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CHEMICAL products beginning with : N
1751 to 1800 of 87051 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 [36] 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N'-NITROSONORNICOTINE-N-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(1-nitrosopyrrolidin-2-yl)-1-oxidopyridin-1-ium | CAS Registry Number: 78246-24-9
Synonyms: NNN-1-N-oxide, N'-Nitrosonornicotine-1-N-oxide, N'-Nitrosonornicotine-N-oxide, 1-Azabicyclo(4.4.4)tetradecane, CHEBI:119449, CID127579, LS-7153, 3-(1-nitrosopyrrolidin-2-yl)pyridine 1-oxide, Nicotine, 1'-demethyl-1'-nitroso-, 1-oxide, 3-[1-nitrosopyrrolidin-2-yl]pyridine 1-oxide, 3-(1-Nitroso-pyrrolidin-2-yl)-pyridine 1-oxide, Pyridine, 3-(1-nitroso-2-pyrrolidinyl)-, 1-oxide

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQELURDMDMQXQV-UHFFFAOYSA-N

78246-24-9
N'-NITROSONORNICOTINE-N-SS-D-GLUCURONIDE (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[3-[(2S)-1-nitrosopyrrolidin-2-yl]pyridin-1-ium-1-yl]oxane-2-carboxylate | CAS Registry Number: 864071-82-9
Synonyms: N'-Nitrosonornicotine-N-b-D-glucuronide

Molecular Formula: C15H19N3O7Molecular Weight: 353.327260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PSNAJRIZSDTBSS-ARFNZGECSA-N

864071-82-9
N'-NITROSOPENTYL-(2-PICOLYL)AMINE (8 suppliers)
Compound Structure 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: C11H17N3OMolecular Weight: 207.272180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SSGNCWJROPKVJX-UHFFFAOYSA-N

383417-48-9
N'-NITROSOPENTYL-(3-PICOLYL)AMINE (10 suppliers)
Compound Structure 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: C11H17N3OMolecular Weight: 207.272180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UALWODOTRBXTPK-UHFFFAOYSA-N

124521-15-9
N'-OCTADECYLFLUORESCEIN-5-THIOUREA (3 suppliers)
Compound Structure 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: C39H50N2O5SMolecular Weight: 658.889700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RFUZGLNSFGBBJW-UHFFFAOYSA-N

65603-18-1
N'-OLEOYL-N,N-DIETHYLETHYLENEDIAMINE (9 suppliers)
Compound Structure 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: C24H48N2OMolecular Weight: 380.650720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCSBDRIEINNXNW-UHFFFAOYSA-N

13282-67-2
N'-Phenyl-3-(2-phenylhydrazono)butanehydrazide (1 supplier)
Compound Structure IUPAC Name: (3E)-N'-phenyl-3-(phenylhydrazinylidene)butanehydrazide | CAS Registry Number: 67790-05-0
Synonyms: ZINC5620770

Molecular Formula: C16H18N4OMolecular Weight: 282.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QTLGWFRBRJWQGK-GHRIWEEISA-N

67790-05-0
N'-Phenyl-3-(trifluoromethyl)benzohydrazide (1 supplier)
Compound Structure 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: C14H11F3N2OMolecular Weight: 280.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JZSXYJWTGPXCTN-UHFFFAOYSA-N

36457-10-0
N'-phenyl-N'-(propan-2-yl)acetohydrazide (1 supplier)
Compound Structure 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: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFQYWXJFFAVUNV-UHFFFAOYSA-N

885669-11-4
N'-Phenylbenzenecarboximidamide perchlorate (1 supplier)
N'-phenylethane-1,2-diamine;dihydrochloride (3 suppliers)
Compound Structure 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: C8H14Cl2N2Molecular Weight: 209.116160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NHLRAWNVBSYCNV-UHFFFAOYSA-N

126214-34-4
n'-phenyloctadecanehydrazide (1 supplier)
Compound Structure IUPAC Name: N'-phenyloctadecanehydrazide | CAS Registry Number: 79984-57-9
Synonyms: N'-phenyloctadecanehydrazide, NSC5994, AC1L5A8S, SureCN6635826, NSC-5994

Molecular Formula: C24H42N2OMolecular Weight: 374.603080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCYGVYUEYITQBZ-UHFFFAOYSA-N

79984-57-9
N'-phenylpropane-1,3-diamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-phenylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 83708-45-6
Synonyms: SCHEMBL12477885, NSC210577, NSC-210577

Molecular Formula: C9H15ClN2Molecular Weight: 186.681800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VOPKPLBGCQFAMP-UHFFFAOYSA-N

83708-45-6
N'-PODOPHYLLIC ACID-N-(3-(2,2,5,5-TETRAMETHYLPYRROLINENYLOXY))SEMICARBAZIDE (3 suppliers)
Compound Structure 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: 5H-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 (0 suppliers)
Compound Structure 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: C24H28N4OMolecular Weight: 388.505320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PXHFLMJWHYPADA-UHFFFAOYSA-N

242807-48-3
N'-propan-2-ylacetohydrazide (7 suppliers)
Compound Structure 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: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCKXMOHZATYPNV-UHFFFAOYSA-N

4466-50-6
N'-propan-2-ylbenzohydrazide (2 suppliers)
Compound Structure 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: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JEDFDJQCNTWWDS-UHFFFAOYSA-N

3408-21-7
N'-propan-2-ylpentane-1,5-diamine (1 supplier)
Compound Structure 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: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XBPAJDWNIXPXFJ-UHFFFAOYSA-N

162713-22-6
N'-Propyl-2-(propylamino)butanediamide (1 supplier)
Compound Structure 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: C10H21N3O2Molecular Weight: 215.297 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SBPJIKLDAXIVNO-UHFFFAOYSA-N

1251924-14-7
N'-PROPYLISONICOTINOHYDRAZIDE (3 suppliers)
Compound Structure 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: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZPIVHDFYZIPTDI-UHFFFAOYSA-N

2365-21-1
N'-pyridin-2-ylethanimidamide (0 suppliers)
Compound Structure IUPAC Name: N'-pyridin-2-ylethanimidamide | CAS Registry Number: 56536-36-8
Synonyms: ETHANIMIDAMIDE, N-2-PYRIDINYL-, SCHEMBL7091557

Molecular Formula: C7H9N3Molecular Weight: 135.166460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYWVTNFFXJXLOX-UHFFFAOYSA-N

56536-36-8
N'-pyridin-2-yloxamide (1 supplier)
Compound Structure 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: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VGYTTXXZHJQZQZ-UHFFFAOYSA-N

52781-00-7
N'-pyridin-3-ylmethanimidamide (0 suppliers)
Compound Structure IUPAC Name: N'-pyridin-3-ylmethanimidamide | CAS Registry Number: 775221-92-6
Synonyms: METHANIMIDAMIDE, N-3-PYRIDINYL-, SCHEMBL15798505, ZINC72230830, AKOS006363575

Molecular Formula: C6H7N3Molecular Weight: 121.139880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMMASEOZYFXODV-UHFFFAOYSA-N

775221-92-6
N'-QUINOLIN-8-YL-HYDRAZINIUM, CHLORIDE (6 suppliers)
Compound Structure 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: C9H10ClN3Molecular Weight: 195.648800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBUQWIREEMZFJG-UHFFFAOYSA-N

73031-21-7
N'-Styrylthiobenzoic acid hydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-[(E)-2-phenylethenyl]benzenecarbothiohydrazide | CAS Registry Number: 20185-01-7
Synonyms: N'-Styrylbenzenecarbothiohydrazide

Molecular Formula: C15H14N2SMolecular Weight: 254.351 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXSPROOBUCMRPG-VAWYXSNFSA-N

20185-01-7
N'-tert-butyl-2-chloro-n,n-diethylprop-2-enimidamide;perchloric Acid (0 suppliers)
Compound Structure 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: C11H22Cl2N2O4Molecular Weight: 317.209380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDFUCPITETVCEO-UHFFFAOYSA-N

85801-99-6
N'-tert-butyl-2-chloro-n-(2,6-dichlorophenyl)prop-2-enimidamide;hydrochloride (1 supplier)
Compound Structure 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: C13H16Cl4N2Molecular Weight: 342.091540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZJBGJHULNPSQOL-UHFFFAOYSA-N

85802-06-8
N'-tert-butyl-2-chloro-n-(2-methylphenyl)prop-2-enimidamide (1 supplier)
Compound Structure 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: C14H19ClN2Molecular Weight: 250.767060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IBEHDILOURZJTE-UHFFFAOYSA-N

86990-46-7
N'-tert-butyl-2-chloro-n-(2-methylphenyl)prop-2-enimidamide;hydrochloride (1 supplier)
Compound Structure 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: C14H20Cl2N2Molecular Weight: 287.228000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PJCIBNLCACUWQF-UHFFFAOYSA-N

85801-97-4
N'-tert-butyl-2-chloro-n-(3-chlorophenyl)prop-2-enimidamide (1 supplier)
Compound Structure 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: C13H16Cl2N2Molecular Weight: 271.185540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AZGDJIRWOCIDPQ-UHFFFAOYSA-N

85802-02-4
N'-tert-butyl-2-chloro-n-(3-chlorophenyl)prop-2-enimidamide;perchloric Acid (0 suppliers)
Compound Structure 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: C13H17Cl3N2O4Molecular Weight: 371.644080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SFIFRGOPMZFBPN-UHFFFAOYSA-N

85802-03-5
N'-tert-butyl-2-chloro-n-(4-chlorophenyl)prop-2-enimidamide (1 supplier)
Compound Structure 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: C13H16Cl2N2Molecular Weight: 271.185540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDAARLLNFDKMKY-UHFFFAOYSA-N

85802-04-6
N'-tert-butyl-2-chloro-n-(4-chlorophenyl)prop-2-enimidamide;perchloric Acid (0 suppliers)
Compound Structure 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: C13H17Cl3N2O4Molecular Weight: 371.644080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DUGJUCANDBRPPQ-UHFFFAOYSA-N

85802-05-7
N'-tert-butyl-2-chloro-n-phenylprop-2-enimidamide (1 supplier)
Compound Structure 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: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCSAEVUBMANATJ-UHFFFAOYSA-N

85802-07-9
N'-tert-butyl-2-methyl-n,n-di(propan-2-yl)prop-2-enimidamide (1 supplier)
Compound Structure 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: C14H28N2Molecular Weight: 224.385520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQHGGFJUVWBKLD-UHFFFAOYSA-N

75224-90-7
N'-tert-butyl-2-methyl-n-phenylprop-2-enimidamide (1 supplier)
Compound Structure 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: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRAGZZZJCYWFNH-UHFFFAOYSA-N

75224-97-4
N'-tert-butyl-3-(2-chloroanilino)-n-(2-chlorophenyl)propanimidamide (1 supplier)
Compound Structure 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: C19H23Cl2N3Molecular Weight: 364.312020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WERSVGHMSJBRRJ-UHFFFAOYSA-N

80281-75-0
N'-tert-butyl-3-(cyclohexylamino)-n-(2,6-dichlorophenyl)propanimidamide (1 supplier)
Compound Structure 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: C19H29Cl2N3Molecular Weight: 370.359660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBUXVQSIXUBBBS-UHFFFAOYSA-N

80281-69-2
N'-tert-butyl-3-ethoxy-n-(2-methylphenyl)propanimidamide (1 supplier)
Compound Structure 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: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTULWWLOWOUSFK-UHFFFAOYSA-N

80265-13-0
N'-tert-butyl-N'-phenylacetohydrazide (1 supplier)
Compound Structure 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: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDUCLRWIXMYNKV-UHFFFAOYSA-N

885669-12-5
N'-tert-butyl-n,n-diethylbenzenecarboximidamide (1 supplier)
Compound Structure 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: C15H24N2Molecular Weight: 232.364460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEQSPUTVPPBMLA-UHFFFAOYSA-N

42717-47-5
N'-TERT-BUTYL-N,N-DIMETHYLFORMAMIDINE (9 suppliers)
Compound Structure 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: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHNRCFCIKPZSFS-UHFFFAOYSA-N

23314-06-9
N'-tert-butyl-n-(2,6-dichlorophenyl)-3-methoxypropanimidamide (1 supplier)
Compound Structure 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: C14H20Cl2N2OMolecular Weight: 303.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJMQOWFHBPQMCP-UHFFFAOYSA-N

80252-41-1
N'-tert-butyl-n-(2,6-dichlorophenyl)prop-2-enimidamide (1 supplier)
Compound Structure 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: C13H16Cl2N2Molecular Weight: 271.185540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XNDBBHYTYSLGFJ-UHFFFAOYSA-N

73750-44-4
N'-tert-butyl-n-(2-chlorophenyl)-3-methoxypropanimidamide (1 supplier)
Compound Structure 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: C14H21ClN2OMolecular Weight: 268.782340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNGXKHFPNJCKNL-UHFFFAOYSA-N

80252-42-2
N'-tert-butyl-n-(2-cyanophenyl)prop-2-enimidamide (1 supplier)
Compound Structure 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: C14H17N3Molecular Weight: 227.304880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNEOGYVIGDYKFZ-UHFFFAOYSA-N

73758-80-2
N'-tert-butyl-n-(2-methoxyphenyl)prop-2-enimidamide;perchloric Acid (0 suppliers)
Compound Structure 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: C14H21ClN2O5Molecular Weight: 332.779940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HBFLBUFXBRFXHV-UHFFFAOYSA-N

75225-06-8
N'-tert-butyl-n-(3-chlorophenyl)-2-methylprop-2-enimidamide (1 supplier)
Compound Structure IUPAC Name: N'-tert-butyl-N-(3-chlorophenyl)-2-methylprop-2-enimidamide | CAS Registry Number: 75224-88-3
Synonyms: NSC319872, AC1L77D1, ZINC1572240, NSC-319872, N'-tert-butyl-N-(3-chlorophenyl)-2-methylprop-2-enimidamide

Molecular Formula: C14H19ClN2Molecular Weight: 250.767060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVXWRMNDUZCDPB-UHFFFAOYSA-N

75224-88-3
N'-tert-butyl-n-(3-chlorophenyl)-3-morpholin-4-ylpropanimidamide (1 supplier)
Compound Structure IUPAC Name: N'-tert-butyl-N-(3-chlorophenyl)-3-morpholin-4-ylpropanimidamide | CAS Registry Number: 80281-63-6
Synonyms: NSC319907, AC1L77EP, NSC-319907, N'-tert-butyl-N-(3-chlorophenyl)-3-morpholin-4-ylpropanimidamide

Molecular Formula: C17H26ClN3OMolecular Weight: 323.860840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGQMZVSNTDCEJA-UHFFFAOYSA-N

80281-63-6
N'-tert-butyl-n-(4-chlorophenyl)-2-methylprop-2-enimidamide (1 supplier)
Compound Structure IUPAC Name: N'-tert-butyl-N-(4-chlorophenyl)-2-methylprop-2-enimidamide | CAS Registry Number: 75224-95-2
Synonyms: NSC319877, AC1L77DA, NSC-319877, 2-Propenimidamide,1-dimethylethyl)-2-methyl-, N'-tert-butyl-N-(4-chlorophenyl)-2-methylprop-2-enimidamide

Molecular Formula: C14H19ClN2Molecular Weight: 250.767060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WSKFGGIOPUJXMY-UHFFFAOYSA-N

75224-95-2
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