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CHEMICAL products beginning with : N
1101 to 1150 of 81520 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'-BENZYL-N,N-DIMETHYLPROPANE-1,3-DIAMINE (10 suppliers)
Compound Structure IUPAC Name: N-benzyl-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 32857-22-0
Synonyms: MolPort-000-490-617, ALBB-004749, STK501683, CID2110933, N'-benzyl-N,N-dimethylpropane-1,3-diamine, N'-benzyl-N,N-dimethyl-propane-1,3-diamine

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRZNCMFHFHBVMC-UHFFFAOYSA-N

32857-22-0
N'-benzyl-n-[2-(2-chlorophenyl)ethyl]oxamide (1 supplier)
Compound Structure IUPAC Name: N'-benzyl-N-[2-(2-chlorophenyl)ethyl]oxamide | CAS Registry Number: 5618-59-7
Synonyms: N-benzyl-N'-[2-(2-chlorophenyl)ethyl]ethanediamide, ST4030225, AC1Q3KE3, AC1M490Y, A1391/0062180, MolPort-001-836-638, ZINC2906167, STK755667, ZINC02906167, AKOS000345621, MCULE-7839264534, EU-0018008, N'-benzyl-N-[2-(2-chlorophenyl)ethyl]oxamide, N'-[2-(2-chlorophenyl)ethyl]-N-benzylethane-1,2-diamide

Molecular Formula: C17H17ClN2O2Molecular Weight: 316.782080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PZMQPDDMIAHIGR-UHFFFAOYSA-N

5618-59-7
N'-benzylbenzenecarboximidamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N'-benzylbenzenecarboximidamide;hydrochloride | CAS Registry Number: 1775-71-9
Synonyms: N-Benzylbenzamidine hydrochloride, NSC 11551, Benzamidine, N-benzyl-, hydrochloride, Benzenecarboximidamide, N-(phenylmethyl)-, monohydrochloride, AGN-PC-0JMXBQ, AC1L4474, NSC11551, NSC-11551, LS-27468, N'-benzylbenzenecarboximidamide hydrochloride, N'-benzylbenzenecarboximidamide hydrochloride (1:1)

Molecular Formula: C14H15ClN2Molecular Weight: 246.735300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XCHIQWJYXUSYIL-UHFFFAOYSA-N

1775-71-9
N'-BENZYLGUANIDINE ACETATE (15 suppliers)
Compound Structure IUPAC Name: 2-benzylguanidine | CAS Registry Number: 2211-57-6
Synonyms: Benzylguanidine, N-Benzylguanidine, 1-Benzylguanidine, N-Benzoguanidine, N-Benzyl-guanidine, GUANIDINE, BENZYL-, Guanidine, (phenylmethyl)-, 2551-73-7 (hemisulfate), STOCK1S-76014, CHEBI:157024, MolPort-000-163-770, NSC 227970, ALBB-005187, CID16644, Guanidine, (phenylmethyl)- (9CI), NSC227970, STK501305, LS-73248, N-benzylguanidine compound with sulfuric acid (2:1)

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABSNGNUGFQIDDO-UHFFFAOYSA-N

2211-57-6
N'-benzylsulfonyl-4-nitrobenzohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-benzylsulfonyl-4-nitrobenzohydrazide | CAS Registry Number: 5535-83-1
Synonyms: CDS1_004197, AC1MJJJR, CBMicro_023781, MixCom6_000805, MLS000703227, DivK1c_005237, CHEMBL1411800, MolPort-001-507-450, HMS2771L05, ZINC304177, CCG-10369, STK084976, ZINC00304177, AKOS000672922, MCULE-9292395981, BAS 00628890, N'-(benzylsulfonyl)-4-nitrobenzohydrazide, SMR000273691, BIM-0023868.P001, ST45151160

Molecular Formula: C14H13N3O5SMolecular Weight: 335.335120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KKDFQFPUXUGOPZ-UHFFFAOYSA-N

5535-83-1
N'-bis(phenylmethoxy)phosphorylethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-bis(phenylmethoxy)phosphorylethanimidamide | CAS Registry Number: 82181-56-4
Synonyms: MLS003170790, NSC330872, NSC-330872, SMR001874708

Molecular Formula: C16H19N2O3PMolecular Weight: 318.307422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWNLQIJJHVCTAD-UHFFFAOYSA-N

82181-56-4
N'-bis(phenylmethoxy)phosphorylmethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-bis(phenylmethoxy)phosphorylmethanimidamide | CAS Registry Number: 82181-57-5
Synonyms: NSC330874, NSC-330874

Molecular Formula: C15H17N2O3PMolecular Weight: 304.280842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSWHSYBLAHIDPH-UHFFFAOYSA-N

82181-57-5
N'-Boc-L-2,4-diaminobutyric acid methyl ester hydrochloride (17 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;hydrochloride | CAS Registry Number: 3350-15-0
Synonyms: Boc-L-2,4-diaminobutyric acid methyl ester hydrochloride, CTK8B3446, MolPort-020-004-148, ANW-42535, AKOS015901095, AG-F-13063, AK-61259, FT-0649630, I14-15348, (S)-Methyl 2-amino-4-((tert-butoxycarbonyl)amino)butanoate hydrochloride, Butanoicacid, 2-amino-4-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester,monohydrochloride, (2S)- (9CI); Butanoic acid,2-amino-4-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester,monohydrochloride, (S)-; Butyric acid, 2-amino-4-(carboxyamino)-, 4-tert-butyl1-methyl ester, hydrochloride (7CI); Butyric acid, 2-amino-4-(carboxyamino)-,4-tert-butyl methyl ester, monohydrochloride, L- (8CI);(2S)-2-Amino-4-[(tert-butoxycarbonyl)amino]butanoic acid methyl esterhydrochloride; Methyl (2S)-2-amino-4-[(tert-butoxycarbonyl)amino]butanoatehydrochloride

Molecular Formula: C10H21ClN2O4Molecular Weight: 268.737740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XETISTBVDHNRBD-FJXQXJEOSA-N

3350-15-0
N'-butan-2-yl-n-[3-(trifluoromethyl)phenyl]oxamide (1 supplier)
Compound Structure IUPAC Name: N'-butan-2-yl-N-[3-(trifluoromethyl)phenyl]oxamide | CAS Registry Number: 5378-86-9
Synonyms: ST50974235, AC1MDX6A, MolPort-002-114-593, AKOS024350168, MCULE-3225981709, N'-butan-2-yl-N-[3-(trifluoromethyl)phenyl]oxamide, N'-(methylpropyl)-N-[3-(trifluoromethyl)phenyl]ethane-1,2-diamide, N-[(2R)-butan-2-yl]-N'-[3-(trifluoromethyl)phenyl]ethanediamide, N-[(2S)-butan-2-yl]-N'-[3-(trifluoromethyl)phenyl]ethanediamide

Molecular Formula: C13H15F3N2O2Molecular Weight: 288.265610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ITRMWKYEQXTJDZ-UHFFFAOYSA-N

5378-86-9
N'-butanoyl-2-methylbenzohydrazide (6 suppliers)
Compound Structure IUPAC Name: N'-butanoyl-2-methylbenzohydrazide | CAS Registry Number: 5328-51-8
Synonyms: AG-670/36526060, ZINC02051884, AC1LW4BG, CBMicro_018210, ARONIS022795, MolPort-001-024-192, N'-butyryl-2-methylbenzohydrazide, CCG-6328, STK059775, AKOS000489433, MCULE-7585653482, ST040816, BIM-0018031.P001, N-[(2-methylphenyl)carbonylamino]butanamide

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLLFZPDYACOUSI-UHFFFAOYSA-N

5328-51-8
N'-butyl-2,2,2-trifluoroethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-butyl-2,2,2-trifluoroethanimidamide | CAS Registry Number: 1584-06-1
Synonyms: MolPort-035-684-883, AKOS022187665, N-butyl-2,2,2-trifluoroacetimidamide, AK147659, AJ-139171

Molecular Formula: C6H11F3N2Molecular Weight: 168.160150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVBBMNIWRPWXHK-UHFFFAOYSA-N

1584-06-1
N'-Butyl-2-(hydroxyimino)-N,N-dimethylacetimidamide (4 suppliers)1294041-23-8
N'-butyl-N'-phenylacetohydrazide (6 suppliers)
Compound Structure IUPAC Name: N'-butyl-N'-phenylacetohydrazide | CAS Registry Number: 219828-75-8
Synonyms: N'-Butyl-N'-phenylacetohydrazide, AGN-PC-00FB5P, CTK4E8119, ZINC36405015, AG-E-60381, OR40475, Acetic acid, 2-butyl-2-phenylhydrazide

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVDRKZAWSFZEFO-UHFFFAOYSA-N

219828-75-8
N'-butyl-n,n-diethyl-n'-(naphthalen-1-ylmethyl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-butyl-N,N-diethyl-N'-(naphthalen-1-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 50341-72-5
Synonyms: BRN 2743794, Ethylenediamine, N-butyl-N',N'-diethyl-N-(1-naphthylmethyl)-, 1,2-Ethanediamine, N-butyl-N',N'-diethyl-N-(1-naphthalenylmethyl)-, N'-butyl-N,N-diethyl-N'-(naphthalen-1-ylmethyl)ethane-1,2-diamine, N-Butyl-N',N'-diethyl-N-(1-naphthalenylmethyl)-1,2-ethanediamine, AC1L4GSD, AGN-PC-0JN19Q, LS-65365

Molecular Formula: C21H32N2Molecular Weight: 312.492180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNSNFENGOHKENB-UHFFFAOYSA-N

50341-72-5
N'-butyl-N-(9,10-dioxoanthracen-1-yl)oxamide (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N'-(9,10-dioxoanthracen-1-yl)oxamide | CAS Registry Number: 92573-27-8
Synonyms: N-(1-Anthraquinonyl)-N'-butyloxamide, OXAMIDE, N-(1-ANTHRAQUINONYL)-N'-BUTYL-, AC1L1L29, LS-99470, N-butyl-N'-(9,10-dioxoanthracen-1-yl)oxamide, N-butyl-N'-(9,10-dioxo-9,10-dihydroanthracen-1-yl)ethanediamide

Molecular Formula: C20H18N2O4Molecular Weight: 350.367920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYSHFHDUHNQGCR-UHFFFAOYSA-N

92573-27-8
N'-butylhexane-1,6-diamine;n,n'-dibutylhexane-1,6-diamine;dodecanedioic Acid;octadecanoic Acid (1 supplier)
Compound Structure IUPAC Name: N'-butylhexane-1,6-diamine;N,N'-dibutylhexane-1,6-diamine;dodecanedioic acid;octadecanoic acid | CAS Registry Number: 72138-75-1
Synonyms: LP018842, 1,6-HEXANEDIAMINE, N-BUTYL-; BUTYL[6-(BUTYLAMINO)HEXYL]AMINE; DODECANEDIOIC ACID; STEARIC ACID, Dodecanedioic acid, N-butyl-1,6-hexanediamine, N,N'-dibutyl-1,6-hexanediamine polymer, stearate, Dodecanedioic acid, polymer with N-butyl-1,6-hexanediamine and N,N'-dibutyl-1,6-hexanediamine, octadecanoate, Dodecanedioic acid, polymer with N1-butyl-1,6-hexanediamine and N1,N6-dibutyl-1,6-hexanediamine, octadecanoate

Molecular Formula: C54H114N4O6Molecular Weight: 915.506160 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: KTTJISUODZUFOO-UHFFFAOYSA-N

72138-75-1
N'-butylideneacetohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-(butylideneamino)acetamide | CAS Registry Number: 3742-61-8
Synonyms: N-(butylideneamino)acetamide, AGN-PC-0L5PLE, AC1N41QR, Acetic acid, butylidenehydrazide

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQSWZOUYJKMTGZ-UHFFFAOYSA-N

3742-61-8
N'-Carbamimidoyl-4-methylpiperazine-1-carboximidamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(diaminomethylidene)-4-methylpiperazine-1-carboximidamide;dihydrochloride | CAS Registry Number: 18413-36-0
Synonyms: 1-[amino(4-methylpiperazin-1-yl)methylidene]guanidine dihydrochloride, MolPort-023-313-602, AKOS025975862, NE16964, EN300-114558, Z1483956804, N-[amino(4-methylpiperazin-1-yl)methylidene]guanidine dihydrochloride

Molecular Formula: C7H18Cl2N6Molecular Weight: 257.163 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 2

InChIKey: QJYSUWVNNKZHDV-UHFFFAOYSA-N

18413-36-0
N'-CARBOMETHOXYANABASINE (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-pyridin-3-ylpiperidine-1-carboxylate | CAS Registry Number: 56078-09-2
Synonyms: N'-Carbomethoxyanabasine, CID191400, 1-Piperidinecarboxylic acid, 2-(3-pyridinyl)-, methyl ester, (S)-

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEINTQJDXLXKJS-NSHDSACASA-N

56078-09-2
N'-CARBOMETHOXYNORNICOTINE (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-pyridin-3-ylpyrrolidine-1-carboxylate | CAS Registry Number: 56078-08-1
Synonyms: N'-Carbomethoxynornicotine, CID191399, 1-Pyrrolidinecarboxylic acid, 2-(3-pyridinyl)-, methyl ester, (S)-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCJLANDAQSVFBI-JTQLQIEISA-N

56078-08-1
N'-cyano-3-[[2-[(dimethylamino)methyl]-3h-benzimidazol-5-yl]methylsulfanyl]propanimidamide (1 supplier)
Compound Structure IUPAC Name: N'-cyano-3-[[2-[(dimethylamino)methyl]-3H-benzimidazol-5-yl]methylsulfanyl]propanimidamide | CAS Registry Number: 92979-93-6
Synonyms: N-Cyano-3-((5-(2-(dimethylamino)methyl)benzimidazolyl)methylthio)propionamidine, N-Cyano-3-(((2-((dimethylamino)methyl)-1H-benzimidazol-5-yl)methyl)thio)propanimidamide, Propanimidamide, N-cyano-3-(((2-((dimethylamino)methyl)-1H-benzimidazol-5-yl)methyl)thio)-, AC1MICHL, LS-121139, N'-cyano-3-[[2-(dimethylaminomethyl)-3H-benzimidazol-5-yl]methylsulfanyl]propanimidamide

Molecular Formula: C15H20N6SMolecular Weight: 316.424500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DJOMVSVZDIEEQT-UHFFFAOYSA-N

92979-93-6
N'-Cyano-3-fluorobenzene-1-carboximidamide (1 supplier)
Compound Structure IUPAC Name: ~{N}'-cyano-3-fluorobenzenecarboximidamide | CAS Registry Number: 1431559-90-8
Synonyms: (Z)-N'-cyano-3-fluorobenzene-1-carboximidamide, 3 Fluoro-(N-cyanobenzamidine), MolPort-028-851-298, MolPort-028-933-510, KS-00001V4Y, ZINC91696030, AKOS022168273, PC200416, N'-cyano-3-fluorobenzene-1-carboximidamide, 2X-9008

Molecular Formula: C8H6FN3Molecular Weight: 163.155 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAARJNIPSQIZHI-UHFFFAOYSA-N

1431559-90-8
N'-Cyano-4-fluorobenzene-1-carboximidamide (1 supplier)
Compound Structure IUPAC Name: ~{N}'-cyano-4-fluorobenzenecarboximidamide | CAS Registry Number: 1431559-89-5
Synonyms: N'-cyano-4-fluorobenzene-1-carboximidamide, N-Cyano-4-fluorobenzamidine, MolPort-028-851-297, MolPort-030-086-281, MolPort-035-773-533, KS-00001W6B, ZINC91696022, AKOS026674492, AKOS030244610, AS-5718, PC200414, (E)-N'-cyano-4-fluorobenzene-1-carboximidamide, 3X-5052

Molecular Formula: C8H6FN3Molecular Weight: 163.155 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDXDJBWDSAKQPS-UHFFFAOYSA-N

1431559-89-5
N'-CYANO-N'-METHYL-2,6-DIMETHYLMORPHOLINE-4-CARBOXAMIDINE (10 suppliers)
Compound Structure IUPAC Name: N-cyano-N',2,6-trimethylmorpholine-4-carboximidamide | CAS Registry Number: 494763-16-5
Synonyms: AC1MC4F8, Hg\h@Ne[CIEEEUDeWUUTu\BAP, AKOS006276063, N'-Cyano-N'''-methyl-2,6-dimethylmorpholine-4-, N-cyano-N',2,6-trimethylmorpholine-4-carboximidamide, N'-Cyano-N'''-methyl-2,6-dimethylmorpholine-4-carboxamidine

Molecular Formula: C9H16N4OMolecular Weight: 196.249540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHMLWMGLYFSKRK-UHFFFAOYSA-N

494763-16-5
N'-cyano-N-(4-methoxyphenyl)iminoformamide (2 suppliers)
N'-CYANOBENZENECARBOXIMIDAMIDE (12 suppliers)
Compound Structure IUPAC Name: N'-cyanobenzenecarboximidamide | CAS Registry Number: 17513-09-6
Synonyms: N-Cyanobenzenecarboximidamide, MLS000054808, MLS000737740, N'-Cyanobenzenecarboximidamide, MolPort-001-817-004, NSC113532, CID270782, ZINC15889046, SMR000060286, PB-90134750

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEWFJQWVHWGHOQ-UHFFFAOYSA-N

17513-09-6
N'-Cyanocyclopropanecarboximidamide (8 suppliers)
Compound Structure IUPAC Name: N'-cyanocyclopropanecarboximidamide | CAS Registry Number: 1211577-53-5
Synonyms: MolPort-008-154-368, ALBB-013376, AKOS005174221, AKOS013181372, AKOS015941192, (Z)-N'-cyanocycloprop-1-carboximidamide, FT-0683712, I14-26418

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMNZYWAFGJXJIV-UHFFFAOYSA-N

1211577-53-5
N'-cyanoethanimidamide (2 suppliers)
N'-CYANOPYRIDINE-3-CARBOXIMIDAMIDE (15 suppliers)
Compound Structure IUPAC Name: N'-cyanopyridine-3-carboximidamide | CAS Registry Number: 73631-23-9
Synonyms: N'-cyano-3-pyridinecarboximidamide, N'-Cyanopyridine-3-carboximidamide, SBB055525, AG-G-91494, (2Z)-3-amino-3-(3-pyridyl)-2-azaprop-2-enenitrile, N-Cyanopyridine-3-amidine, CTK5D8391, MolPort-009-196-121, 3-Pyridinecarboximidamide,N-cyano-, ZINC22995892, AKOS005073056, AKOS015836404, HC-0737, MCULE-4324718001, RP09922, (E)-N'-cyanopyridine-3-carboximidamide, KB-118486, FT-0681102, ST50949984, I02-4155

Molecular Formula: C7H6N4Molecular Weight: 146.149340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKRJDDPVSSPCSI-UHFFFAOYSA-N

73631-23-9
N'-CYANOPYRIDINE-4-CARBOXIMIDAMIDE (14 suppliers)
Compound Structure IUPAC Name: N'-cyanopyridine-4-carboximidamide | CAS Registry Number: 23275-43-6
Synonyms: N'-Cyanopyridine-4-carboximidamide, SBB055524, (2Z)-3-amino-3-(4-pyridyl)-2-azaprop-2-enenitrile, N-Cyanopyridine-4-amidine, CTK4F1220, MolPort-009-196-124, 1-Cyano-2-(pyridin-4-yl)amidine, 4-Pyridinecarboximidamide,N-cyano-, Isonicotinamidine,N-cyano- (8CI), N'-Cyano-4-pyridinecarboximidamide, ZINC16123684, AKOS005073065, AKOS015836394, AG-E-67751, HC-0741, MCULE-2171842354, RP09921, (E)-N'-cyanopyridine-4-carboximidamide, KB-118487, FT-0681104

Molecular Formula: C7H6N4Molecular Weight: 146.149340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVKYVZBBRAKHPE-UHFFFAOYSA-N

23275-43-6
N'-Cyclobutyl-N,N-dimethyl-butane-1,4-diamine (0 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-N',N'-dimethylbutane-1,4-diamine | CAS Registry Number: 1251215-29-8
Synonyms: AKOS011238598

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRVOVKSDMGKIGF-UHFFFAOYSA-N

1251215-29-8
N'-cyclohexyl-2-ethoxy-2-phenylethanimidamide (4 suppliers)
Compound Structure IUPAC Name: N'-cyclohexyl-2-ethoxy-2-phenylethanimidamide | CAS Registry Number: 35368-41-3
Synonyms: BRN 2945033, ACETAMIDINE, N-CYCLOHEXYL-2-ETHOXY-2-PHENYL-, N-Cyclohexyl-2-ethoxy-2-phenylacetamidine, AGN-PC-0JKPH0, AC1L1X2R, AGN-PC-0O98KW, CTK8I3747, LS-10341, N1-Cyclohexyl-2-ethoxy-2-phenylacetamidine, (1Z)-N'-cyclohexyl-2-ethoxy-2-phenylethanimidamide

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIGVTONXVCODIZ-UHFFFAOYSA-N

35368-41-3
N'-Cyclohexyl-N,N-dimethyl-ethane-1,2-diamine (5 suppliers)
N'-CYCLOHEXYL-N,N-DIMETHYL-UREA (9 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyl-1,1-dimethylurea | CAS Registry Number: 31468-12-9
Synonyms: AC1NEMOP, SureCN2869853, 1-cyclohexyl-3,3-dimethylurea, 3-cyclohexyl-1,1-dimethylurea, AC1Q3W22, CTK4G7185, Urea,N'-cyclohexyl-N,N-dimethyl-, AKOS002948382, AG-F-04912, Urea,3-cyclohexyl-1,1-dimethyl- (6CI,7CI,8CI); 1,1-Dimethyl-3-cyclohexylurea;1-Cyclohexyl-3,3-dimethylurea; 3-Cyclohexyl-1,1-dimethylurea

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZWXYRDNQYUIIU-UHFFFAOYSA-N

31468-12-9
N'-cyclohexyl-n-(3,4-dichlorophenyl)benzenecarboximidamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-cyclohexyl-N-(3,4-dichlorophenyl)benzenecarboximidamide;hydrochloride | CAS Registry Number: 55232-76-3
Synonyms: N-Cyclohexyl-N'-(3,4-dichlorophenyl)benzamidine hydrochloride, N-Cyclohexyl-N'-(3,4-dichlorophenyl)benzenecarboximidamide monohydrochloride, Benzenecarboximidamide, N-cyclohexyl-N'-(3,4-dichlorophenyl)-, monohydrochloride, AC1MIEUJ, LS-29417, N'-cyclohexyl-N-(3,4-dichlorophenyl)benzenecarboximidamide hydrochloride

Molecular Formula: C19H21Cl3N2Molecular Weight: 383.742440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XMKXNLMLTABCLS-UHFFFAOYSA-N

55232-76-3
N'-cyclohexyl-n-(4-fluorophenyl)benzenecarboximidamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-cyclohexyl-N-(4-fluorophenyl)benzenecarboximidamide;hydrochloride | CAS Registry Number: 55232-77-4
Synonyms: N-Cyclohexyl-N'-(4-fluorophenyl)benzenecarboximidamide monohydrochloride, N-Cyclohexyl-N'-(4-fluorophenyl)benzamidine hydrochloride, Benzenecarboximidamide, N-cyclohexyl-N'-(4-fluorophenyl)-, monohydrochloride, AC1MIEUP, LS-29419, N'-cyclohexyl-N-(4-fluorophenyl)benzenecarboximidamide hydrochloride

Molecular Formula: C19H22ClFN2Molecular Weight: 332.842783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WXEYHQHCHBRLKX-UHFFFAOYSA-N

55232-77-4
N'-cyclohexyl-n-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine (1 supplier)
Compound Structure IUPAC Name: N'-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine | CAS Registry Number: 20702-21-0
Synonyms: AC1L29KN, SCHEMBL729006, CHEMBL1616888, 4-(2-((Cyclohexylcarbonimidoyl)amino)ethyl)-4-methylmorpholinium, ZINC06844452, 4-(2-{[(cyclohexylimino)methylidene]amino}ethyl)-4-methylmorpholin-4-ium, N'-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine

Molecular Formula: C14H26N3O+Molecular Weight: 252.375740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SETJXCABXAYTRL-UHFFFAOYSA-N

20702-21-0
N'-Cyclohexyl-N-[4-(3-tert-butylamino-2-hydroxypropoxy)phenyl]-N-methylurea (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-cyclohexyl-1-methylurea | CAS Registry Number: 57494-90-3
Synonyms: N'-Cyclohexyl-N-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N-methylurea, Urea, N'-cyclohexyl-N-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N-methyl-, AC1MIHJJ, AGN-PC-0KOCED, CTK8J4164, LS-159657, 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-cyclohexyl-1-methylurea, 3-cyclohexyl-1-[4-[2-hydroxy-3-(tert-butylamino)propoxy]phenyl]-1-methyl-urea

Molecular Formula: C21H35N3O3Molecular Weight: 377.520900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AAUDSGBTGJQGHQ-UHFFFAOYSA-N

57494-90-3
N'-CYCLOHEXYLIDENE-2,4,6-TRIMETHYLBENZENESULFONOHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylideneamino)-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 16182-17-5
Synonyms: N'-Cyclohexylidene-2,4,6-trimethylbenzenesulfonohydrazide, ACMC-209dna, CTK8B0924, ANW-21956

Molecular Formula: C15H22N2O2SMolecular Weight: 294.412380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROHCZDIDKRQCNJ-UHFFFAOYSA-N

16182-17-5
N'-CYCLOHEXYLIDENE-4-(HYDROXY(OXIDO)AMINO)BENZENESULFONOHYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylideneamino)-4-nitrobenzenesulfonamide | CAS Registry Number: 91644-02-9
Synonyms: NSC5770, MLS002637836, AIDS124009, AIDS-124009, NSC 5770, CID221326, SMR001547348, N'-Cyclohexylidene-4-(hydroxy(oxido)amino)benzenesulfonohydrazide

Molecular Formula: C12H15N3O4SMolecular Weight: 297.330200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KVTUOEDVLCFCHU-UHFFFAOYSA-N

91644-02-9
N'-cyclohexylmethyl-hydrazinium, Chloride (14 suppliers)
Compound Structure IUPAC Name: cyclohexylmethylhydrazine;hydrochloride | CAS Registry Number: 3637-58-9
Synonyms: Cyclohexylmethylhydrazine Hydrochloride, n'-cyclohexylmethyl-hydrazinium, chloride, (Hydrazinomethyl)cyclohexane hydrochloride, AC1MC3WW, Ambpe2002825, SureCN11357294, CYCLOHEXYLMETHYLHYDRAZINE HCL, cyclohexylmethyldiazane hydrochloride, SBB087857, AKOS015844195, AB23600, AG-C-09666, Cyclohexylmethyl hydrazine hydrochloride, cyclohexylmethyl-hydrazine hydrochloride, (cyclohexylmethyl)hydrazine hydrochloride, KB-49261, A823219

Molecular Formula: C7H17ClN2Molecular Weight: 164.676280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XMAOWYFYWHQTRZ-UHFFFAOYSA-N

3637-58-9
N'-cyclooctylacetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-cyclooctylacetohydrazide | CAS Registry Number: 91346-41-7
Synonyms: BRN 2641033, ACETIC ACID, 2-CYCLOOCTYLHYDRAZIDE, AC1L1KLX, LS-11546

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BSHKIQKYZXZNTJ-UHFFFAOYSA-N

91346-41-7
N'-cyclopentyl-2-sulfanylethanimidamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N'-cyclopentyl-2-sulfanylethanimidamide;hydrochloride | CAS Registry Number: 19412-54-5
Synonyms: AGN-PC-04FERX, CHEMBL3228759, NSC193449, NSC-193449

Molecular Formula: C7H15ClN2SMolecular Weight: 194.725400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MFAISWVURISGJP-UHFFFAOYSA-N

19412-54-5
N'-cyclopentylbenzohydrazide (2 suppliers)
N'-cyclopentylidenaminomethanehydrazonamide (2 suppliers)
N'-cyclopentylidenaminomethanehydrazonamide hydrochloride (2 suppliers)
N'-CYCLOPENTYLIDENE-2,4,6-TRIMETHYLBENZENESULFONOHYDRAZIDE (7 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylideneamino)-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 83477-71-8
Synonyms: N'-Cyclopentylidene-2,4,6-trimethylbenzenesulfonohydrazide, ACMC-209psc, CTK8B2383, ANW-37690

Molecular Formula: C14H20N2O2SMolecular Weight: 280.385800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPLJOTIKSYABKT-UHFFFAOYSA-N

83477-71-8
N'-DEMETHYLDAURICINE IODIDE (6 suppliers)34302-34-6
N'-DESMETHYL AMONAFIDE (9 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[2-(methylamino)ethyl]benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 114991-16-1
Synonyms: N-Desmethylamonafide, N'-Desmethyl Amonafide, CTK8E8525, FT-0666075, 5-Amino-2-[2-(methylamino)ethyl]-1H-benz[de]isoquinoline-1,3(2H)-dione

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFLYCGLQHZUVQZ-UHFFFAOYSA-N

114991-16-1
N'-Desmethyl Amonafide-d5 (2 suppliers)
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