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CHEMICAL products beginning with : N
351 to 400 of 81495 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N'-(2-Chloroacetyl)-2-cyclopropylacetohydrazide (1 supplier)
Compound Structure IUPAC Name: ~{N}'-(2-chloroacetyl)-2-cyclopropylacetohydrazide | CAS Registry Number: 1263386-34-0
Synonyms: N'-(2-chloroacetyl)-2-cyclopropylacetohydrazide, MolPort-019-828-811, KS-000024YL, ZINC63120234, AKOS015993946, FA-0214, MCULE-3756155187

Molecular Formula: C7H11ClN2O2Molecular Weight: 190.627 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QEIAGXXENISAMA-UHFFFAOYSA-N

1263386-34-0
N'-(2-chloroacetyl)-2-furohydrazide (1 supplier)
N'-(2-chloroacetyl)-2-naphthohydrazide (0 suppliers)
N'-(2-chloroacetyl)-3-nitrobenzohydrazide (1 supplier)
N'-(2-Chloroacetyl)-3-phenylpropanehydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(2-chloroacetyl)-3-phenylpropanehydrazide | CAS Registry Number: 1225162-21-9
Synonyms: N'-(CHLOROACETYL)-3-PHENYLPROPANOHYDRAZIDE, N'-(2-chloroacetyl)-3-phenylpropanehydrazide, N-(2-chloroacetylamino)-3-phenylpropanamide, ARONIS23845, CTK6H6005, BBC/130, MolPort-008-766-103, KS-000046GV, ZX-AS004350, SBB080549, STL069504, ZINC41162381, AKOS005111110, MCULE-1188359637, AK-67341, n-(chloroacetyl)-3-phenylpropanohydrazide, N'-(chloroacetyl)-3-phenylpropanehydrazide, AJ-103993, ST45053196, Z-0726

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.687 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LPJUAUOATRAECL-UHFFFAOYSA-N

1225162-21-9
N'-(2-chloroacetyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide (1 supplier)
N'-(2-chloroacetyl)-4-(2,5-dimethyl-1H-pyrrol-1-yl)benzohydrazide (1 supplier)
N'-(2-CHLOROACETYL)-4-METHYLBENZOHYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: N'-(2-chloroacetyl)-4-methylbenzohydrazide | CAS Registry Number: 199938-21-1
Synonyms: N'-(2-chloroacetyl)-4-methylbenzohydrazide, ZINC00163113, AC1LEJBA, AC1Q2JW4, SureCN2635927, CTK4E2982, MolPort-001-765-728, AKOS005199192, AG-E-46284, MCULE-3372859123, N'-(chloroacetyl)-4-methylbenzohydrazide, EN300-12904, T0501-8541

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.659540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AIEOBDQXCJFDHX-UHFFFAOYSA-N

199938-21-1
N'-(2-CHLOROACETYL)BENZOHYDRAZIDE (8 suppliers)
Compound Structure IUPAC Name: N'-(2-chloroacetyl)benzohydrazide | CAS Registry Number: 50677-24-2
Synonyms: MolPort-000-883-904, ZINC00163115, CID736972, PB56976540

Molecular Formula: C9H9ClN2O2Molecular Weight: 212.632960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WGMBYJNNXDASJS-UHFFFAOYSA-N

50677-24-2
N'-(2-chloroacetyl)cyclobutanecarbohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(2-chloroacetyl)cyclobutanecarbohydrazide | CAS Registry Number: 1311315-32-8
Synonyms: MolPort-020-166-100, ZINC62151977, AKOS006283527, NE41326, EN300-73857, Z2643959021

Molecular Formula: C7H11ClN2O2Molecular Weight: 190.627 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYKJKRKBBOLUPQ-UHFFFAOYSA-N

1311315-32-8
N'-(2-chloroacetyl)thiophene-2-carbohydrazide (1 supplier)
N'-(2-Chlorobenzenesulfonyl)-4,6-bis(trifluoromethyl)pyridine-2-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: ~{N}'-(2-chlorophenyl)sulfonyl-4,6-bis(trifluoromethyl)pyridine-2-carbohydrazide | CAS Registry Number: 1092344-64-3
Synonyms: MolPort-009-195-045, KS-00003K3E, ZINC22996511, AKOS005106642, CA-0609, MCULE-2997721308, N'-(2-chlorobenzenesulfonyl)-4,6-bis(trifluoromethyl)pyridine-2-carbohydrazide, N'-{[4,6-bis(trifluoromethyl)-2-pyridinyl]carbonyl}-2-chlorobenzenesulfonohydrazide

Molecular Formula: C14H8ClF6N3O3SMolecular Weight: 447.736 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: GPPDJNXHMFSVAL-UHFFFAOYSA-N

1092344-64-3
N'-(2-chlorobenzoyl)-2-oxo-7-propoxychromene-3-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(2-chlorobenzoyl)-2-oxo-7-propoxychromene-3-carbohydrazide | CAS Registry Number: 7047-72-5
Synonyms: AC1NR9Z7, AKOS002731964

Molecular Formula: C20H17ClN2O5Molecular Weight: 400.812380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AZCGQVHCSHCGCL-UHFFFAOYSA-N

7047-72-5
N'-(2-CHLOROBENZYL)-N,N-DIMETHYLETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 57095-07-5
Synonyms: N'-(2-chlorobenzyl)-N,N-dimethylethane-1,2-diamine, AC1M3L3M, SureCN5767474, CTK1F2902, MolPort-000-938-756, STK127828, AKOS000133763, AG-C-71966, MCULE-8936859006, ST45104224, ST50634733, (2-{[(2-chlorophenyl)methyl]amino}ethyl)dimethylamine, 1,2-Ethanediamine, N'-[(2-chlorophenyl)methyl]-N,N-dimethyl-, N-[(2-chlorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine

Molecular Formula: C11H17ClN2Molecular Weight: 212.719080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBVGXVDIPTVBKO-UHFFFAOYSA-N

57095-07-5
N'-(2-chloroethyl)-n'-ethyl-n-(1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine;hydrate;tetrahydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-(2-chloroethyl)-N'-ethyl-N-(1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine;hydrate;tetrahydrochloride | CAS Registry Number: 78218-20-9
Synonyms: ICR 360, 1,2,3,4-Tetrahydro-9-((3-((2-chloroethyl)ethylamino)propyl)amino)acridine 2HCl hemihydrate, 1,3-Propanediamine, N-(2-chloroethyl)-N-ethyl-N'-(1,2,3,4-tetrahydro-9-acridinyl)-, dihydrochloride, hemihydrate, AC1MHZSI, LS-119776, N'-(2-chloroethyl)-N'-ethyl-N-(1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine hydrate tetrahydrochloride

Molecular Formula: C40H62Cl6N6OMolecular Weight: 855.677880 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: XRULTAMYNZYOGM-UHFFFAOYSA-N

78218-20-9
N'-(2-chloroethyl)-n'-ethyl-n-(4-methoxyacridin-9-yl)ethane-1,2-diamine;hydrate;tetrahydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-(2-chloroethyl)-N'-ethyl-N-(4-methoxyacridin-9-yl)ethane-1,2-diamine;hydrate;tetrahydrochloride | CAS Registry Number: 77846-93-6
Synonyms: ICR 401, 9-((2-((2-Chloroethyl)ethylamino)ethyl)amino)-4-methoxyacridine dihydrochloride hemihydrate, Acridine, 9-((2-((2-chloroethyl)ethylamino)ethyl)amino)-4-methoxy-, 2HCl, hemihydrate, 1,2-Ethanediamine, N-(2-chloroethyl)-N-ethyl-N'-(4-methoxy-9-acridinyl)-, dihydrochloride, hemihydrate, AC1MHZ3W, LS-65375, N'-(2-chloroethyl)-N'-ethyl-N-(4-methoxyacridin-9-yl)ethane-1,2-diamine hydrate tetrahydrochloride

Molecular Formula: C40H54Cl6N6O3Molecular Weight: 879.613160 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: JLGIAGVTPVRXMI-UHFFFAOYSA-N

77846-93-6
N'-(2-chloroethyl)-n'-ethyl-n-(4-methoxyacridin-9-yl)propane-1,3-diamine;hydrate;tetrahydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-(2-chloroethyl)-N'-ethyl-N-(4-methoxyacridin-9-yl)propane-1,3-diamine;hydrate;tetrahydrochloride | CAS Registry Number: 78218-16-3
Synonyms: Acridine, 9-((3-((2-chloroethyl)ethylamino)propyl)amino)-4-methoxy-, 2HCl, hemihydrate, 9-((3-((2-Chloroethyl)ethylamino)propyl)amino)-4-methoxyacridine dihydrochloride hemihydrate, 1,3-Propanediamine, N-(2-chloroethyl)-N-ethyl-N'-(4-methoxy-9-acridinyl)-, dihydrochloride, hemihydrate, AC1MHZSF, LS-119774, N'-(2-chloroethyl)-N'-ethyl-N-(4-methoxyacridin-9-yl)propane-1,3-diamine hydrate tetrahydrochloride

Molecular Formula: C42H58Cl6N6O3Molecular Weight: 907.666320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: UDVUUOGBVLAWAR-UHFFFAOYSA-N

78218-16-3
N'-(2-chloroethyl)-n'-ethyl-n-[(10-methylanthracen-9-yl)methyl]propane-1,3-diamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N'-(2-chloroethyl)-N'-ethyl-N-[(10-methylanthracen-9-yl)methyl]propane-1,3-diamine;hydrochloride | CAS Registry Number: 25148-48-5
Synonyms: AGN-PC-0AA31T, NSC133484, NSC-133484, N'-(2-chloroethyl)-N'-ethyl-N-[(10-methylanthracen-9-yl)methyl]propane-1,3-diamine;hydrochloride

Molecular Formula: C23H30Cl2N2Molecular Weight: 405.403700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YUSMTUYYFPYQPX-UHFFFAOYSA-N

25148-48-5
N'-(2-CHLOROETHYL)-N-(2-(METHYLSULFINYL)ETHYL)-N'-NITROSOUREA (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(2-methylsulfinylethyl)-1-nitrosourea | CAS Registry Number: 96413-13-7
Synonyms: perrimustine, CMSOEN2, C6H12ClN3O3S, CHEBI:136840, BRN 5537700, CID125952, LS-159463, Analogs of Cysteamine (2-Chloroethyl)nitrosoureas, N'-(2-Chloroethyl)-N-(2-(methylsulfinyl)ethyl)-N'-nitrosourea, N-(2-Chloroethyl)-N'-(2-(methylsulfinyl)ethyl)-N-nitrosourea, Urea, N-(2-chloroethyl)-N'-(2-(methylsulfinyl)ethyl)-N-nitroso-, N-(N'-(2-chloroethyl)-N'-nitrosocarbamoyl)-S-methylcysteamine sulfoxide

Molecular Formula: C6H12ClN3O3SMolecular Weight: 241.695780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRFYQIBEORUKDP-UHFFFAOYSA-N

96413-13-7
N'-(2-CHLOROETHYL)-N-(2-(METHYLSULFONYL)ETHYL)-N'-NITROSOUREA (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(2-methylsulfonylethyl)-1-nitrosourea | CAS Registry Number: 79955-36-5
Synonyms: Cystemustine, CMSO2EN2, C6H12ClN3O4S, CHEBI:136869, CID119545, LS-159464, Analogs of Cysteamine (2-Chloroethyl)nitrosoureas, N'-(2-Chloroethyl)-N-(2-(methylsulfonyl)ethyl)-N'-nitrosourea, N-(2-Chloroethyl)-N'-(2-(methylsulfonyl)ethyl)-N-nitrosourea, Urea, N-(2-chloroethyl)-N'-(2-(methylsulfonyl)ethyl)-N-nitroso-

Molecular Formula: C6H12ClN3O4SMolecular Weight: 257.695180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IUOVOJHLRFQQNS-UHFFFAOYSA-N

79955-36-5
N'-(2-Chloroethyl)-N-(2-Chloroacetyl)-N,O-Propylenephosphoric Acid Ester Amide (1 supplier)
N'-(2-chloroethyl)-n-(6-chloro-2-methoxyacridin-9-yl)-n'-ethylpropane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(2-chloroethyl)-N-(6-chloro-2-methoxyacridin-9-yl)-N'-ethylpropane-1,3-diamine | CAS Registry Number: 13015-79-7
Synonyms: UNII-568MU7Q5YZ, N'-(2-chloroethyl)-N-(6-chloro-2-methoxyacridin-9-yl)-N'-ethylpropane-1,3-diamine, CHEBI:37594, ICR-170 free base, Acridine mustard free base, AGN-PC-0JK8SY, AC1L1S1M, 568MU7Q5YZ, LS-187096, 1,3-Propanediamine, N-(2-chloroethyl)-N'-(6-chloro-2-methoxy-9-acridinyl)-N-ethyl-, N-(2-chloroethyl)-N'-(6-chloro-2-methoxyacridin-9-yl)-N-ethylpropane-1,3-diamine

Molecular Formula: C21H25Cl2N3OMolecular Weight: 406.348700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIFINQAUHKZSBV-UHFFFAOYSA-N

13015-79-7
N'-(2-chloroethyl)-N-(6-chloro-2-methoxyacridin-9-yl)ethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N'-(6-chloro-2-methoxyacridin-9-yl)ethane-1,2-diamine | CAS Registry Number: 72667-34-6
Synonyms: ICR 171, BRN 0442018, 1,2-Ethanediamine, N-(6-chloro-2-methoxy-9-acridinyl)-N'-(2-chloroethyl)-, N-(6-Chloro-2-methoxy-9-acridinyl)-N'-(2-chloroethyl)-1,2-ethanediamine, AC1L2NR5, LS-65382, N-(2-chloroethyl)-N'-(6-chloro-2-methoxyacridin-9-yl)ethane-1,2-diamine

Molecular Formula: C18H19Cl2N3OMolecular Weight: 364.268960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YMOLIXPQCNADND-UHFFFAOYSA-N

72667-34-6
N'-(2-chloroisonicotinoyl)-2-(trifluoromethoxy)benzohydrazide (1 supplier)
N'-(2-chlorophenyl)-n-ethoxymethanimidamide (1 supplier)
Compound Structure IUPAC Name: N'-(2-chlorophenyl)-N-ethoxymethanimidamide | CAS Registry Number: 98852-40-5
Synonyms: AC1L42CW, CHEMBL2286549, N'-(2-chlorophenyl)-N-ethoxymethanimidamide, (2-Chlorophenylamino)formaldehyde O-ethyl oxime

Molecular Formula: C9H11ClN2OMolecular Weight: 198.649440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEPYABNMFCHBOB-UHFFFAOYSA-N

98852-40-5
N'-(2-chloropropanoyl)-3-methylbenzohydrazide (1 supplier)
N'-(2-Chloropropanoyl)-4-fluorobenzohydrazide (1 supplier)
N'-(2-chloropropanoyl)benzohydrazide (1 supplier)
N'-(2-CHloropyrimidin-4-yl)-n,n-dimethylhydrazonoformamide (1 supplier)
Compound Structure IUPAC Name: ~{N}'-[(2-chloropyrimidin-4-yl)amino]-~{N},~{N}-dimethylmethanimidamide | CAS Registry Number: 1306753-71-8
Synonyms: ZINC66324423

Molecular Formula: C7H10ClN5Molecular Weight: 199.642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZXKESQOAAYSSF-YHYXMXQVSA-N

1306753-71-8
N'-(2-CYANO-4-NITROPHENYL)-N,N-DIMETHYLIMINOFORMAMIDE (12 suppliers)
Compound Structure IUPAC Name: N'-(2-cyano-4-nitrophenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 39263-34-8
Synonyms: N'-(2-Cyano-4-nitrophenyl)-N,N-dimethyliminoformamide, nchembio866-comp21, SureCN1192132, SureCN1192134, SureCN1585357, CTK8E9339, JS-199C, MolPort-001-757-681, cyanonitrophenyldimethyliminoformamide, SBB095582, ZINC08730076, AKOS005073204, AG-F-38687, RP12618, KB-105466, N'-(2-Cyano-4-nitrophenyl)-N,N-dimethylformamidine, N'-(2-cyano-4-nitrophenyl)-N,N-dimethylmethanimidamide, (E)-N'-(2-cyano-4-nitrophenyl)-N,N-dimethylmethanimidamide, 2-[(1E)-2-(dimethylamino)-1-azavinyl]-5-nitrobenzenecarbonitrile, N'-(2-Cyano-4-nitrophenyl)-N,N-dimethylformamidine;N'-(2-Cyano-4-nitrophenyl)-N,N-dimethyliminoformamide;

Molecular Formula: C10H10N4O2Molecular Weight: 218.212000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLSZPRPVHOOMBN-UHFFFAOYSA-N

39263-34-8
N'-(2-Cyano-5-methoxy-4-nitrophenyl)-N,N-dimethylformimidamide (7 suppliers)
Compound Structure IUPAC Name: N'-(2-cyano-5-methoxy-4-nitrophenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 1269400-04-5
Synonyms: N'-(2-cyano-5-methoxy-4-nitrophenyl)-N,N-dimethylformimidamide, AKOS015891286, ACN-000336, AK139504, I01-8872

Molecular Formula: C11H12N4O3Molecular Weight: 248.237980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KRQJJPTWQAWICH-UHFFFAOYSA-N

1269400-04-5
N'-(2-cyanoacetyl)-2-oxo-8-prop-2-enylchromene-3-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(2-cyanoacetyl)-2-oxo-8-prop-2-enylchromene-3-carbohydrazide | CAS Registry Number: 5733-65-3
Synonyms: ZINC04853043, AC1MF3VQ, CBMicro_029719, Ambcb5733653, MLS000711329, CHEMBL1331846, MolPort-001-890-227, HMS2756O08, ZINC4853043, AKOS000598999, MCULE-8172276357, BAS 00853090, SMR000281096, BIM-0029671.P001, 8-Allyl-2-oxo-2H-chromene-3-carboxylic acid N'-(2-cyano-acetyl)-hydrazide

Molecular Formula: C16H13N3O4Molecular Weight: 311.292120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MWJBJMKJJCTPCI-UHFFFAOYSA-N

5733-65-3
N'-(2-cyanoacetyl)thiophene-2-carbohydrazide (1 supplier)
N'-(2-CYANOPHENYL)-N,N-DIMETHYLFORMAMIDINE (6 suppliers)
Compound Structure IUPAC Name: N'-(2-cyanophenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 36185-83-8
Synonyms: MolPort-005-312-264, NSC319960, EINECS 252-903-6, CID100560, ZINC17123269, Benzonitrile, 2-dimethylaminomethylenamino-, N'-(2-Cyanophenyl)-N,N-dimethylformamidine, EN300-36115, Methanimidamide, N'-(2-cyanophenyl)-N,N-dimethyl-

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZVOLCHPUOIJJV-UHFFFAOYSA-N

36185-83-8
N'-(2-cyanophenyl)-N,N-dimethylimidoformamide (1 supplier)
N'-(2-cyclopentyl-6-methoxy-pyridine-4-carbonyl)-hydrazinecarboxylic acid benzyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2-cyclopentyl-6-methoxypyridine-4-carbonyl)amino]carbamate | CAS Registry Number: 1262413-96-6
Synonyms: SCHEMBL2671375, JBGCRKDXARCJDB-UHFFFAOYSA-N, ZINC167288852

Molecular Formula: C20H23N3O4Molecular Weight: 369.421 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBGCRKDXARCJDB-UHFFFAOYSA-N

1262413-96-6
N'-(2-dihydroxyphosphinothioyloxyethyl)propane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(2-dihydroxyphosphinothioyloxyethyl)propane-1,3-diamine | CAS Registry Number: 41510-53-6
Synonyms: O-(2-((3-Aminopropyl)amino)ethyl) phosphorothioate, AGN-PC-0JMW5D, AC1L3X32, SCHEMBL2148609, SCHEMBL8722018, s-2-(3-aminopropylamino)ethyl phosphorothioate, s-2(3-aminopropylamino)ethyl dihydrogen phosphorothioate, s-2-(3-aminopropylamino)ethyl dihydrogen phosphorothioate, 2-[(3-aminopropyl)amino]ethylphosphorothioic acid monohydrate, 2-[(3-aminopropyl)amino]ethylphosphorothioic acid trihydrate, O-{2-[(3-aminopropyl)amino]ethyl} dihydrogen phosphorothioate, Phosphorothioic acid, O-(2-((3-aminopropyl)amino)ethyl) ester, s-2-(3-aminopropylamino)ethyl dihydrogen phosphorothioate dihydrate, s-2-(3-aminopropylamino)ethyl dihydrogen phosphorothioate monohydrate, s-2-(3-aminopropylamino)ethyl dihydrogen phosphorothioate trihydrate

Molecular Formula: C5H15N2O3PSMolecular Weight: 214.222962 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QIFQSGPBTMOXCE-UHFFFAOYSA-N

41510-53-6
N'-(2-dimethylaminoethyl)-2-methoxy-benzene-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N-[2-(dimethylamino)ethyl]-2-methoxybenzene-1,4-diamine | CAS Registry Number: 877676-48-7
Synonyms: SCHEMBL3544145, AKOS012983159, AK319451, N1-(2-(Dimethylamino)ethyl)-3-methoxybenzene-1,4-diamine, 1,4-Benzenediamine, N4-[2-(dimethylamino)ethyl]-2-methoxy-

Molecular Formula: C11H19N3OMolecular Weight: 209.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LIWJOSAQWIUWSE-UHFFFAOYSA-N

877676-48-7
N'-(2-ethoxyphenyl)-n-(oxolan-2-ylmethyl)oxamide (1 supplier)
Compound Structure IUPAC Name: N'-(2-ethoxyphenyl)-N-(oxolan-2-ylmethyl)oxamide | CAS Registry Number: 6057-20-1
Synonyms: ST090238, AC1MESOS, BAS 00729383, CBMicro_004127, MolPort-001-890-111, SMSF0012209, STK068788, AKOS000639735, AKOS022081936, CB05978, MCULE-7165231853, BIM-0003880.P001, N'-(2-ethoxyphenyl)-N-(oxolan-2-ylmethyl)oxamide, N-(2-ethoxyphenyl)-N'-(oxolan-2-ylmethyl)ethane-1,2-diamide, N-(2-Ethoxy-phenyl)-N'-(tetrahydro-furan-2-ylmethyl)-oxalamide, N-(2-ethoxyphenyl)-N'-(tetrahydrofuran-2-ylmethyl)ethanediamide, N-(2-ethoxyphenyl)-N'-[(2R)-tetrahydrofuran-2-ylmethyl]ethanediamide

Molecular Formula: C15H20N2O4Molecular Weight: 292.330300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YZUKKPJSUIOQPV-UHFFFAOYSA-N

6057-20-1
N'-(2-ethyl-6-methyl-pyridine-4-carbonyl)-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2-ethyl-6-methylpyridine-4-carbonyl)amino]carbamate | CAS Registry Number: 1160294-98-3
Synonyms: SCHEMBL2746980, QCKWMWASAZOGTN-UHFFFAOYSA-N, ZINC149213139

Molecular Formula: C14H21N3O3Molecular Weight: 279.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QCKWMWASAZOGTN-UHFFFAOYSA-N

1160294-98-3
N'-(2-ethylhexyl)propane-1,3-diamine;2-[[4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane (1 supplier)
Compound Structure IUPAC Name: N'-(2-ethylhexyl)propane-1,3-diamine;2-[[4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane | CAS Registry Number: 94933-08-1
Synonyms: HE070433, (3-AMINOPROPYL)(2-ETHYLHEXYL)AMINE; 2-(4-{[4-(OXIRAN-2-YLMETHOXY)PHENYL]METHYL}PHENOXYMETHYL)OXIRANE, 1,3-Propanediamine, N-(2-ethylhexyl)-, reaction products with 2,2'-(methylenebis(4,1-phenyleneoxymethylene))bis(oxirane), 1,3-Propanediamine, N1-(2-ethylhexyl)-, reaction products with 2,2'-(methylenebis(4,1-phenyleneoxymethylene))bis(oxirane)

Molecular Formula: C30H46N2O4Molecular Weight: 498.697240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YTMBTLORDLAGMX-UHFFFAOYSA-N

94933-08-1
N'-(2-ethylhexyl)propane-1,3-diamine;2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane (1 supplier)
Compound Structure IUPAC Name: N'-(2-ethylhexyl)propane-1,3-diamine;2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane | CAS Registry Number: 97375-45-6
Synonyms: LP016050, (3-AMINOPROPYL)(2-ETHYLHEXYL)AMINE; BISPHENOL A DIGLYCIDYL ETHER, 1,3-Propanediamine, N-(2-ethylhexyl)-, reaction products with bisphenol A diglycidyl ether, 1,3-Propanediamine, N1-(2-ethylhexyl)-, reaction products with bisphenol A diglycidyl ether

Molecular Formula: C32H50N2O4Molecular Weight: 526.750400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VFAHCKBQQHOZPW-UHFFFAOYSA-N

97375-45-6
N'-(2-Fluoro-5-(pyridazin-4-yl)benzoyl)benzenesulfonohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(benzenesulfonyl)-2-fluoro-5-pyridazin-4-ylbenzohydrazide | CAS Registry Number: 2055397-88-9

Molecular Formula: C17H13FN4O3SMolecular Weight: 372.374 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WYMCVPPNOFFNGE-UHFFFAOYSA-N

2055397-88-9
N'-(2-Fluoro-benzyl)-N,N-dimethyl-ethane-1,2-diamine (4 suppliers)
Compound Structure IUPAC Name: N-[(2-fluorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 626216-27-1
Synonyms: [2-(dimethylamino)ethyl][(2-fluorophenyl)methyl]amine, ST072521, (2-{[(2-fluorophenyl)methyl]amino}ethyl)dimethylamine, AC1MKALQ, BAS 06532065, AC1Q3WUY, CTK6I1069, MolPort-000-938-759, SBB085464, STK127805, AKOS000162171, MCULE-5663004279, NE24046, EN300-49102, N'-(2-fluorobenzyl)-N,N-dimethylethane-1,2-diamine, N-[(2-fluorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine

Molecular Formula: C11H17FN2Molecular Weight: 196.264483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTBXSNPURUNNNU-UHFFFAOYSA-N

626216-27-1
N'-(2-fluorobenzoyl)-2,3-diphenylquinoxaline-6-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(2-fluorobenzoyl)-2,3-diphenylquinoxaline-6-carbohydrazide | CAS Registry Number: 7047-12-3
Synonyms: AC1NR5WG, DTXSID20414105, AKOS002728839

Molecular Formula: C28H19FN4O2Molecular Weight: 462.484 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHTRTZDZAGVYGF-UHFFFAOYSA-N

7047-12-3
N'-(2-fluorophenyl)ethanimidamide (1 supplier)
Compound Structure IUPAC Name: N'-(2-fluorophenyl)ethanimidamide | CAS Registry Number: 87356-46-5
Synonyms: BRN 4385833, N-(2-Fluorophenyl)ethanimidamide, Ethanimidamide, N-(2-fluorophenyl)-, AC1MIJRQ, AKOS012475409, LS-66197

Molecular Formula: C8H9FN2Molecular Weight: 152.168863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJFYEWVFFROKKM-UHFFFAOYSA-N

87356-46-5
N'-(2-Formyl-1H-indol-3-yl)-N,N-dimethylimidoformamide (3 suppliers)
N'-(2-Formyl-5-methoxy-1H-indol-3-yl)-N,N-dimethylimidoformamide (3 suppliers)
N'-(2-Formyl-5-methyl-1H-indol-3-yl)-N,N-dimethylimidoformamide (3 suppliers)
N'-(2-Formyl-6-methyl-1H-indol-3-yl)-N,N-dimethylimidoformamide (3 suppliers)
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