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CHEMICAL products beginning with : N
1101 to 1150 of 83037 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'-{[1-(2-Methoxybenzyl)piperidin-3-yl]methyl}-N,N-dimethylethane-1,2-diamine trihydrochloride (2 suppliers)
N'-{[1-(dichloromethyl)-2,3-dihydro-1H-inden-2-yl]carbonyl}-4-fluoro-N',3,5-trimethylbenzenesulphonohydrazide (1 supplier)
N'-{[3,5-bis(trifluoromethyl)benzoyl]oxy}-2-chloroethanimidamide (2 suppliers)
N'-{4-[(4-chlorobenzyl)oxy]-3-ethoxybenzylidene}-4-methoxybenzohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-4-methoxybenzamide | CAS Registry Number: 331737-25-8
Synonyms: AG-690/11304484, N'-(4-((4-Chlorobenzyl)oxy)-3-ethoxybenzylidene)-4-methoxybenzohydrazide, BAS 00521840, AC1OB36A, MolPort-019-754-230, ZINC33347441, AKOS000616803, AK269155, 4-Methoxy-benzoic acid [4-(4-chloro-benzyloxy)-3-ethoxy-benzylidene]-hydrazide, N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-4-methoxybenzamide

Molecular Formula: C24H23ClN2O4Molecular Weight: 438.908 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UOZJNLFUHSSBDN-CVKSISIWSA-N

331737-25-8
N'-{4-[(4-chlorobenzyl)oxy]benzylidene}-4-methoxybenzohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-methoxybenzamide | CAS Registry Number: 331737-28-1
Synonyms: AG-690/11304500, N'-(4-((4-Chlorobenzyl)oxy)benzylidene)-4-methoxybenzohydrazide, AC1OB36D, MolPort-019-777-830, ZINC33347442, AKOS000616855, AK278657, BAS 00521896, 4-Methoxy-benzoic acid [4-(4-chloro-benzyloxy)-benzylidene]-hydrazide, N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-methoxybenzamide

Molecular Formula: C22H19ClN2O3Molecular Weight: 394.855 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPLHXMRJUBTVFI-ZVHZXABRSA-N

331737-28-1
n'-{4-[bis(2-chloroethyl)amino]benzylidene}-4-nitrobenzohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4-nitrobenzamide | CAS Registry Number: 18725-64-9
Synonyms: NSC94542, AC1Q1Z3N, NSC-94542, ZINC104067934

Molecular Formula: C18H18Cl2N4O3Molecular Weight: 409.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGFMXUAIPBNJBH-FYJGNVAPSA-N

18725-64-9
N'-1,3-benzothiazol-2-yl-N,N-dimethylethane-1,2-diamine hydrochloride (1 supplier)
N'-5-(4-BROMO-BENZOYL)-THIAZOL-2-YL-N,N-DIMETHYL-FORMAMIDINE?97% (4 suppliers)
Compound Structure IUPAC Name: N'-[5-(4-bromobenzoyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 528818-71-5
Synonyms: CTK1E4201, Methanimidamide, N'-[5-(4-bromobenzoyl)-2-thiazolyl]-N,N-dimethyl-

Molecular Formula: C13H12BrN3OSMolecular Weight: 338.222880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IVVKYMGEOGPVTQ-UHFFFAOYSA-N

528818-71-5
N'-5-(4-CHLORO-BENZOYL)-THIAZOL-2-YL-N,N-DIMETHYL-FORMAMIDINE,97% (3 suppliers)
Compound Structure IUPAC Name: N'-[5-(4-chlorobenzoyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 569350-52-3
Synonyms: N'-[5-(4-chlorobenzoyl)-1,3-thiazol-2-yl]-N,N-dimethyliminoformamide, 3X-0284, MLS000547301, AC1NZNU2, CHEMBL3189461, N'-[5-(4-chlorobenzoyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide, MolPort-002-867-129, AKOS005090697, SMR000180399

Molecular Formula: C13H12ClN3OSMolecular Weight: 293.769 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMKHAXPFMLMOMI-LZYBPNLTSA-N

569350-52-3
N'-5-(4-METHOXY-BENZOYL)-THIAZOL-2-YL-N,N-DIMETHYL-FORMAMIDINE?97% (2 suppliers)
Compound Structure IUPAC Name: N'-[5-(4-methoxybenzoyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 861211-22-5
Synonyms: 2X-0296, N'-[5-(4-methoxybenzoyl)-1,3-thiazol-2-yl]-N,N-dimethyliminoformamide, MLS000547293, AC1O00YG, CHEMBL3189976, N'-[5-(4-methoxybenzoyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide, MolPort-002-864-015, AKOS005087020, SMR000180391

Molecular Formula: C14H15N3O2SMolecular Weight: 289.353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ISAPSSRLTVHWFS-CXUHLZMHSA-N

861211-22-5
N'-A-(BOC-)-N-METHOXY-N-METHYL-N'-W-NITRO-L-ARGNINAMIDE (6 suppliers)139976-34-4
N'-Acetyl-2,6-bis(trifluoromethyl)pyridine-4-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: ~{N}'-acetyl-2,6-bis(trifluoromethyl)pyridine-4-carbohydrazide | CAS Registry Number: 1092346-48-9
Synonyms: KS-00003GRI, MolPort-009-195-012, ZINC22996446, AKOS005106582, AA-0857, MCULE-1069215338, N'-acetyl-2,6-bis(trifluoromethyl)isonicotinohydrazide, N'-acetyl-2,6-bis(trifluoromethyl)pyridine-4-carbohydrazide

Molecular Formula: C10H7F6N3O2Molecular Weight: 315.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XBFLIUOYEDRFBG-UHFFFAOYSA-N

1092346-48-9
n'-acetyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-acetyl-2,4-dioxo-1H-pyrimidine-6-carbohydrazide | CAS Registry Number: 2824-82-0
Synonyms: NSC92076, AC1Q5BM1, AC1L63E2, AR-1K5698, NSC-92076, N'-acetyl-2,4-dioxo-1H-pyrimidine-6-carbohydrazide

Molecular Formula: C7H8N4O4Molecular Weight: 212.162820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ICEUENGEZKJMIN-UHFFFAOYSA-N

2824-82-0
N'-ACETYL-2-(DIMETHYLAMINO)-N'-METHYL-2-OXO-N-PHENYLACETOHYDRAZIDE (10 suppliers)
Compound Structure IUPAC Name: 2-(N-[acetyl(methyl)amino]anilino)-N,N-dimethyl-2-oxoacetamide | CAS Registry Number: 519-65-3
Synonyms: Dioxypyramidon, Dioxoaminopyrine, Dioxyaminopyrine, EINECS 208-274-5, CID68214, BRN 1822610, LS-144911, Semioxamazide, 1-acetyl-2-phenyl-1,5,5-trimethyl-, 4-15-00-00173 (Beilstein Handbook Reference), N'-Acetyl-2-(dimethylamino)-N'-methyl-2-oxo-N-phenylacetohydrazide, Acetic acid, (dimethylamino)oxo-, 2-acetyl-2-methyl-1-phenylhydrazide, Acetic acid, (dimethylamino)oxo-, 2-acetyl-2-methyl-1-phenylhydrazide (9CI)

Molecular Formula: C13H17N3O3Molecular Weight: 263.292380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRTZMJWVZQYURE-UHFFFAOYSA-N

519-65-3
N'-acetyl-2-[[2-(2-acetylhydrazinyl)-2-oxoethyl]disulfanyl]acetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-acetyl-2-[[2-(2-acetylhydrazinyl)-2-oxoethyl]disulfanyl]acetohydrazide | CAS Registry Number: 6860-60-2
Synonyms: 1,1'-(Dithiobis(methylenecarbonyl))bis(2-acetylhydrazine), Hydrazine, 1,1'-(dithiobis(methylenecarbonyl))bis(2-acetyl-, AC1L4784, LS-76783

Molecular Formula: C8H14N4O4S2Molecular Weight: 294.351160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FELOWMKNZDAZLS-UHFFFAOYSA-N

6860-60-2
N'-ACETYL-2-BROMOACETOHYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: N'-acetyl-2-bromoacetohydrazide | CAS Registry Number: 1342263-70-0
Synonyms: N'-(2-bromoacetyl)acetohydrazide, CS-M3073, ZINC82506549, AKOS012991912, Acetic acid, 2-bromo-, 2-acetylhydrazide

Molecular Formula: C4H7BrN2O2Molecular Weight: 195.016 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BQSCFEWVLKSAPF-UHFFFAOYSA-N

1342263-70-0
N'-ACETYL-2-CHLOROACETOHYDRAZIDE (9 suppliers)
Compound Structure IUPAC Name: N'-acetyl-2-chloroacetohydrazide | CAS Registry Number: 4002-21-5
Synonyms: N'-acetyl-2-chloroacetohydrazide, TOS-BB-1260, MolPort-002-467-221, ZINC02522979, CID5153184, PB90200972

Molecular Formula: C4H7ClN2O2Molecular Weight: 150.563580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVMOPVMOVOSVQB-UHFFFAOYSA-N

4002-21-5
N'-acetyl-2-hydroxybenzohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-acetyl-2-hydroxybenzohydrazide | CAS Registry Number: 20349-50-2
Synonyms: CHEBI:52605, NSC692003, H3ashz, NSC91846, N-acetylsalicylhydrazide, N-acetylsalicylhydrazine, N-acetylsalicylhydrazidate, AC1Q5FO3, SureCN1169719, ARONIS24550, AC1L63A8, CHEMBL369060, MolPort-001-940-640, AR-1K5707, BBL023149, NSC-91846, STL356028, ZINC00304974, AKOS000592229, MCULE-9357115047

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VDACCTGBJAMTDN-UHFFFAOYSA-N

20349-50-2
N'-ACetyl-3-chloropropanohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-acetyl-3-chloropropanehydrazide | CAS Registry Number: 858208-76-1
Synonyms: N'-Acetyl-3-chloropropanohydrazide, Ac3ClPrhydr, AC1L9VIE, N'-acetyl-3-chloropropanehydrazide, ALBB-028799, ZINC5856136, N'-acetyl-3-chloro-propanehydrazide, MFCD12094710, N'-(3-chloropropanoyl)acetohydrazide, AKOS009814455, 3-Chloropropanoic acid, acetylhydrazide, propanoic acid, 3-chloro-, 2-acetylhydrazide

Molecular Formula: C5H9ClN2O2Molecular Weight: 164.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKDZJXBFCBFYDD-UHFFFAOYSA-N

858208-76-1
N'-acetyl-3-methyl-2-[1-[2-(4-methylphenyl)-1h-indol-3-yl]-3-oxo-1h-isoindol-2-yl]pentanehydrazide (1 supplier)
Compound Structure IUPAC Name: N'-acetyl-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanehydrazide | CAS Registry Number: 5519-18-6
Synonyms: AC1NQ83C, N'-acetyl-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanehydrazide

Molecular Formula: C31H32N4O3Molecular Weight: 508.610780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XVHDGOJMDVDTIJ-UHFFFAOYSA-N

5519-18-6
N'-Acetyl-4,6-bis(trifluoromethyl)pyridine-2-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: ~{N}'-acetyl-4,6-bis(trifluoromethyl)pyridine-2-carbohydrazide | CAS Registry Number: 1092345-21-5
Synonyms: MolPort-009-195-061, KS-00003K3X, ZINC22996547, AKOS005106433, CA-0845, MCULE-9991264185, N'-acetyl-4,6-bis(trifluoromethyl)-2-pyridinecarbohydrazide, N'-acetyl-4,6-bis(trifluoromethyl)pyridine-2-carbohydrazide

Molecular Formula: C10H7F6N3O2Molecular Weight: 315.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NOHLXSFJGSASKZ-UHFFFAOYSA-N

1092345-21-5
N'-Acetyl-4-methoxybenzenecarbohydrazide (1 supplier)
N'-ACETYL-5-NITRO-2-FUROHYDRAZIDE (7 suppliers)
Compound Structure IUPAC Name: N'-acetyl-5-nitrofuran-2-carbohydrazide | CAS Registry Number: 83207-21-0
Synonyms: N'-Acetyl-5-nitro-2-furohydrazide, 2-Furoic acid, 5-nitro-, 2-acetylhydrazide, 5-Nitro-2-furoic acid 2-acetylhydrazide, CID5747110, LS-70800, 2-Furancarboxylic acid, 5-nitro-, 2-acetylhydrazide

Molecular Formula: C7H7N3O5Molecular Weight: 213.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MDJZSGSHDZSOBH-UHFFFAOYSA-N

83207-21-0
N'-Acetyl-6-(trifluoromethyl)pyridine-3-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: ~{N}'-acetyl-6-(trifluoromethyl)pyridine-3-carbohydrazide | CAS Registry Number: 1092346-03-6
Synonyms: MolPort-009-194-515, KS-00003K8M, ZINC22996694, AKOS015993947, FA-0215, MCULE-7977462759, N'-acetyl-6-(trifluoromethyl)nicotinohydrazide, N'-acetyl-6-(trifluoromethyl)pyridine-3-carbohydrazide

Molecular Formula: C9H8F3N3O2Molecular Weight: 247.177 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GXBNJKXAYQXUQA-UHFFFAOYSA-N

1092346-03-6
N'-ACETYL-N'-(4-HYDROXYMETHYL)PHENYLHYDRAZINE (7 suppliers)
Compound Structure IUPAC Name: N'-[4-(hydroxymethyl)phenyl]acetohydrazide | CAS Registry Number: 65734-38-5
Synonyms: CCRIS 5706, CID107949, LS-7170, N'-[4-(hydroxymethyl)phenyl]acetohydrazide, N'-Acetyl-4-(hydroxymethyl)phenylhydrazine, N'-Acetyl-4-(hydroxymethyl) phenylhydrazine, N-Acetyl-N'-(p-hydroxymethyl)phenylhydrazine, N'-Acetyl-N'-(4-hydroxymethyl)phenylhydrazine, Hydrazine, 1-acetyl-2-(4-hydroxymethylphenyl)-, Acetic acid, 2-(4-(hydroxymethyl)phenyl)hydrazide

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UFFJUAYKLIGSJF-UHFFFAOYSA-N

65734-38-5
N'-acetyl-n'-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]acetohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-acetyl-N'-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]acetohydrazide | CAS Registry Number: 91091-92-8
Synonyms: NSC525312, AC1L6ZWT, NSC-525312, N'-acetyl-N'-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]acetohydrazide

Molecular Formula: C11H10N4O5SMolecular Weight: 310.285900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MJTLUKPTNPNNSS-UHFFFAOYSA-N

91091-92-8
n'-acetyl-n-methylacetohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-acetyl-N'-methylacetohydrazide | CAS Registry Number: 38604-72-7
Synonyms: NSC94923, AC1Q5INC, AC1L669H, N'-acetyl-N'-methylacetohydrazide, AR-1K5802, NSC-94923, NSC235818, NSC-235818

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDILHIDHUKDARQ-UHFFFAOYSA-N

38604-72-7
N'-acetylpiperidine-2-carbohydrazide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N'-acetylpiperidine-2-carbohydrazide;hydrochloride | CAS Registry Number: 54571-04-9
Synonyms: CHEMBL1991720, NSC114811, NSC 114811, NSC-114811, 2-Piperidinecarboxylic acid, monohydrochloride

Molecular Formula: C8H16ClN3O2Molecular Weight: 221.684540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GXJAGECJDOGHJW-UHFFFAOYSA-N

54571-04-9
N'-Acetylpyrazine-2-carbohydrazonamide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-[amino(pyrazin-2-yl)methylidene]amino]acetamide | CAS Registry Number: 717846-93-0
Synonyms: N'-acetylpyrazine-2-carbohydrazonamide, N'-[amino(pyrazin-2-yl)methylidene]acetohydrazide

Molecular Formula: C7H9N5OMolecular Weight: 179.183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZRQGOOKUSCONJ-UHFFFAOYSA-N

717846-93-0
n'-acetylpyridine-4-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-acetylpyridine-4-carbohydrazide;hydrochloride | CAS Registry Number: 77280-85-4
Synonyms: NSC36084, NSC-36084, 4-Piperidinecarboxylic acid, monohydrochloride

Molecular Formula: C8H10ClN3O2Molecular Weight: 215.637 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DWCLEGSICMDOMV-UHFFFAOYSA-N

77280-85-4
N'-Acridin-9-yl-N,N-dimethylmethanimidamide; iodomethane (5 suppliers)
Compound Structure IUPAC Name: N'-acridin-9-yl-N,N-dimethylmethanimidamide;iodomethane | CAS Registry Number: 101398-43-0
Synonyms: N'-(9-Acridinyl)-N,N'-dimethylformamidine methyl iodine, N'-acridin-9-yl-N,N-dimethylmethanimidamide; iodomethane, FORMAMIDINE, N'-(9-ACRIDINYL)-N,N-DIMETHYL-, compd with METHYL IODINE, ACMC-20m4fu, AC1L1ON2, AC1Q4P54, CTK0H4766, LS-69545, n'-acridin-9-yl-n,n-dimethylimidoformamide- iodomethane(1:1), N'-acridin-9-yl-N,N-dimethylimidoformamide - iodomethane (1:1)

Molecular Formula: C17H18IN3Molecular Weight: 391.249390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIDNYOJUXCYUPO-UHFFFAOYSA-N

101398-43-0
N'-acridin-9-yl-n-(1-?1-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)propane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N'-acridin-9-yl-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)propane-1,3-diamine | CAS Registry Number: 59668-66-5
Synonyms: AC1L5ADR, N'-acridin-9-yl-N-(1-, CHEMBL3273271, 4-((3-(9-Acridinylamino)propyl)amino)-2,2,6,6-tetramethyl-1-pyrrolidinyloxy, 1-Pyrrolidinyloxy, 4-((3-(9-acridinylamino)propyl)amino)-2,2,6,6-tetramethyl-

Molecular Formula: C25H33N4OMolecular Weight: 405.555720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXEOXTCPTFHXLR-UHFFFAOYSA-N

59668-66-5
N'-acridin-9-yl-n-(2-chloroethyl)propane-1,3-diamine;hydrate;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-acridin-9-yl-N-(2-chloroethyl)propane-1,3-diamine;hydrate;dihydrochloride | CAS Registry Number: 38914-96-4
Synonyms: ICR 445, CCRIS 7014, ICR 449, 9-((3-((2-Chloroethyl)amino)propyl)amino)acridine dihydrochloride hydrate, 1,3-Propanediamine, N-9-acridinyl-N'-(2-chloroethyl)-, dihydrochloride, hydrate, Acridine, 9-((3-((2-chloroethyl)amino)propyl)amino)-, dihydrochloride, hydrate, AC1L3WRT, AGN-PC-0JMW27, LS-119716, N'-acridin-9-yl-N-(2-chloroethyl)propane-1,3-diamine hydrate dihydrochloride, N'-acridin-9-yl-N-(2-chloroethyl)propane-1,3-diamine;hydrate;dihydrochloride, N-(acridin-9-yl)-N'-(2-chloroethyl)propane-1,3-diamine dihydrochloride hydrate

Molecular Formula: C18H24Cl3N3OMolecular Weight: 404.761660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: SZYRIFPVSIVBGN-UHFFFAOYSA-N

38914-96-4
N'-acridin-9-yl-n-(4-azido-2-nitrophenyl)ethane-1,2-diamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-acridin-9-yl-N-(4-azido-2-nitrophenyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 81417-02-9
Synonyms: AC1MI1E2, N-9-Acridinyl-N'-(4-azido-2-nitrophenyl)-1,2-ethanediamine monohydrochloride, N'-acridin-9-yl-N-(4-azido-2-nitrophenyl)ethane-1,2-diamine hydrochloride, 1,2-Ethanediamine, N-9-acridinyl-N'-(4-azido-2-nitrophenyl)-, monohydrochloride

Molecular Formula: C21H18ClN7O2Molecular Weight: 435.866320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QENDJQMLAUBERZ-UHFFFAOYSA-N

81417-02-9
N'-amino-1,10-phenanthroline-2-carboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-amino-1,10-phenanthroline-2-carboximidamide | CAS Registry Number: 1025-07-6
Synonyms: NSC260573, NSC-260573

Molecular Formula: C13H11N5Molecular Weight: 237.259940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLTQNPCYDVLCRM-UHFFFAOYSA-N

1025-07-6
N'-amino-2-anilinopyridine-3-carboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-amino-2-anilinopyridine-3-carboximidamide | CAS Registry Number: 77692-27-4
Synonyms: Amidrazone of 2-anilinonicotinic acid, 2-(Phenylamino)-3-pyridinecarboximidic acid hydrazide, 3-Pyridinecarboximidic acid, 2-(phenylamino)-, hydrazide, LS-130695

Molecular Formula: C12H13N5Molecular Weight: 227.265120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CSBWWFFVLHEGGF-UHFFFAOYSA-N

77692-27-4
N'-aminobenzenecarboximidamide;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N'-aminobenzenecarboximidamide;hydrochloride | CAS Registry Number: 39696-43-0
Synonyms: 28819-30-9, Benzimidic acid, hydrazide HCl, Benzimidohydrazide hydrochloride, SCHEMBL3557093, NSC113508, AKOS024462825, benzimidic acid hydrazide hydrochloride, NSC-113508, AK159136, KB-200421, B10351

Molecular Formula: C7H10ClN3Molecular Weight: 171.627400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LGCHTRBWBXRSLJ-UHFFFAOYSA-N

39696-43-0
N'-aminopropanimidamide;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N'-aminopropanimidamide;hydrochloride | CAS Registry Number: 19932-55-9
Synonyms: SCHEMBL6218434, SCHEMBL9293725, AB56212, PROPIONIMIDOHYDRAZIDE HYDROCHLORIDE

Molecular Formula: C3H10ClN3Molecular Weight: 123.584600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XBKRWHIDIHGJQQ-UHFFFAOYSA-N

19932-55-9
N'-anilino-2-phenyl-n-phenyliminoethanimidamide (2 suppliers)
Compound Structure IUPAC Name: N'-anilino-2-phenyl-N-phenyliminoethanimidamide | CAS Registry Number: 33244-10-9
Synonyms: (e)-1-phenyl-2-[2-phenyl-1-(2-phenylhydrazinylidene)ethyl]diazene, AC1NZXD7, AC1Q4SYF, KST-1A3899, AR-1A7610, NSC156538, NSC-156538

Molecular Formula: C20H18N4Molecular Weight: 314.383720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNNOJXRUNSUHFM-KYZOMJKISA-N

33244-10-9
N'-anilino-n-(4-nitrophenyl)iminobenzenecarboximidamide (2 suppliers)
Compound Structure IUPAC Name: N'-anilino-N-(4-nitrophenyl)iminobenzenecarboximidamide | CAS Registry Number: 16580-57-7
Synonyms: AC1NXC0Z, N'-anilino-N-(4-nitrophenyl)iminobenzenecarboximidamide, NSC204961, NSC-204961

Molecular Formula: C19H15N5O2Molecular Weight: 345.354700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USQPMEJHBDRXND-QUHCWSQZSA-N

16580-57-7
N'-anilino-n-[(6-oxocyclohexa-2,4-dien-1-ylidene)amino]benzenecarboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-anilino-N-[(6-oxocyclohexa-2,4-dien-1-ylidene)amino]benzenecarboximidamide | CAS Registry Number: 21542-36-9
Synonyms: Phenol, 2-[[phenyl(phenylhydrazono)methyl]azo]-, AC1OAUGV, AGN-PC-0O7VGS, AGN-PC-02V4CZ, CTK0I9321, N'-anilino-N-[(6-oxocyclohexa-2,4-dien-1-ylidene)amino]benzenecarboximidamide, N'-anilino-N-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)amino]benzenecarboximidamide

Molecular Formula: C19H16N4OMolecular Weight: 316.356540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRZIRNRDMJJVBK-UHFFFAOYSA-N

21542-36-9
N'-anilino-n-[4-[4-[[(e)-n-anilino-c-phenylcarbonimidoyl]diazenyl]phenyl]phenyl]iminobenzenecarboximidamide (2 suppliers)
Compound Structure IUPAC Name: N'-anilino-N-[4-[4-[[(E)-N-anilino-C-phenylcarbonimidoyl]diazenyl]phenyl]phenyl]iminobenzenecarboximidamide | CAS Registry Number: 23305-70-6
Synonyms: NSC242017, AC1O1UIT, NSC-242017, N'-anilino-N-[4-[4-[[(E)-N-anilino-C-phenylcarbonimidoyl]diazenyl]phenyl]phenyl]iminobenzenecarboximidamide

Molecular Formula: C38H30N8Molecular Weight: 598.698400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CILDIGWYVAZDBX-KIMHRBQWSA-N

23305-70-6
N'-anilinobenzenecarboximidamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-anilinobenzenecarboximidamide;hydrochloride | CAS Registry Number: 33244-00-7
Synonyms: N-Phenylbenzamidrazone hydrochloride, CBS-1114, Benzamidephenylhydrazone hydrochloride, 2-Phenylhydrazidebenzenecarboximidic acid monohydrochloride, Benzenecarboximidic acid, 2-phenylhydrazide, monohydrochloride, LS-29457

Molecular Formula: C13H14ClN3Molecular Weight: 247.723360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MEXOQILBPMWGTE-UHFFFAOYSA-N

33244-00-7
N'-BENZENESULFONO-N-NICOTINOHYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: N'-(benzenesulfonyl)pyridine-3-carbohydrazide | CAS Registry Number: 5433-39-6
Synonyms: Ambkt3451, NCIStruc1_000240, NCIStruc2_000272, MLS000715087, NSC13150, MolPort-001-934-542, NSC 10782, CID73099, NCI13150, NSC10782, NSC13890, NSC37476, NSC53499, EINECS 226-594-3, NCGC00013146, NSC 13150, NSC-13150, ZINC00320624, BAS 00474454, N'-Benzenesulphono-N-nicotinohydrazide

Molecular Formula: C12H11N3O3SMolecular Weight: 277.299040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LJMCUUNDKMWSJZ-UHFFFAOYSA-N

5433-39-6
N'-Benzo[1,3]dioxol-5-ylmethyl-N,N-dimethyl-ethane-1,2-diamine (3 suppliers)
N'-Benzo[1,3]dioxol-5-ylmethyl-N,N-dimethyl-ethane-1,2-diamine dihydrochloride (3 suppliers)
N'-Benzo[1,3]dioxol-5-ylmethyl-N,N-dimethyl-propane-1,3-diamine dihydrochloride (3 suppliers)
N'-benzo[c]acridin-7-yl-n-(2-chloroethyl)ethane-1,2-diamine;hydrate;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)ethane-1,2-diamine;hydrate;dihydrochloride | CAS Registry Number: 38915-49-0
Synonyms: ICR 312, 1,2-Ethanediamine, N-benz(c)acridin-7-yl-N'-(2-chloroethyl)-, dihydrochloride, hydrate, 7-((2-((2-Chloroethyl)amino)ethyl)amino)benz(c)acridine dihydrochloride hydrate, Benz(c)acridine, 7-((2-((2-chloroethyl)amino)ethyl)amino)-, dihydrochloride hydrate, AC1L3WTB, AGN-PC-0JMW2P, LS-65333, N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)ethane-1,2-diamine hydrate dihydrochloride, N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)ethane-1,2-diamine;hydrate;dihydrochloride

Molecular Formula: C21H24Cl3N3OMolecular Weight: 440.793760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: VDKGUMJGCUFEBC-UHFFFAOYSA-N

38915-49-0
N'-benzo[cd]indol-2-ylpyridine-4-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-benzo[cd]indol-2-ylpyridine-4-carbohydrazide | CAS Registry Number: 5662-55-5
Synonyms: STK564486, AC1LJ9SZ, STOCK2S-08289, MolPort-000-705-317, MolPort-002-559-602, ZINC18037882, AKOS001033100, MCULE-9189857302, N'-(benzo[cd]indol-2-yl)pyridine-4-carbohydrazide, T0505-2249

Molecular Formula: C17H12N4OMolecular Weight: 288.303380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MYBIEESUQQNYKQ-UHFFFAOYSA-N

5662-55-5
N'-benzo[g]quinolin-4-yl-n-phenylpropane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N'-benzo[g]quinolin-4-yl-N-phenylpropane-1,3-diamine | CAS Registry Number: 127136-30-5
Synonyms: N'-benzo[g]quinolin-4-yl-N-phenylpropane-1,3-diamine, AC1L4BN2, AGN-PC-0JNH28, N-Benzo(g)quinolin-4-yl-N'-phenylpropane-1,3-diamine

Molecular Formula: C22H21N3Molecular Weight: 327.422240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HDGMSHQKASWOTP-UHFFFAOYSA-N

127136-30-5
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