N N-DIMETHYL-4-[(TRIMETHYLSILYL)ETHYNYL&,N N-DIMETHYL-9-OCTADECENAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

101 to 150 of 130549 results Page:

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PRODUCT NAME

CAS Registry Number

N N-DIMETHYL-4-[(TRIMETHYLSILYL)ETHYNYL& (6 suppliers)

IUPAC Name: N,N-dimethyl-4-(2-trimethylsilylethynyl)aniline | CAS Registry Number: 40230-97-5
Synonyms: N,N-Dimethyl-4-((trimethylsilyl)ethynyl)aniline, N,N-Dimethyl-4-[(trimethylsilyl)ethynyl]aniline, 592838_ALDRICH, CTK8B9438, MolPort-003-937-526, ANW-62524, AKOS016004075, AK101945, KB-258433

Molecular Formula:	C₁₃H₁₉NSi	Molecular Weight:	217.382160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTEFXFPTVUQSHR-UHFFFAOYSA-N

40230-97-5

N N-DIMETHYL-9-OCTADECENAMIDE (4 suppliers)

IUPAC Name: N,N-dimethyloctadecanamide | CAS Registry Number: 3886-90-6
Synonyms: Hallcomid M 18, N,N-Dimethylstearamide, N,N-Dimethyloctadecanamide, Octadecanoic acid dimethylamide, Dimethylamid kyseliny stearove, EINECS 223-426-0, BRN 1788132, OCTADECANAMIDE, N,N-DIMETHYL-, Dimethylamid kyseliny stearove [Czech], CID19765, AI3-03295, LS-97663, 3-04-00-00130 (Beilstein Handbook Reference), 61461-81-2

Molecular Formula:	C₂₀H₄₁NO	Molecular Weight:	311.545640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BTSRIWFABHLYDQ-UHFFFAOYSA-N

3886-90-6

N N-DIMETHYL-P-PHENYLENEDIAMINE SULFATE (4 suppliers)

IUPAC Name: 4-N,4-N-dimethylbenzene-1,4-diamine;sulfuric acid | CAS Registry Number: 56331-39-6
Synonyms: 536-47-0, N,N-Dimethyl-1,4-phenylenediamine Sulfate, N1,N1-Dimethylbenzene-1,4-diamine sulfate, 1,4-Benzenediamine, N,N-dimethyl-, sulfate, 4-Amino-N,N-dimethylaniline sulphate, N,N-Dimethyl-p-phenylenediamine sulfate salt, ST51039940, n,n-dimethylbenzene-1,4-diamine sulfate(1:1), 1,4-Benzenediamine, N1,N1-dimethyl-, sulfate (1:?), 4-(Dimethylamino)aniline sulfate salt, 4-Amino-N,N-dimethylaniline sulfate salt, AC1Q6XED, AC1L2ZA1, 4-Aminodimethylaniline Sulfate, D4790_SIGMA, ACMC-209l96, 186384_ALDRICH, SCHEMBL1785689, 1,4-Benzenediamine, N1,N1-dimethyl-, sulfate (1:1), 07780_FLUKA

Molecular Formula:	C₈H₁₄N₂O₄S	Molecular Weight:	234.272760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GLUKPDKNLKRLHX-UHFFFAOYSA-N

56331-39-6

N N-DIMETHYLANILINE-RING-UL-14C (1 supplier)

77733-26-7

N N-DIMETHYLISOBUTENYLAMINE (0 suppliers)

N N-DIMETHYLPHENYL CARBAMATE (9 suppliers)

IUPAC Name: phenyl N,N-dimethylcarbamate | CAS Registry Number: 6969-90-0
Synonyms: Phenyl dimethylcarbamate, Phenyl N,N-dimethylcarbamate, NCIOpen2_000405, NCIOpen2_000830, WLN: 1N1&VOR, Phenyl-n,n-dimethyl carbamate, NIOSH/FA2982500, MolPort-003-909-625, Carbamic acid, dimethyl-, phenyl ester, NSC68654, NSC79876, CID138885, TL-1113, LS-49622, FA2982500, 6658-63-5

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYOHNZJKOAODMX-UHFFFAOYSA-N

6969-90-0

N N-DIMETHYLVALERAMIDE 95% (0 suppliers)

6005-06-5

N OXIDE (0 suppliers)

N Phenyl J Acid (19 suppliers)

IUPAC Name: 7-(anilino)-4-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 119-40-4
Synonyms: Phenyl J Acid, Phenyl JAcid, Phenyl J-acid, Phenyl I Acid, NSC1745, NSC10451, NSC37153, EINECS 204-320-3, NSC 10451, 7-Anilino-4-hydroxy-2-naphthalenesulfonic acid, 7-Anilino-4-hydroxynaphthalene-2-sulphonic acid, 2-Naphthalenesulfonic acid, 4-hydroxy-7-(phenylamino)-, 2-Naphthalenesulfonic acid, 7-anilino-4-hydroxy-, 2-Naphthalenesulfonic acid, 7-anilino-4-hydroxy- (8CI), 121696-48-8

Molecular Formula:	C₁₆H₁₃NO₄S	Molecular Weight:	315.343720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YGNDWDUEMICDLW-UHFFFAOYSA-N

119-40-4

N Phenyl N Cyno Ethyl Aniline (1 supplier)

N PROPYL 3 CYANO 6 HYDROXY 4 METHYL 2 PYRIDONE (0 suppliers)

55481-10-6

N Propyl Isothiocyanate (13 suppliers)

IUPAC Name: 1-isothiocyanatopropane | CAS Registry Number: 628-30-8
Synonyms: Propyl isothiocyanate, Propane, 1-isothiocyanato-, n-Propyl isothiocyanate, Isothiocyanic acid, propyl ester, 253944_ALDRICH, Isothiocyanic acid n-propyl ester, EINECS 211-035-8, ZINC01845905, TL 01934, AI3-37783, TL8004280, InChI=1/C4H7NS/c1-2-3-5-4-6/h2-3H2,1H

Molecular Formula:	C₄H₇NS	Molecular Weight:	101.170080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KKASGUHLXWAKEZ-UHFFFAOYSA-N

628-30-8

N TERMINAL CROSS-LINKING TELOPEPTIDE OF TYPE1COLLAGEN1000NG/ML (0 suppliers)

N TERMINAL PROBRAIN NATRIURETIC PEPTIDE ELISA KIT2500PG/ML (0 suppliers)

N'-(3-HYDROXYPHENYL)-N,N-DIMETHYLFORMAMIDINE HYDROCHLORIDE (0 suppliers)

Nε-Benzoyl-L-lysine (2 suppliers)

98-09-1

Nε-Trifluoroacetyl-Lys-Pro (9 suppliers)

IUPAC Name: 1-[2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 103300-89-6
Synonyms: L-Proline,N6-(2,2,2-trifluoroacetyl)-L-lysyl-, ACMC-20m65v, N|A-Trifluoroacetyl-Lys-Pro, AGN-PC-0004MM, AC1N94P6, 1-[2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carboxylic Acid, A800712, 1-[2-amino-1-oxo-6-[(2,2,2-trifluoro-1-oxoethyl)amino]hexyl]-2-pyrrolidinecarboxylic acid, 1-[2-azanyl-6-[2,2,2-tris(fluoranyl)ethanoylamino]hexanoyl]pyrrolidine-2-carboxylic acid, (2S)-1-[(2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₃H₂₀F₃N₃O₄	Molecular Weight:	339.310810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MUYCUFZXUZRHSL-UHFFFAOYSA-N

103300-89-6

N'',n'''''-(2z,3e)-2,3-hexanediylidenedicarbonohydrazonic Diamide (0 suppliers)

IUPAC Name: 2-[2-(diaminomethylidenehydrazinylidene)hexan-3-ylideneamino]guanidine;sulfuric acid | CAS Registry Number: 123475-66-1
Synonyms: N'',N'''''-(2Z,3E)-2,3-Hexanediylidenedicarbonohydrazonic di

Molecular Formula:	C₈H₂₀N₈O₄S	Molecular Weight:	324.360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: XXLMYXFJRSMVHE-UHFFFAOYSA-N

123475-66-1

n'',n'''-bis(naphthalen-1-ylmethylidene)carbonohydrazide (0 suppliers)

IUPAC Name: 1,3-bis[(E)-naphthalen-1-ylmethylideneamino]urea | CAS Registry Number: 7248-30-8
Synonyms: NSC48589, AC1Q5Q2T, HMS556J17, MolPort-002-909-531, NSC-48589, ZINC31628889, CCG-247713

Molecular Formula:	C₂₃H₁₈N₄O	Molecular Weight:	366.424 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JJSDBGKPEODZBS-FEZYOMQXSA-N

7248-30-8

n''-(2-methoxyethyl)-n,n,n',n'-tetramethylphosphoric triamide (1 supplier)

IUPAC Name: N-[bis(dimethylamino)phosphoryl]-2-methoxyethanamine | CAS Registry Number: 7326-30-9
Synonyms: BRN 2360270, Ent-60210, AI3-60210, N''-(2-Methoxyethyl)-N,N,N',N'-tetramethyl phosphonic triamide, N-(2-Methoxyethyl)-N',N',N'',N''-tetramethylphosphoric triamide, Phosphoric triamide, N''-(2-methoxyethyl)-N,N,N',N'-tetramethyl-, AC1Q6RIT, AC1L52YU, AR-1J8074, LS-107920, N-[bis(dimethylamino)phosphoryl]-2-methoxyethanamine

Molecular Formula:	C₇H₂₀N₃O₂P	Molecular Weight:	209.226362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PYPJERAOAPYBMM-UHFFFAOYSA-N

7326-30-9

N''-(4-CHLOROPHENYL)GUANIDINE NITRATE (1 supplier)

N''-(4-CHLOROPHENYL)GUANIDINE NITRATE, 97% (0 suppliers)

N''-(4-Fluorophenyl)-2-nitro-N'-{[3-oxo-2-benzofuran-1(3H)-yliden]methyl}ethanimidohydrazide (3 suppliers)

IUPAC Name: N'-(4-fluorophenyl)-N-[(3-hydroxy-2-benzofuran-1-yl)methylideneamino]-2-nitroethanimidamide | CAS Registry Number: 477852-79-2
Synonyms: N''-(4-fluorophenyl)-2-nitro-N'-{[3-oxo-2-benzofuran-1(3H)-yliden]methyl}ethanimidohydrazide, KS-00001RLK, (E)-N'-(4-fluorophenyl)-2-nitro-N-({[(1Z)-3-oxo-1,3-dihydro-2-benzofuran-1-ylidene]methyl}amino)ethanimidamide, ZINC13125364, SR-01000777300, SR-01000777300-2

Molecular Formula:	C₁₇H₁₃FN₄O₄	Molecular Weight:	356.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QMLJCLUAMHVSQV-UHFFFAOYSA-N

477852-79-2

N''-(4-METHOXYPHENYL)-2-NITRO-N'-{[3-OXO-2-BENZOFURAN-1(3H)-YLIDEN]METHYL}ETHANIMIDOHYDRAZIDE (0 suppliers)

IUPAC Name: N-[(E)-(3-hydroxy-2-benzofuran-1-yl)methylideneamino]-N'-(4-methoxyphenyl)-2-nitroethanimidamide | CAS Registry Number: 477852-77-0
Synonyms: AKOS005076986, 11E-057, (E)-N'-(4-methoxyphenyl)-2-nitro-N-({[(1Z)-3-oxo-1,3-dihydro-2-benzofuran-1-ylidene]methyl}amino)ethanimidamide, N''-(4-methoxyphenyl)-2-nitro-N'-{[3-oxo-2-benzofuran-1(3H)-yliden]methyl}ethanimidohydrazide

Molecular Formula:	C₁₈H₁₆N₄O₅	Molecular Weight:	368.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WPAWWVGPXLJRSF-VXLYETTFSA-N

477852-77-0

N''-(4-METHYLPHENYL)-2-NITRO-N'-{[3-OXO-2-BENZOFURAN-1(3H)-YLIDEN]METHYL}ETHANIMIDOHYDRAZIDE (0 suppliers)

IUPAC Name: N-[(E)-(3-hydroxy-2-benzofuran-1-yl)methylideneamino]-N'-(4-methylphenyl)-2-nitroethanimidamide | CAS Registry Number: 338756-13-1
Synonyms: 5F-009, (Z)-N'-(4-methylphenyl)-2-nitro-N-({[(1Z)-3-oxo-1,3-dihydro-2-benzofuran-1-ylidene]methyl}amino)ethanimidamide, N''-(4-methylphenyl)-2-nitro-N'-{[3-oxo-2-benzofuran-1(3H)-yliden]methyl}ethanimidohydrazide

Molecular Formula:	C₁₈H₁₆N₄O₄	Molecular Weight:	352.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XVIZPQXHQFGBCX-VXLYETTFSA-N

338756-13-1

N''-(piperazine-1-carboximidoyl)guanidine (1 supplier)

IUPAC Name: N-(diaminomethylidene)piperazine-1-carboximidamide | CAS Registry Number: 19207-57-9
Synonyms: SCHEMBL15502424, ZINC82164587, AKOS017560893, AKOS026730344, N-(Diaminomethylene)piperazine-1-carboximidamide

Molecular Formula:	C₆H₁₄N₆	Molecular Weight:	170.220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: WEIAHRZQEKRKDJ-UHFFFAOYSA-N

19207-57-9

N''-[(4-chlorophenyl)methyl]guanidine hydroiodide (1 supplier)

IUPAC Name: 2-[(4-chlorophenyl)methyl]guanidine;hydroiodide | CAS Registry Number: 1632141-77-5
Synonyms: 2-[(4-chlorophenyl)methyl]guanidine;hydroiodide

Molecular Formula:	C₈H₁₁ClIN₃	Molecular Weight:	311.550 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: HEKUTYUQQZVDLN-UHFFFAOYSA-N

1632141-77-5

N''-[(E)-1-(2-Furyl)ethylidene]carbonothioic dihydrazide (3 suppliers)

IUPAC Name: 1-amino-3-[(E)-1-(furan-2-yl)ethylideneamino]thiourea | CAS Registry Number: 866152-63-8
Synonyms: N''-[(E)-1-(2-furyl)ethylidene]carbonothioic dihydrazide, 3-amino-1-[(E)-[1-(furan-2-yl)ethylidene]amino]thiourea, AKOS005107795, MS-0980

Molecular Formula:	C₇H₁₀N₄OS	Molecular Weight:	198.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RBNXAFXYKLJKMB-BJMVGYQFSA-N

866152-63-8

N''-[(Z)-1-(2-PYRIDINYL)ETHYLIDENE]CARBONOTHIOIC DIHYDRAZIDE (2 suppliers)

IUPAC Name: 1-amino-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea | CAS Registry Number: 96699-87-5
Synonyms: 2-[1-[2-pyridyl]ethylidene]hydrazinecarbothiohydrazide, 3-amino-1-[(Z)-[1-(pyridin-2-yl)ethylidene]amino]thiourea, 1-amino-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea, AKOS005107350, MS-0735, SR-01000308284, SR-01000308284-1, N''-[(Z)-1-(2-Pyridinyl)ethylidene]thiocarbonohydrazide #

Molecular Formula:	C₈H₁₁N₅S	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XAHYPRWKUUNOHD-SDQBBNPISA-N

96699-87-5

N''-[3-(2-Bromophenyl)propyl]guanidine (2 suppliers)

IUPAC Name: 2-[3-(2-bromophenyl)propyl]guanidine | CAS Registry Number: 1489747-66-1
Synonyms: ZINC71577344

Molecular Formula:	C₁₀H₁₄BrN₃	Molecular Weight:	256.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BBGPEMAJHSIGJB-UHFFFAOYSA-N

1489747-66-1

N''-[3-(2-bromophenyl)propyl]guanidine hydroiodide (1 supplier)

IUPAC Name: 2-[3-(2-bromophenyl)propyl]guanidine;hydroiodide | CAS Registry Number: 2060029-64-1
Synonyms: AKOS033983453, 2-[3-(2-bromophenyl)propyl]guanidine;hydroiodide, Z2694742518

Molecular Formula:	C₁₀H₁₅BrIN₃	Molecular Weight:	384.050 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: IODVAPJHHABXKS-UHFFFAOYSA-N

2060029-64-1

N''-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-N'''-[(E)-(3-ETHOXY-4-HYDROXYPHENYL)METHYLIDENE]-N''-METHYLCARBONIC DIHYD (2 suppliers)

IUPAC Name: 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]urea | CAS Registry Number: 866149-29-3
Synonyms: 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-1-[(E)-[(3-ethoxy-4-hydroxyphenyl)methylidene]amino]urea, N''-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'''-[(E)-(3-ethoxy-4-hydroxyphenyl)methylidene]-N''-methylcarbonic dihydrazide, MLS000736479, CHEMBL3190497, AKOS005106747, SMR000338429, 9W-0841, SR-01000307093, SR-01000307093-1, 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]urea

Molecular Formula:	C₁₇H₁₇ClF₃N₅O₃	Molecular Weight:	431.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QIBIMKBKMKUCRX-LIMNOBDPSA-N

866149-29-3

N''-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N''-methyl-N'''-[(E)-(4-methylphenyl)methylidene]carbonic dihydrazide (4 suppliers)

IUPAC Name: 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3-[(E)-(4-methylphenyl)methylideneamino]urea | CAS Registry Number: 866149-28-2
Synonyms: N''-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N''-methyl-N'''-[(E)-(4-methylphenyl)methylidene]carbonic dihydrazide, MLS000696513, CHEMBL3195327, 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-1-[(E)-[(4-methylphenyl)methylidene]amino]urea, AKOS005106746, SMR000336622, 9W-0840

Molecular Formula:	C₁₆H₁₅ClF₃N₅O	Molecular Weight:	385.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WTBXQDHJOKEQBV-GZIVZEMBSA-N

866149-28-2

N''-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N''-methylcarbonic dihydrazide (4 suppliers)

IUPAC Name: 1-amino-3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]urea | CAS Registry Number: 860650-61-9
Synonyms: N''-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N''-methylcarbonic dihydrazide, 3-amino-1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}urea, AC1LS3V0, MLS000547247, CHEMBL1332569, KS-00001SDD, HMS2419C06, ZINC1395131, MFCD03848616, AKOS015991959, MCULE-9343579753, SMR000180345, SR-01000306842, 11T-0366, SR-01000306842-1, 1-amino-3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]urea

Molecular Formula:	C₈H₉ClF₃N₅O	Molecular Weight:	283.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OXFUKJJHBDTOOT-UHFFFAOYSA-N

860650-61-9

N''-[4-[4-(N'-Dicyclohexylureido)phenyl] methyl]phenyl] (1 supplier)

154099-22-6

N''-[4-[4-(N'-Octadecylureido) phenyl]methyl] phenyl] (1 supplier)

154099-21-5

N''-[4-[4-(N'-Octadecylureido)phenyl] methyl]phenyl] (1 supplier)

154099-23-7

N''-{4-[2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)ETHYL]-1,3-THIAZOL-2-YL}GUANIDINE (2 suppliers)

IUPAC Name: 2-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 787496-83-7
Synonyms: N''-{4-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}guanidine, N''-{4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}guanidine, MLS000327507, CHEMBL1581282, REGID_for_CID_3387618, HMS2390I11, 2-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]guanidine, ZINC12960962, AKOS005099427, MCULE-4263142357, SMR000180437, 6X-0218, SR-01000307346, SR-01000307346-1

Molecular Formula:	C₁₄H₁₃N₅O₂S	Molecular Weight:	315.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CFFKDDLABFMJTH-UHFFFAOYSA-N

787496-83-7

N''-amino-N-methyl-N'-[2-(thiomorpholin-4-yl)ethyl]guanidine (0 suppliers)

1704446-33-2

N''-ethyl-N-methylguanidine hydroiodide (1 supplier)

IUPAC Name: 1-ethyl-2-methylguanidine;hydroiodide | CAS Registry Number: 2172610-29-4
Synonyms: 1-Ethyl-2-methylguanidine;hydroiodide

Molecular Formula:	C₄H₁₂IN₃	Molecular Weight:	229.060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: CXOCTTASRILROJ-UHFFFAOYSA-N

2172610-29-4

N''-METHYL-2-NITRO-N'-{[3-OXO-2-BENZOFURAN-1(3H)-YLIDEN]METHYL}ETHANIMIDOHYDRAZIDE (0 suppliers)

IUPAC Name: N-[(E)-(3-hydroxy-2-benzofuran-1-yl)methylideneamino]-N'-methyl-2-nitroethanimidamide | CAS Registry Number: 320424-99-5
Synonyms: 1C-087, N''-methyl-2-nitro-N'-{[3-oxo-2-benzofuran-1(3H)-yliden]methyl}ethanimidohydrazide, (E)-N'-methyl-2-nitro-N-({[(1Z)-3-oxo-1,3-dihydro-2-benzofuran-1-ylidene]methyl}amino)ethanimidamide

Molecular Formula:	C₁₂H₁₂N₄O₄	Molecular Weight:	276.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WJTVOQQODHNIOO-MKMNVTDBSA-N

320424-99-5

n''-phenyl-n,n,n',n'-tetramethyl-guanidine (1 supplier)

IUPAC Name: 1,1,3,3-tetramethyl-2-phenylguanidine | CAS Registry Number: 2556-43-6
Synonyms: guanidine, N,N,N',N'-tetramethyl-N''-phenyl-, 1,1,3,3-tetramethyl-2-phenylguanidine, N''-Phenyl-N,N,N',N'-tetramethyl -guanidine, ((CH3)2N)2C=N-C6H5, AC1LB0H4, SCHEMBL664694, CTK0J3956, DTXSID20335462, KVAONWQEUDYKTG-UHFFFAOYSA-N, AKOS028111458, OR248931, N,N,N',N'-tetramethyl-N''-phenylguanidine, InChI=1/C11H17N3/c1-13(2)11(14(3)4)12-10-8-6-5-7-9-10/h5-9H,1-4H

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVAONWQEUDYKTG-UHFFFAOYSA-N

2556-43-6

N',1-Bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrole-2-carbohydrazide (3 suppliers)

IUPAC Name: N',1-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrole-2-carbohydrazide | CAS Registry Number: 338397-51-6
Synonyms: N',1-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrrole-2-carbohydrazide, N',1-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrole-2-carbohydrazide, N',1-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrole-2-carbohydrazide, SCHEMBL4542470, KS-000033QM, ZINC3133277, AKOS005084776, MCULE-5135391485, 2H-015

Molecular Formula:	C₁₇H₉Cl₂F₆N₅O	Molecular Weight:	484.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: SKTHCFJCVWDDOZ-UHFFFAOYSA-N

338397-51-6

N',1-Bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrole-2-sulfonohydrazide (0 suppliers)

IUPAC Name: N',1-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrole-2-sulfonohydrazide | CAS Registry Number: 338406-88-5
Synonyms: N',1-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrrole-2-sulfonohydrazide, N',1-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrole-2-sulfonohydrazide, KS-000035KM, ZINC3128167, AKOS005087777, MCULE-6580957275, 3H-020

Molecular Formula:	C₁₆H₉Cl₂F₆N₅O₂S	Molecular Weight:	520.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: FFVRBMRMQGOQTJ-UHFFFAOYSA-N

338406-88-5

N',2,2-Trimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]propanohydrazide (4 suppliers)

IUPAC Name: N',2,2-trimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]propanehydrazide | CAS Registry Number: 672951-04-1
Synonyms: N',2,2-trimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]propanohydrazide, N',2,2-trimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]propanehydrazide, SMR000126054, AC1O4SIX, Bionet1_004541, MLS000540996, CHEMBL1386481, HMS581P03, HMS2336J14, KS-00001XX9, ZINC5726547, AKOS005094434, MCULE-7899732027, 5R-1570

Molecular Formula:	C₁₆H₁₈F₃N₅O	Molecular Weight:	353.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LKWLMPBMQMPAFM-UHFFFAOYSA-N

672951-04-1

N',2-BIS(1,3-BENZODIOXOL-5-YLMETHYLENE)HYDRAZINECARBOXIMIDOHYDRAZIDE (1 supplier)

IUPAC Name: 1,2-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]guanidine | CAS Registry Number: 72463-18-4
Synonyms: NSC69417, AIDS125342, AIDS-125342, NSC 69417, CID9571191, N',2-Bis(1,3-benzodioxol-5-ylmethylene)hydrazinecarboximidohydrazide

Molecular Formula:	C₁₇H₁₅N₅O₄	Molecular Weight:	353.332100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ASJXDSRAVCLDAQ-OKXCLTPOSA-N

72463-18-4

N',2-Bis(3,4-dimethylphenyl)hydrazine-1-carbohydrazide (1 supplier)

IUPAC Name: 1,3-bis(3,4-dimethylanilino)urea | CAS Registry Number: 29674-79-1
Synonyms: 1,3-bis[(3,4-dimethylphenyl)amino]urea, AC9646, MFCD32632565, SY262748, N',2-bis(3,4-dimethylphenyl)hydrazine-1-carbohydrazide

Molecular Formula:	C₁₇H₂₂N₄O	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JUQVTTTYUKLVMC-UHFFFAOYSA-N

29674-79-1

N',2-bis(4-ethoxyphenyl)hydrazine-1-carbohydrazide (1 supplier)

IUPAC Name: 1,3-bis(4-ethoxyanilino)urea | CAS Registry Number: 29639-08-5
Synonyms: 1,3-Bis[(4-ethyloxyphenyl)amino]urea, AC9021, MFCD32632566, 1,5-Di(4-ethoxyphenyl)carbonohydrazide, SY262759, N',2-Bis(4-ethoxyphenyl)hydrazine-1-carbohydrazide

Molecular Formula:	C₁₇H₂₂N₄O₃	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IUEYAFHNFZCWSR-UHFFFAOYSA-N

29639-08-5

N',2-Bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetohydrazide (3 suppliers)

IUPAC Name: N',2-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetohydrazide | CAS Registry Number: 383147-68-0
Synonyms: N',2-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetohydrazide, N',2-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetohydrazide, ZINC12955960, AKOS005081344, MCULE-5349314302, 12R-0823

Molecular Formula:	C₁₄H₈Cl₂F₆N₄O	Molecular Weight:	433.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZBMANMNQAYBQTR-UHFFFAOYSA-N

383147-68-0

N',2-dihydroxy-2-(4-hydroxyphenyl)ethanimidamide (0 suppliers)

IUPAC Name: N',2-dihydroxy-2-(4-hydroxyphenyl)ethanimidamide | CAS Registry Number: 50602-45-4
Synonyms: N,alpha,4-Trihydroxybenzeneethanimidamide, R 1342

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KMJJIPAULDBDEY-UHFFFAOYSA-N

50602-45-4

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