N'-NITROSOPENTYL-(2-PICOLYL)AMINE,N'-NITROSOPENTYL-(3-PICOLYL)AMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

2951 to 3000 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N'-NITROSOPENTYL-(2-PICOLYL)AMINE (8 suppliers)

IUPAC Name: N-pentyl-N-(pyridin-2-ylmethyl)nitrous amide | CAS Registry Number: 383417-48-9
Synonyms: N'-Nitrosopentyl-(2-picolyl)amine, AC1NMV9M, N-pentyl-N-(pyridin-2-ylmethyl)nitrous Amide, CTK8E7874, ZINC22065321, N-Nitroso-N-pentyl-2-pyridinemethanamine, FT-0672982

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SSGNCWJROPKVJX-UHFFFAOYSA-N

383417-48-9

N'-NITROSOPENTYL-(3-PICOLYL)AMINE (9 suppliers)

IUPAC Name: N-pentyl-N-(pyridin-3-ylmethyl)nitrous amide | CAS Registry Number: 124521-15-9
Synonyms: N'-Nitrosopentyl-(3-picolyl)amine, AC1NMV9P, N-pentyl-N-(pyridin-3-ylmethyl)nitrous Amide, CTK8E7875, ZINC22065324, FT-0672983, N-Nitroso-N-pentyl-3-pyridinemethanamine, NNPA

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UALWODOTRBXTPK-UHFFFAOYSA-N

124521-15-9

N'-OCTADECYLFLUORESCEIN-5-THIOUREA (4 suppliers)

IUPAC Name: 1-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)-3-octadecylthiourea | CAS Registry Number: 65603-18-1
Synonyms: F 18 Fluorescein, 5-(Octadecylthiocarbamoylamino)fluorescein, CID3035557, Thiourea, N-(3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)-N'-octadecyl-

Molecular Formula:	C₃₉H₅₀N₂O₅S	Molecular Weight:	658.889700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RFUZGLNSFGBBJW-UHFFFAOYSA-N

65603-18-1

N'-OLEOYL-N,N-DIETHYLETHYLENEDIAMINE (12 suppliers)

IUPAC Name: N-(2-diethylaminoethyl)octadec-9-enamide | CAS Registry Number: 13282-67-2
Synonyms: NSC126197, CID277366, 9-Octadecenamide, N-[2-(diethylamino)ethyl]-, (Z)-

Molecular Formula:	C₂₄H₄₈N₂O	Molecular Weight:	380.650720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCSBDRIEINNXNW-UHFFFAOYSA-N

13282-67-2

N'-PHENACYLPIPERAZINEBRITANIN (1 supplier)

N'-PHENACYLPIPERAZINEINNUCHENENOLIDE C (1 supplier)

N'-Phenyl-3-(2-phenylhydrazono)butanehydrazide (6 suppliers)

IUPAC Name: (3E)-N'-phenyl-3-(phenylhydrazinylidene)butanehydrazide | CAS Registry Number: 67790-05-0
Synonyms: ZINC5620770

Molecular Formula:	C₁₆H₁₈N₄O	Molecular Weight:	282.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QTLGWFRBRJWQGK-GHRIWEEISA-N

67790-05-0

N'-Phenyl-3-(trifluoromethyl)benzohydrazide (4 suppliers)

IUPAC Name: N'-phenyl-3-(trifluoromethyl)benzohydrazide | CAS Registry Number: 36457-10-0
Synonyms: N'-phenyl-3-(trifluoromethyl)benzenecarbohydrazide, N'-phenyl-3-(trifluoromethyl)benzohydrazide, AC1NC1KL, ZINC4106908, AKOS005108277, MCULE-4721833227, MS-1836, KS-0000280Z, SR-01000309915, SR-01000309915-1

Molecular Formula:	C₁₄H₁₁F₃N₂O	Molecular Weight:	280.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JZSXYJWTGPXCTN-UHFFFAOYSA-N

36457-10-0

N'-phenyl-N'-(propan-2-yl)acetohydrazide (4 suppliers)

IUPAC Name: N'-phenyl-N'-propan-2-ylacetohydrazide | CAS Registry Number: 885669-11-4
Synonyms: N'-Isopropyl-N'-phenylacetohydrazide, CTK5G0777, ZINC36533221, AG-H-57759, OR40481, N'-Phenyl-N'-(prop-2-yl)acetohydrazide

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFQYWXJFFAVUNV-UHFFFAOYSA-N

885669-11-4

N'-Phenylbenzenecarboximidamide perchlorate (0 suppliers)

N'-phenylethane-1,2-diamine;dihydrochloride (3 suppliers)

IUPAC Name: N'-phenylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 126214-34-4
Synonyms: AGN-PC-03EEOA, SCHEMBL6694629, KB-258529, N1-Phenylethane-1,2-diamine dihydrochloride

Molecular Formula:	C₈H₁₄Cl₂N₂	Molecular Weight:	209.116160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: NHLRAWNVBSYCNV-UHFFFAOYSA-N

126214-34-4

N'-PHENYLETHOXYCARBOHYDRAZIDE (1 supplier)

n'-phenyloctadecanehydrazide (2 suppliers)

IUPAC Name: N'-phenyloctadecanehydrazide | CAS Registry Number: 79984-57-9
Synonyms: N'-phenyloctadecanehydrazide, NSC5994, AC1L5A8S, SureCN6635826, NSC-5994

Molecular Formula:	C₂₄H₄₂N₂O	Molecular Weight:	374.603080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCYGVYUEYITQBZ-UHFFFAOYSA-N

79984-57-9

N'-Phenylpiperidine-1-carboximidamide (4 suppliers)

IUPAC Name: N'-phenylpiperidine-1-carboximidamide | CAS Registry Number: 65069-94-5
Synonyms: N'-phenylpiperidine-1-carboximidamide, N-Phenylpiperidine-1-carboxamidine, ZINC52045279, AKOS008152076, AKOS011647091, AKOS032950755, NE27669, EN300-93403, Z1267875532

Molecular Formula:	C₁₂H₁₇N₃	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TZEFIKHIRATNEI-UHFFFAOYSA-N

65069-94-5

N'-phenylpropane-1,3-diamine;hydrochloride (2 suppliers)

IUPAC Name: N'-phenylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 83708-45-6
Synonyms: SCHEMBL12477885, NSC210577, NSC-210577

Molecular Formula:	C₉H₁₅ClN₂	Molecular Weight:	186.681800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VOPKPLBGCQFAMP-UHFFFAOYSA-N

83708-45-6

N'-PODOPHYLLIC ACID-N-(3-(2,2,5,5-TETRAMETHYLPYRROLINENYLOXY))SEMICARBAZIDE (3 suppliers)

IUPAC Name: 1-[[(5R,6R,8R)-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carbonyl]amino]-3-(2,2,5,5-tetramethyl-1-oxidopyrrol-3-yl)urea | CAS Registry Number: 87435-55-0
Synonyms: GP 11, GP-11, CID3086253, N'-Podophyllic acid-N-(3-(2,2,5,5-tetramethylpyrrolinenyloxy))semicarbazide

Molecular Formula:	C₃₁H₃₉N₄O₁₀-	Molecular Weight:	627.662160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: ZDNKVESNZAJGCN-XZIDKQEJSA-N

87435-55-0

N'-propan-2-yl-4-[4-[4-(n'-propan-2-ylcarbamimidoyl)phenyl]furan-2-yl]benzenecarboximidamide (1 supplier)

IUPAC Name: N'-propan-2-yl-4-[4-[4-(N'-propan-2-ylcarbamimidoyl)phenyl]furan-2-yl]benzenecarboximidamide | CAS Registry Number: 242807-48-3
Synonyms: UNII-36ZJD8219O, N'-propan-2-yl-4-[4-[4-(N'-propan-2-ylcarbamimidoyl)phenyl]furan-2-yl]benzenecarboximidamide, AC1LADIB, AGN-PC-0JRKDS, SCHEMBL6751623, CHEMBL1161728, 36ZJD8219O, DB-480, Benzenecarboximidamide, 4,4'-(2,4-furandiyl)bis(N-(1-methylethyl)-, N-isopropyl-4-[5-[4-(N-isopropylcarbamimidoyl)phenyl]-3-furyl]benzamidine, C-(4-{5-[4-(Amino-isopropylamino-methyl)-phenyl]-furan-3-yl}-phenyl)-N'-sopropyl-methanediamine

Molecular Formula:	C₂₄H₂₈N₄O	Molecular Weight:	388.505320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXHFLMJWHYPADA-UHFFFAOYSA-N

242807-48-3

N'-propan-2-ylacetohydrazide (10 suppliers)

IUPAC Name: N'-propan-2-ylacetohydrazide | CAS Registry Number: 4466-50-6
Synonyms: N'-Isopropylacetohydrazide, ACETIC ACID, 2-ISOPROPYLHYDRAZIDE, Acetic acid, N'-isopropylhydrazide, NSC 49334, BRN 1744781, AC1L2GGV, N'-(propan-2-yl)acetohydrazide, CTK8I7661, NSC49334, NSC-49334, AKOS016000493, AK118752, LS-12300, KB-258808, Acetic acid, 2-(1-methylethyl)hydrazide (9CI), 4-04-00-03340 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCKXMOHZATYPNV-UHFFFAOYSA-N

4466-50-6

N'-propan-2-ylbenzohydrazide (3 suppliers)

IUPAC Name: N'-propan-2-ylbenzohydrazide | CAS Registry Number: 3408-21-7
Synonyms: P 1052, benzoic acid N'-isopropyl-hydrazide, NSC 50993, STK369986, BRN 2047396, BENZOIC ACID, 2-ISOPROPYLHYDRAZIDE, AGN-PC-0JKECF, N'-isopropylbenzohydrazide, (isopropylamino) benzamide, n2isopropyl benzoylhydrazide, AC1L2CZ6, SCHEMBL5394237, N-[(methylethyl)amino]benzamide, N'-(propan-2-yl)benzohydrazide, JEDFDJQCNTWWDS-UHFFFAOYSA-N, MolPort-002-322-378, NSC50993, NSC-50993, ZINC01682303, AKOS005445359

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JEDFDJQCNTWWDS-UHFFFAOYSA-N

3408-21-7

N'-propan-2-ylpentane-1,5-diamine (4 suppliers)

IUPAC Name: N'-propan-2-ylpentane-1,5-diamine | CAS Registry Number: 162713-22-6
Synonyms: 5-Isopropylaminoamylamine, N-isopropyl-pentane-1,5-diamine, N1-Isopropyl-pentane-1,5-diamine, AC1MNGVR, AGN-PC-0KS3JT, SCHEMBL3083438, (5-aminopentyl)(isopropyl)amine, CTK7E8018, XBPAJDWNIXPXFJ-UHFFFAOYSA-N, AKOS013360722, AG-A-86060, TR-040077

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.257800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XBPAJDWNIXPXFJ-UHFFFAOYSA-N

162713-22-6

N'-PROPIONYL-2-(1H-PYRROL-1-YL)BENZENECARBOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-propanoyl-2-pyrrol-1-ylbenzohydrazide | CAS Registry Number: 478063-07-9
Synonyms: N'-propionyl-2-(1H-pyrrol-1-yl)benzenecarbohydrazide, N'-propanoyl-2-(1H-pyrrol-1-yl)benzohydrazide, N'-propanoyl-2-pyrrol-1-ylbenzohydrazide, ZINC1394345, MFCD02186343, AKOS005096132, 6P-363S, MCULE-1435125192

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MWQCFVJNKIMHJI-UHFFFAOYSA-N

478063-07-9

N'-Propyl-2-(propylamino)butanediamide (5 suppliers)

IUPAC Name: ~{N}'-propyl-2-(propylamino)butanediamide | CAS Registry Number: 1251924-14-7
Synonyms: N-propyl-2-(propylamino)butanediamide, EN300-60972, AC1Q2Y3E, MolPort-009-114-230, AKOS011393205, MCULE-1095076942, N'-propyl-2-(propylamino)butanediamide, NE37878, Z993991062

Molecular Formula:	C₁₀H₂₁N₃O₂	Molecular Weight:	215.297 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SBPJIKLDAXIVNO-UHFFFAOYSA-N

1251924-14-7

N'-PROPYLISONICOTINOHYDRAZIDE (3 suppliers)

IUPAC Name: N'-propylpyridine-4-carbohydrazide | CAS Registry Number: 2365-21-1
Synonyms: Isoniazid analog, N'-Propylisonicotinohydrazide, NSC359420, AIDS010470, AIDS-010470, CID338177, NSC 359420

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZPIVHDFYZIPTDI-UHFFFAOYSA-N

2365-21-1

N'-pyridin-2-ylethanimidamide (1 supplier)

IUPAC Name: N'-pyridin-2-ylethanimidamide | CAS Registry Number: 56536-36-8
Synonyms: ETHANIMIDAMIDE, N-2-PYRIDINYL-, SCHEMBL7091557

Molecular Formula:	C₇H₉N₃	Molecular Weight:	135.166460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYWVTNFFXJXLOX-UHFFFAOYSA-N

56536-36-8

N'-pyridin-2-yloxamide (2 suppliers)

IUPAC Name: N'-pyridin-2-yloxamide | CAS Registry Number: 52781-00-7
Synonyms: 2-Pyridinylethanediamide, Ethanediamide, 2-pyridinyl-, BAS 00316258, AC1MI9HT, AGN-PC-0KO9XI, N-Pyridin-2-yl-oxalamide, SCHEMBL4395297, MolPort-001-923-313, ZINC03043690, AKOS000606290, LS-65329

Molecular Formula:	C₇H₇N₃O₂	Molecular Weight:	165.149380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VGYTTXXZHJQZQZ-UHFFFAOYSA-N

52781-00-7

N'-pyridin-3-ylmethanimidamide (1 supplier)

IUPAC Name: N'-pyridin-3-ylmethanimidamide | CAS Registry Number: 775221-92-6
Synonyms: METHANIMIDAMIDE, N-3-PYRIDINYL-, SCHEMBL15798505, ZINC72230830, AKOS006363575

Molecular Formula:	C₆H₇N₃	Molecular Weight:	121.139880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMMASEOZYFXODV-UHFFFAOYSA-N

775221-92-6

N'-QUINOLIN-8-YL-HYDRAZINIUM, CHLORIDE (8 suppliers)

IUPAC Name: (quinolin-8-ylamino)azanium;chloride | CAS Registry Number: 73031-21-7
Synonyms: AG-G-88384, CTK5D7263, (8-quinolinylamino)ammonium chloride, (quinolin-8-ylamino)azanium chloride, Quinoline,8-hydrazinyl-, hydrochloride (1:1), N'-(QUINOLIN-8-YL)-HYDRAZINIUM CHLORIDE, A837699, Quinoline,8-hydrazino-, monohydrochloride (9CI); 8-Hydrazinoquinoline hydrochloride

Molecular Formula:	C₉H₁₀ClN₃	Molecular Weight:	195.648800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBUQWIREEMZFJG-UHFFFAOYSA-N

73031-21-7

N'-Styrylthiobenzoic acid hydrazide (1 supplier)

IUPAC Name: N'-[(E)-2-phenylethenyl]benzenecarbothiohydrazide | CAS Registry Number: 20185-01-7
Synonyms: N'-Styrylbenzenecarbothiohydrazide

Molecular Formula:	C₁₅H₁₄N₂S	Molecular Weight:	254.351 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SXSPROOBUCMRPG-VAWYXSNFSA-N

20185-01-7

N'-tert-butyl-2-chloro-n,n-diethylprop-2-enimidamide;perchloric Acid (1 supplier)

IUPAC Name: N'-tert-butyl-2-chloro-N,N-diethylprop-2-enimidamide;perchloric acid | CAS Registry Number: 85801-99-6
Synonyms: NSC341425, NSC-341425

Molecular Formula:	C₁₁H₂₂Cl₂N₂O₄	Molecular Weight:	317.209380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDFUCPITETVCEO-UHFFFAOYSA-N

85801-99-6

N'-tert-butyl-2-chloro-n-(2,6-dichlorophenyl)prop-2-enimidamide;hydrochloride (2 suppliers)

IUPAC Name: N'-tert-butyl-2-chloro-N-(2,6-dichlorophenyl)prop-2-enimidamide;hydrochloride | CAS Registry Number: 85802-06-8
Synonyms: NSC341424, NSC-341424

Molecular Formula:	C₁₃H₁₆Cl₄N₂	Molecular Weight:	342.091540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZJBGJHULNPSQOL-UHFFFAOYSA-N

85802-06-8

N'-tert-butyl-2-chloro-n-(2-methylphenyl)prop-2-enimidamide (2 suppliers)

IUPAC Name: N'-tert-butyl-2-chloro-N-(2-methylphenyl)prop-2-enimidamide | CAS Registry Number: 86990-46-7
Synonyms: AC1L7D96, NSC334229, ZINC17127950, NSC-334229, 2-Propenimidamide,1-dimethylethyl)-N'-(2-methylphenyl)-, N'-tert-butyl-2-chloro-N-(2-methylphenyl)prop-2-enimidamide

Molecular Formula:	C₁₄H₁₉ClN₂	Molecular Weight:	250.767060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IBEHDILOURZJTE-UHFFFAOYSA-N

86990-46-7

N'-tert-butyl-2-chloro-n-(2-methylphenyl)prop-2-enimidamide;hydrochloride (2 suppliers)

IUPAC Name: N'-tert-butyl-2-chloro-N-(2-methylphenyl)prop-2-enimidamide;hydrochloride | CAS Registry Number: 85801-97-4
Synonyms: NSC334230, NSC-334230

Molecular Formula:	C₁₄H₂₀Cl₂N₂	Molecular Weight:	287.228000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PJCIBNLCACUWQF-UHFFFAOYSA-N

85801-97-4

N'-tert-butyl-2-chloro-n-(3-chlorophenyl)prop-2-enimidamide (2 suppliers)

IUPAC Name: N'-tert-butyl-2-chloro-N-(3-chlorophenyl)prop-2-enimidamide | CAS Registry Number: 85802-02-4
Synonyms: NSC341431, AC1L7G3W, NSC-341431, N'-tert-butyl-2-chloro-N-(3-chlorophenyl)prop-2-enimidamide

Molecular Formula:	C₁₃H₁₆Cl₂N₂	Molecular Weight:	271.185540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AZGDJIRWOCIDPQ-UHFFFAOYSA-N

85802-02-4

N'-tert-butyl-2-chloro-n-(3-chlorophenyl)prop-2-enimidamide;perchloric Acid (1 supplier)

IUPAC Name: N'-tert-butyl-2-chloro-N-(3-chlorophenyl)prop-2-enimidamide;perchloric acid | CAS Registry Number: 85802-03-5
Synonyms: NSC341432, NSC-341432

Molecular Formula:	C₁₃H₁₇Cl₃N₂O₄	Molecular Weight:	371.644080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SFIFRGOPMZFBPN-UHFFFAOYSA-N

85802-03-5

N'-tert-butyl-2-chloro-n-(4-chlorophenyl)prop-2-enimidamide (2 suppliers)

IUPAC Name: N'-tert-butyl-2-chloro-N-(4-chlorophenyl)prop-2-enimidamide | CAS Registry Number: 85802-04-6
Synonyms: NSC341429, AC1L7G3T, NSC-341429, N'-tert-butyl-2-chloro-N-(4-chlorophenyl)prop-2-enimidamide

Molecular Formula:	C₁₃H₁₆Cl₂N₂	Molecular Weight:	271.185540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RDAARLLNFDKMKY-UHFFFAOYSA-N

85802-04-6

N'-tert-butyl-2-chloro-n-(4-chlorophenyl)prop-2-enimidamide;perchloric Acid (1 supplier)

IUPAC Name: N'-tert-butyl-2-chloro-N-(4-chlorophenyl)prop-2-enimidamide;perchloric acid | CAS Registry Number: 85802-05-7
Synonyms: NSC341430, NSC-341430

Molecular Formula:	C₁₃H₁₇Cl₃N₂O₄	Molecular Weight:	371.644080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DUGJUCANDBRPPQ-UHFFFAOYSA-N

85802-05-7

N'-tert-butyl-2-chloro-n-phenylprop-2-enimidamide (2 suppliers)

IUPAC Name: N'-tert-butyl-2-chloro-N-phenylprop-2-enimidamide | CAS Registry Number: 85802-07-9
Synonyms: NSC334233, AC1L7D9C, NSC-334233, N'-tert-butyl-2-chloro-N-phenylprop-2-enimidamide

Molecular Formula:	C₁₃H₁₇ClN₂	Molecular Weight:	236.740480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CCSAEVUBMANATJ-UHFFFAOYSA-N

85802-07-9

N'-tert-butyl-2-methyl-n,n-di(propan-2-yl)prop-2-enimidamide (2 suppliers)

IUPAC Name: N'-tert-butyl-2-methyl-N,N-di(propan-2-yl)prop-2-enimidamide | CAS Registry Number: 75224-90-7
Synonyms: NSC319874, AC1L77D7, NSC-319874, N'-tert-butyl-2-methyl-N,N-di(propan-2-yl)prop-2-enimidamide

Molecular Formula:	C₁₄H₂₈N₂	Molecular Weight:	224.385520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OQHGGFJUVWBKLD-UHFFFAOYSA-N

75224-90-7

N'-tert-butyl-2-methyl-n-phenylprop-2-enimidamide (2 suppliers)

IUPAC Name: N'-tert-butyl-2-methyl-N-phenylprop-2-enimidamide | CAS Registry Number: 75224-97-4
Synonyms: AC1L77DD, NSC319878, NSC-319878, N'-tert-butyl-2-methyl-N-phenylprop-2-enimidamide, 2-Propenimidamide,1-dimethylethyl)-2-methyl-N'-phenyl-

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.322000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YRAGZZZJCYWFNH-UHFFFAOYSA-N

75224-97-4

N'-tert-butyl-3-(2-chloroanilino)-n-(2-chlorophenyl)propanimidamide (2 suppliers)

IUPAC Name: N'-tert-butyl-3-(2-chloroanilino)-N-(2-chlorophenyl)propanimidamide | CAS Registry Number: 80281-75-0
Synonyms: NSC319933, AC1L77G4, NSC-319933, N'-tert-butyl-3-(2-chloroanilino)-N-(2-chlorophenyl)propanimidamide

Molecular Formula:	C₁₉H₂₃Cl₂N₃	Molecular Weight:	364.312020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WERSVGHMSJBRRJ-UHFFFAOYSA-N

80281-75-0

N'-tert-butyl-3-(cyclohexylamino)-n-(2,6-dichlorophenyl)propanimidamide (2 suppliers)

IUPAC Name: N'-tert-butyl-3-(cyclohexylamino)-N-(2,6-dichlorophenyl)propanimidamide | CAS Registry Number: 80281-69-2
Synonyms: NSC319927, AC1L77FV, ZINC1572275, NSC-319927, N'-tert-butyl-3-(cyclohexylamino)-N-(2,6-dichlorophenyl)propanimidamide

Molecular Formula:	C₁₉H₂₉Cl₂N₃	Molecular Weight:	370.359660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBUXVQSIXUBBBS-UHFFFAOYSA-N

80281-69-2

N'-tert-butyl-3-ethoxy-n-(2-methylphenyl)propanimidamide (2 suppliers)

IUPAC Name: N'-tert-butyl-3-ethoxy-N-(2-methylphenyl)propanimidamide | CAS Registry Number: 80265-13-0
Synonyms: NSC320146, AC1L77L2, ZINC5499839, NSC-320146, N'-tert-butyl-3-ethoxy-N-(2-methylphenyl)propanimidamide

Molecular Formula:	C₁₆H₂₆N₂O	Molecular Weight:	262.390440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTULWWLOWOUSFK-UHFFFAOYSA-N

80265-13-0

N'-tert-butyl-N'-phenylacetohydrazide (4 suppliers)

IUPAC Name: N'-tert-butyl-N'-phenylacetohydrazide | CAS Registry Number: 885669-12-5
Synonyms: N'-tert-Butyl-N'-phenylacetohydrazide, CTK5G0778, ZINC36533219, AG-H-57760, OR40480

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDUCLRWIXMYNKV-UHFFFAOYSA-N

885669-12-5

N'-tert-butyl-n,n-diethylbenzenecarboximidamide (2 suppliers)

IUPAC Name: N'-tert-butyl-N,N-diethylbenzenecarboximidamide | CAS Registry Number: 42717-47-5
Synonyms: N'-tert-butyl-N,N-diethylbenzenecarboximidamide, NSC319862, AC1L77CM, AGN-PC-0JM7H5, SCHEMBL12562450, NSC-319862

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.364460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JEQSPUTVPPBMLA-UHFFFAOYSA-N

42717-47-5

N'-TERT-BUTYL-N,N-DIMETHYLFORMAMIDINE (9 suppliers)

IUPAC Name: N'-tert-butyl-N,N-dimethylmethanimidamide | CAS Registry Number: 23314-06-9
Synonyms: N'-tert-Butyl-N,N-dimethylformamidine, Dimethylaminomethylidene-t-butylamine, AC1LATL5, 299065_ALDRICH, CTK4F1275, N'-tert-butyl-N,N-dimethylmethanimidamide, FT-0638313, Methanimidamide,N'-(1,1-dimethylethyl)-N,N-dimethyl-, N inverted exclamation marka-tert-Butyl-N,N-dimethylformamidine, N,N-Dimethyl-N inverted exclamation mark -(tert-butyl)formamidine, N inverted exclamation mark -(1,1-Dimethylethyl)-N,N-dimethyl-methanimidamide

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PHNRCFCIKPZSFS-UHFFFAOYSA-N

23314-06-9

N'-tert-butyl-n-(2,6-dichlorophenyl)-3-methoxypropanimidamide (2 suppliers)

IUPAC Name: N'-tert-butyl-N-(2,6-dichlorophenyl)-3-methoxypropanimidamide | CAS Registry Number: 80252-41-1
Synonyms: NSC320145, AC1L77KZ, ZINC5713436, NSC-320145, N'-tert-butyl-N-(2,6-dichlorophenyl)-3-methoxypropanimidamide, 5233-27-2

Molecular Formula:	C₁₄H₂₀Cl₂N₂O	Molecular Weight:	303.227400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJMQOWFHBPQMCP-UHFFFAOYSA-N

80252-41-1

N'-tert-butyl-n-(2,6-dichlorophenyl)prop-2-enimidamide (2 suppliers)

IUPAC Name: N'-tert-butyl-N-(2,6-dichlorophenyl)prop-2-enimidamide | CAS Registry Number: 73750-44-4
Synonyms: NSC319885, AC1L77DP, NSC-319885, N'-tert-butyl-N-(2,6-dichlorophenyl)prop-2-enimidamide

Molecular Formula:	C₁₃H₁₆Cl₂N₂	Molecular Weight:	271.185540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XNDBBHYTYSLGFJ-UHFFFAOYSA-N

73750-44-4

N'-tert-butyl-n-(2-chlorophenyl)-3-methoxypropanimidamide (2 suppliers)

IUPAC Name: N'-tert-butyl-N-(2-chlorophenyl)-3-methoxypropanimidamide | CAS Registry Number: 80252-42-2
Synonyms: NSC320148, AC1L77L5, ZINC5713439, NSC-320148, N'-tert-butyl-N-(2-chlorophenyl)-3-methoxypropanimidamide

Molecular Formula:	C₁₄H₂₁ClN₂O	Molecular Weight:	268.782340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNGXKHFPNJCKNL-UHFFFAOYSA-N

80252-42-2

N'-tert-butyl-n-(2-cyanophenyl)prop-2-enimidamide (2 suppliers)

IUPAC Name: N'-tert-butyl-N-(2-cyanophenyl)prop-2-enimidamide | CAS Registry Number: 73758-80-2
Synonyms: NSC319884, AC1L77DM, ZINC17122936, AKOS022656360, AKOS022656363, NSC-319884, N'-tert-butyl-N-(2-cyanophenyl)prop-2-enimidamide

Molecular Formula:	C₁₄H₁₇N₃	Molecular Weight:	227.304880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNEOGYVIGDYKFZ-UHFFFAOYSA-N

73758-80-2

N'-tert-butyl-n-(2-methoxyphenyl)prop-2-enimidamide;perchloric Acid (1 supplier)

IUPAC Name: N'-tert-butyl-N-(2-methoxyphenyl)prop-2-enimidamide;perchloric acid | CAS Registry Number: 75225-06-8
Synonyms: NSC341423, NSC-341423

Molecular Formula:	C₁₄H₂₁ClN₂O₅	Molecular Weight:	332.779940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HBFLBUFXBRFXHV-UHFFFAOYSA-N

75225-06-8

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