarbohydrazide, N'-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)benzohydrazide, AC1LSXV0, Bionet1_000447, HMS569C09, KS-00001V8C, ZINC1384732, AKOS005087190, MCULE-5797432935, 3C-101

Molecular Formula:	C₁₅H₁₀F₆N₂O₂	Molecular Weight:	364.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YQSGNDLVGCTZLQ-UHFFFAOYSA-N

338403-02-4

N'-[4-[(1,2-Dichloroethenyl)oxy]phenyl]-N,N-dimethylurea (1 supplier)

IUPAC Name: 3-[4-[(Z)-1,2-dichloroethenoxy]phenyl]-1,1-dimethylurea | CAS Registry Number: 23823-36-1
Synonyms: N'-[4-[ oxy]phenyl]-N,N-dimethylurea

Molecular Formula:	C₁₁H₁₂Cl₂N₂O₂	Molecular Weight:	275.131180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVVMPVYFZWDYNU-JXMROGBWSA-N

23823-36-1

N'-[4-[(1-CYCLOHEXYL-TETRAZOL-5-YL)OXY]PHENYL]-N,N-DIMETHYL-UREA (1 supplier)

IUPAC Name: 3-[4-(1-cyclohexyltetrazol-5-yl)oxyphenyl]-1,1-dimethylurea | CAS Registry Number: 117121-33-2
Synonyms: AGN-PC-000PJQ, CTK4B0156, AG-D-38897, Urea, N'-[4-[(1-cyclohexyl-1H-tetrazol-5-yl)oxy]phenyl]-N,N-dimethyl-

Molecular Formula:	C₁₆H₂₂N₆O₂	Molecular Weight:	330.384880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QECRYZWDUDACSM-UHFFFAOYSA-N

117121-33-2

N'-[4-[(2-CYCLOHEXYL-TETRAZOL-5-YL)OXY]PHENYL]-N,N-DIMETHYLUREA (1 supplier)

IUPAC Name: 3-[4-(2-cyclohexyltetrazol-5-yl)oxyphenyl]-1,1-dimethylurea | CAS Registry Number: 117121-45-6
Synonyms: AGN-PC-000PJT, CTK4B0159, AG-D-38901, Urea, N'-[4-[(2-cyclohexyl-2H-tetrazol-5-yl)oxy]phenyl]-N,N-dimethyl-

Molecular Formula:	C₁₆H₂₂N₆O₂	Molecular Weight:	330.384880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPLTVHIEVUPYDG-UHFFFAOYSA-N

117121-45-6

N'-[4-[(2-ETHYL-TETRAZOL-5-YL)OXY]PHENYL]-N,N-DIMETHYL-UREA (1 supplier)

IUPAC Name: 3-[4-(2-ethyltetrazol-5-yl)oxyphenyl]-1,1-dimethylurea | CAS Registry Number: 117121-42-3
Synonyms: AGN-PC-000PJV, CTK4B0158, AG-D-38900, Urea, N'-[4-[(2-ethyl-2H-tetrazol-5-yl)oxy]phenyl]-N,N-dimethyl-

Molecular Formula:	C₁₂H₁₆N₆O₂	Molecular Weight:	276.294440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AXEVLZIQOWUWDC-UHFFFAOYSA-N

117121-42-3

N'-[4-[(4-hydrazinyl-4-oxobutanoyl)amino]phenyl]sulfonyloxamide (0 suppliers)

IUPAC Name: N'-[4-[(4-hydrazinyl-4-oxobutanoyl)amino]phenyl]sulfonyloxamide | CAS Registry Number: 85877-99-2
Synonyms: Butanoic acid, 4-((4-(((aminooxacetyl)amino)sulfonyl)phenyl)amino)-4-oxo-, hydrazide, 4-((4-(((Aminooxacetyl)amino)sulfonyl)phenyl)amino)-4-oxobutanoic acid hydrazide, AC1L1J27, LS-46094, N-({4-[(4-hydrazinyl-4-oxobutanoyl)amino]phenyl}sulfonyl)ethanediamide

Molecular Formula:	C₁₂H₁₅N₅O₆S	Molecular Weight:	357.342400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: KKSPHBIBHJIHJQ-UHFFFAOYSA-N

85877-99-2

N'-[4-[(e)-2-(dimethylamino)ethenyl]-5-nitro-6-oxo-1-(phenylmethoxymethyl)pyrimidin-2-yl]-n,n-dimethylmethanimidamide (0 suppliers)

IUPAC Name: N'-[4-[(E)-2-(dimethylamino)ethenyl]-5-nitro-6-oxo-1-(phenylmethoxymethyl)pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 518316-53-5
Synonyms: MET054, Methanimidamide, N'-[4-[2-(dimethylamino)ethenyl]-1,6-dihydro-5-nitro-6-oxo-1-[(phenylmethoxy)methyl]-2-pyrimidinyl]-N,N-dimethyl-

Molecular Formula:	C₁₉H₂₄N₆O₄	Molecular Weight:	400.431660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZTILUTVUXVZNBO-LYJGTOEOSA-N

518316-53-5

N'-[4-[[2-(2-hydroxyethylamino)-2-oxoacetyl]sulfamoyl]phenyl]oxamide (0 suppliers)

IUPAC Name: N'-[4-[[2-(2-hydroxyethylamino)-2-oxoacetyl]sulfamoyl]phenyl]oxamide | CAS Registry Number: 81717-32-0
Synonyms: BRN 5154481, Ethanediamide, N-((4-((aminooxoacetyl)amino)phenyl)sulfonyl)-N'-(2-hydroxyethyl)-, N-((4-((Aminooxoacetyl)amino)phenyl)sulfonyl)-N'-(2-hydroxyethyl)ethanediamide, AC1MIDYP, LS-65257

Molecular Formula:	C₁₂H₁₄N₄O₇S	Molecular Weight:	358.327160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: WSAXATUWGPKMIU-UHFFFAOYSA-N

81717-32-0

N'-[4-[[2-(benzylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-n-(2-hydroxyethyl)oxamide (0 suppliers)

IUPAC Name: N'-[4-[[2-(benzylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-(2-hydroxyethyl)oxamide | CAS Registry Number: 81717-37-5
Synonyms: BRN 5180589, Ethanediamide, N-(4-(((((2-hydroxyethyl)amino)oxoacetyl)amino)sulfonyl)phenyl)-N'-(phenylmethyl)-, AC1MIDZ4, LS-65304, N'-[4-[[2-(benzylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-(2-hydroxyethyl)oxamide

Molecular Formula:	C₁₉H₂₀N₄O₇S	Molecular Weight:	448.449700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: FSQODSKIDMXXBP-UHFFFAOYSA-N

81717-37-5

N'-[4-[[2-(butylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-n-methyloxamide (0 suppliers)

IUPAC Name: N'-[4-[[2-(butylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-methyloxamide | CAS Registry Number: 81717-40-0
Synonyms: BRN 5150940, N-((4-(((Butylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methylethanediamide, Ethanediamide, N-((4-(((butylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methyl-, AC1MIDZD, LS-65267, N'-[4-[[2-(butylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-methyloxamide

Molecular Formula:	C₁₅H₂₀N₄O₆S	Molecular Weight:	384.407500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YSIYIDGXFPOMIB-UHFFFAOYSA-N

81717-40-0

N'-[4-[[2-(cyclohexylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-n-(2-methylpropyl)oxamide (0 suppliers)

IUPAC Name: N'-[4-[[2-(cyclohexylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-(2-methylpropyl)oxamide | CAS Registry Number: 81717-30-8
Synonyms: BRN 5175426, Ethanediamide, N-((4-(((cyclohexylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)-, N-((4-(((Cyclohexylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)ethanediamide, AC1MIDYJ, LS-65270, N'-[4-[[2-(cyclohexylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-(2-methylpropyl)oxamide

Molecular Formula:	C₂₀H₂₈N₄O₆S	Molecular Weight:	452.524520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HTRVREAYPAWWRW-UHFFFAOYSA-N

81717-30-8

N'-[4-[[2-(heptylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-n-methyloxamide (0 suppliers)

IUPAC Name: N'-[4-[[2-(heptylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-methyloxamide | CAS Registry Number: 81717-44-4
Synonyms: BRN 5163596, N-((4-(((Heptylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methylethanediamide, Ethanediamide, N-((4-(((heptylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methyl-, AC1MIDZO, LS-65298, N'-[4-[[2-(heptylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-methyloxamide

Molecular Formula:	C₁₈H₂₆N₄O₆S	Molecular Weight:	426.487240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BVCCKDPCMRYTLG-UHFFFAOYSA-N

81717-44-4

N'-[4-[[2-oxo-2-(prop-2-enylamino)acetyl]sulfamoyl]phenyl]-n-prop-2-enyloxamide (0 suppliers)

IUPAC Name: N'-[4-[[2-oxo-2-(prop-2-enylamino)acetyl]sulfamoyl]phenyl]-N-prop-2-enyloxamide | CAS Registry Number: 81717-26-2
Synonyms: BRN 5157578, Ethanediamide, N-((4-((oxo(2-propenylamino)acetyl)amino)phenyl)sulfonyl)-N'-2-propenyl-, N-((4-((Oxo(2-propenylamino)acetyl)amino)phenyl)sulfonyl)-N'-2-propenylethanediamide, AC1MIDY7, LS-65327, N'-[4-[[2-oxo-2-(prop-2-enylamino)acetyl]sulfamoyl]phenyl]-N-prop-2-enyloxamide

Molecular Formula:	C₁₆H₁₈N₄O₆S	Molecular Weight:	394.402320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JJTNPZAYTSHKFE-UHFFFAOYSA-N

81717-26-2

N'-[4-[4-[(2s)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbonyl]piperazin-1-yl]phenyl]thiophene-2-carboximidamide (2 suppliers)

IUPAC Name: N'-[4-[4-[(2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbonyl]piperazin-1-yl]phenyl]thiophene-2-carboximidamide | CAS Registry Number: 214348-10-4
Synonyms: UNII-98L2F93VSI, BN-80933, (s)-n-(4-[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]phenyl)-2-thiophenecarboximidamide, (s)-n-{4-[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]phenyl}-2-thiophenecarboximidamide, AC1OCFEM, 98L2F93VSI, SCHEMBL4313413, SCHEMBL10316453, (+)-BN-80933, (s)-n -{4-[4-[(3,4-dihydro-6-hydroxy-2, 5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]-phenyl }-2-thiophenecarboximidamide, (s)-n-[4-[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)carbonyl]-1-piperazinyl]phenyl]-2-thiophenecarboximid-amide, (s)-n-{4-[4-[(3,4-dihydro-6-hydroxy-2, 5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]-phenyl }-2-thiophenecarboximidamide, (s)-n-{4-[4-[(3,4-dihydro-6-hydroxy-2, 5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]-phenyl}-2-thiophenecarboximidamide, (s)-n-{4-[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]-phenyl}-2-thiophenecarboximidamide, (s)-n-{4-[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]phenyl}-2-thiophenecarboximidamide dihydrochloride, (s)-n-{4-[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1piperazinyl]phenyl}-2-thiophenecarboximidamide dihydrochloride, (s)-n-{4-[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)carbonyl]-1-piperazinyl]-phenyl}-2-thiophenecarboximidamide, (s)-n-{4-[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)carbonyl]-1-piperazinyl]phenyl}-2-thiophenecarboximidamide, (s)-n-{4-[4[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]phenyl}-2-thiophenecarboximidamide dihydrochloride, (s)-n-{4[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]phenyl}-2-thiophenecarboximidamide dihydrochloride

Molecular Formula:	C₂₉H₃₄N₄O₃S	Molecular Weight:	518.670260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: STCYUKSGPHEXDI-LJAQVGFWSA-N

214348-10-4

N'-[4-[5-[4-[[amino(pyridin-2-yl)methylidene]amino]-2-(2-hydroxyethoxy)phenyl]furan-2-yl]-3-(2-hydroxyethoxy)phenyl]pyridine-2-carboximidamide (0 suppliers)

IUPAC Name: N'-[4-[5-[4-[[amino(pyridin-2-yl)methylidene]amino]-2-(2-hydroxyethoxy)phenyl]furan-2-yl]-3-(2-hydroxyethoxy)phenyl]pyridine-2-carboximidamide | CAS Registry Number: 701979-67-1
Synonyms: UNII-DA6949EH4E, DA6949EH4E, DB-745, 2-Pyridinecarboximidamide, N,N''-(2,5-furandiylbis(3-(2-hydroxyethoxy)-4,1-phenylene))bis-

Molecular Formula:	C₃₂H₃₀N₆O₅	Molecular Weight:	578.617800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PYJSGHOWEUZZNM-UHFFFAOYSA-N

701979-67-1

N'-[4-Cyano-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N,N-dimethyliminoformamide (3 suppliers)

IUPAC Name: N'-[4-cyano-2-(4-methylphenyl)pyrazol-3-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 78972-84-6
Synonyms: N'-[4-cyano-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N,N-dimethyliminoformamide, AC1MCFON, N'-[4-cyano-2-(4-methylphenyl)pyrazol-3-yl]-N,N-dimethylmethanimidamide, (E)-N'-[4-cyano-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N,N-dimethylmethanimidamide, HMS2348E10, KS-00001SI8, AKOS030242802, ZINC100324845, MCULE-9875757373

Molecular Formula:	C₁₄H₁₅N₅	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSWJPXMGKXDBFZ-UHFFFAOYSA-N

78972-84-6

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