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CHEMICAL products beginning with : N
1401 to 1450 of 101247 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'-[2-(2,4-Dichlorophenoxy)acetyl]-4-methylbenzenesulfonohydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(4-methylphenyl)sulfonylacetohydrazide | CAS Registry Number: 34088-36-3
Synonyms: N'-[2-(2,4-dichlorophenoxy)acetyl]-4-methylbenzenesulfonohydrazide, 2-(2,4-dichlorophenoxy)-N'-(4-methylbenzenesulfonyl)acetohydrazide, 2-(2,4-dichlorophenoxy)-N'-[(4-methylphenyl)sulfonyl]acetohydrazide, 2-(2,4-DICHLOROPHENOXY)-N-(((4-METHYLPHENYL)SULFONYL)AMINO)ETHANAMIDE, AC1LRB1H, CTK7G8543, ZINC1255469, MFCD00129393, STK711616, AKOS001016289, MCULE-1601873205, MS-6637, KS-000028Q3, 2-(2,4-dichlorophenoxy)-N'-(4-methylphenyl)sulfonylacetohydrazide

Molecular Formula: C15H14Cl2N2O4SMolecular Weight: 389.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JDFKUPLGPOKRTM-UHFFFAOYSA-N

34088-36-3
N'-[2-(2,4-Dichlorophenoxy)ethanimidoyl]-1H-pyrrole-2-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino]-1H-pyrrole-2-carboxamide | CAS Registry Number: 400080-24-2
Synonyms: N'-[2-(2,4-dichlorophenoxy)ethanimidoyl]-1H-pyrrole-2-carbohydrazide, AKOS005087380, MCULE-4781105901, 3F-068

Molecular Formula: C13H12Cl2N4O2Molecular Weight: 327.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QSAAOPVFJUIJDZ-UHFFFAOYSA-N

400080-24-2
N'-[2-(2,4-Dichlorophenoxy)ethanimidoyl]-3-[(4-fluorophenyl)methoxy]thiophene-2-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino]-3-[(4-fluorophenyl)methoxy]thiophene-2-carboxamide | CAS Registry Number: 338418-83-0
Synonyms: N'-[2-(2,4-dichlorophenoxy)ethanimidoyl]-3-[(4-fluorophenyl)methoxy]thiophene-2-carbohydrazide, N'-[2-(2,4-dichlorophenoxy)ethanimidoyl]-3-[(4-fluorobenzyl)oxy]-2-thiophenecarbohydrazide, AKOS005091577, MCULE-9463302652, 4F-059

Molecular Formula: C20H16Cl2FN3O3SMolecular Weight: 468.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RXCUFUZUCTVIOG-UHFFFAOYSA-N

338418-83-0
N'-[2-(2,4-Dichlorophenoxy)ethanimidoyl]benzenesulfonohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(benzenesulfonamido)-2-(2,4-dichlorophenoxy)ethanimidamide | CAS Registry Number: 338405-07-5
Synonyms: N'-[2-(2,4-dichlorophenoxy)ethanimidoyl]benzenesulfonohydrazide, SMR000168525, MLS000328046, CHEMBL1322795, HMS2356K24, AKOS005087370, MCULE-8445836729, 3F-009

Molecular Formula: C14H13Cl2N3O3SMolecular Weight: 374.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NDMMZTRXUUFWNP-UHFFFAOYSA-N

338405-07-5
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;nonanoic Acid (1 supplier)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;nonanoic acid | CAS Registry Number: 72283-38-6
Synonyms: HE072462, BISPHENOL-A; EPICHLOROHYDRIN; NONANOIC ACID; TRIEN, 4,4'-(1-Methylethylidene)bisphenol, (chloromethyl)oxirane, N,N'-bis(2-aminoethyl)-1,2-ethanediamine polymer, nonanoate, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with N,N'-bis(2-aminoethyl)-1,2-ethanediamine and (chloromethyl)oxirane, nonanoate, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with N1,N2-bis(2-aminoethyl)-1,2-ethanediamine and 2-(chloromethyl)oxirane, nonanoate

Molecular Formula: C33H57ClN4O5Molecular Weight: 625.282480 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: LPRXLHKDRIREKD-UHFFFAOYSA-N

72283-38-6
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;2-methyloxirane;prop-2-enenitrile (1 supplier)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;2-methyloxirane;prop-2-enenitrile | CAS Registry Number: 68400-65-7
Synonyms: AC1O5CEZ, Acrylonitrile, triethylenetetramine, propylene oxide polymer, LP007815, ACRYLONITRILE; PROPYLENE OXIDE; TRIEN, 2-Propenenitrile, polymer with N,N'-bis(2-aminoethyl)-1,2-ethanediamine and methyloxirane, 2-Propenenitrile, reaction products with propylene oxide and triethylenetetramine, N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-methyloxirane; prop-2-enenitrile, 2-Propenenitrile, polymer with N1,N2-bis(2-aminoethyl)-1,2-ethanediamine and 2-methyloxirane, 68855-50-5

Molecular Formula: C12H27N5OMolecular Weight: 257.375680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WHPFDFHXPDRYFX-UHFFFAOYSA-N

68400-65-7
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;3-[(2e,4z,6e)-5-methylocta-2,4,6-trien-4-yl]-4-[(e)-prop-1-enyl]oxolane-2,5-dione (1 supplier)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;3-[(2E,4Z,6E)-5-methylocta-2,4,6-trien-4-yl]-4-[(E)-prop-1-enyl]oxolane-2,5-dione | CAS Registry Number: 68583-93-7
Synonyms: AC1O5VWP, Tetrapropenylsuccinic anhydride, triethylenetetramine condensate, EINECS 271-522-6, LP013285, Tetrapropenylsuccinic anhydride-triethylenetetramine condensate, 2,5-Furandione, dihydro-3-(tetrapropenyl)-, reaction products with triethylenetetramine, 2,5-Furandione, dihydro-3-(tetrapropenyl)-, reaction products withtriethylenetetramine, 3-[(2E,4Z,6E)-5-METHYLOCTA-2,4,6-TRIEN-4-YL]-4-[(1E)-PROP-1-EN-1-YL]OXOLANE-2,5-DIONE; TRIEN, N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 3-[(2E,4Z,6E)-5-methylocta-2,4,6-trien-4-yl]-4-[(E)-prop-1-enyl]oxolane-2,5-dione

Molecular Formula: C22H38N4O3Molecular Weight: 406.562120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GTUFQDBTZJWRCM-RWZOWGHDSA-N

68583-93-7
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;dimethyl Hexanedioate;dimethyl Pentanedioate (1 supplier)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;dimethyl hexanedioate;dimethyl pentanedioate | CAS Registry Number: 72175-31-6
Synonyms: LP015246, DIMETHYL ADIPATE; METHYL GLUTARATE; TRIEN, Triethylenetetramine, dimethyl glutarate, dimethyl adipate polymer, Hexanedioic acid, 1,6-dimethyl ester, polymer with N1,N2-bis(2-aminoethyl)-1,2-ethanediamine and 1,5-dimethyl pentanedioate, Hexanedioic acid, dimethyl ester, polymer with N,N'-bis(2-aminoethyl)-1,2-ethanediamine and dimethyl pentanedioate

Molecular Formula: C21H44N4O8Molecular Weight: 480.596060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: HCKFSFMWBSLXCD-UHFFFAOYSA-N

72175-31-6
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;n'-(2-aminoethyl)ethane-1,2-diamine;oxolan-2-one (1 supplier)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N'-(2-aminoethyl)ethane-1,2-diamine;oxolan-2-one | CAS Registry Number: 107175-83-7
Synonyms: AGN-PC-071MUW, 2(3H)-Furanone, dihydro-, polymer with N-(2-aminoethyl)-1,2-ethanediamine and N,N'-bis(2-aminoethyl)-1,2-ethanediamine, 2(3H)-Furanone, dihydro-, polymer with N1-(2-aminoethyl)-1,2-ethanediamine and N1,N2-bis(2-aminoethyl)-1,2-ethanediamine, Diethylenetriamine, triethylenetetramine and butyrolactone polymer, N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N'-(2-aminoethyl)ethane-1,2-diamine;oxolan-2-one

Molecular Formula: C14H37N7O2Molecular Weight: 335.489280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: QRJYFRARGRIGSQ-UHFFFAOYSA-N

107175-83-7
N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2,2-diphenylacetohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2,2-diphenylacetohydrazide | CAS Registry Number: 6987-02-6
Synonyms: AC1NQUPD, AKOS003435816

Molecular Formula: C22H18BrClN2O3Molecular Weight: 473.746920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKIWNRSJVFAHQE-UHFFFAOYSA-N

6987-02-6
N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-(4-chloro-2-methylphenoxy)acetohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-(4-chloro-2-methylphenoxy)acetohydrazide | CAS Registry Number: 6987-03-7
Synonyms: AC1NQV6A, AKOS003435605

Molecular Formula: C17H15BrCl2N2O4Molecular Weight: 462.122000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXKZUUBALGXWML-UHFFFAOYSA-N

6987-03-7
N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-fluorobenzohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-fluorobenzohydrazide | CAS Registry Number: 5794-56-9
Synonyms: ST51007883, ZINC01211650, AC1LRCK6, CBMicro_033475, MolPort-002-168-386, ZINC1211650, AKOS003245292, MCULE-1281979245, BIM-0033491.P001, N'-[(2-bromo-4-chlorophenoxy)acetyl]-2-fluorobenzohydrazide, 2-(2-bromo-4-chlorophenoxy)-N-[(2-fluorophenyl)carbonylamino]acetamide

Molecular Formula: C15H11BrClFN2O3Molecular Weight: 401.614843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTSLKNFZHSIIFU-UHFFFAOYSA-N

5794-56-9
N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-3-chlorobenzohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-3-chlorobenzohydrazide | CAS Registry Number: 6987-01-5
Synonyms: AC1NQUOK, AKOS003435856

Molecular Formula: C15H11BrCl2N2O3Molecular Weight: 418.069440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHSSSYPQIPEGLE-UHFFFAOYSA-N

6987-01-5
N'-[2-(2-Cyanovinyl)-4,6-dimethylthieno[2,3-b]pyridin-3-yl]-N,N-dimethyliminoformamide (2 suppliers)
Compound Structure IUPAC Name: N'-[2-[(E)-2-cyanoethenyl]-4,6-dimethylthieno[2,3-b]pyridin-3-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 338956-36-8
Synonyms: N'-[2-(2-cyanovinyl)-4,6-dimethylthieno[2,3-b]pyridin-3-yl]-N,N-dimethyliminoformamide, N'-(2-(2-Cyanovinyl)-4,6-dimethylthieno[2,3-b]pyridin-3-yl)-N,N-dimethyliminoformamide, AC1NZX3Y, (E)-N'-{2-[(1E)-2-cyanoeth-1-en-1-yl]-4,6-dimethylthieno[2,3-b]pyridin-3-yl}-N,N-dimethylmethanimidamide, ZINC4052672, AKOS005095076, 5K-007, (E)-N'-(2-((E)-2-cyanovinyl)-4,6-dimethylthieno[2,3-b]pyridin-3-yl)-N,N-dimethylformimidamide, N'-[2-[(E)-2-cyanoethenyl]-4,6-dimethylthieno[2,3-b]pyridin-3-yl]-N,N-dimethylmethanimidamide

Molecular Formula: C15H16N4SMolecular Weight: 284.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOZKLBMYYBNGIH-WCLBPFOISA-N

338956-36-8
N'-[2-(2-METHOXYETHOXY)ETHYL]-2-METHYLBENZENE-1,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-N-[2-(2-methoxyethoxy)ethyl]-2-methylbenzene-1,4-diamine | CAS Registry Number: 93803-71-5
Synonyms: EINECS 298-344-1, CID3022412, N'-(2-(2-Methoxyethoxy)ethyl)-2-methylbenzene-1,4-diamine

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOLGFPDCWWJUQJ-UHFFFAOYSA-N

93803-71-5
N'-[2-(3,4-dichlorophenyl)ethyl]-n,n,n'-trimethylethane-1,2-diamine;dihydrobromide (13 suppliers)
Compound Structure IUPAC Name: N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine;dihydrobromide | CAS Registry Number: 138356-21-5
Synonyms: BD 1047 DIHYDROBROMIDE, 138356-20-4, AGN-PC-07A7QD, SCHEMBL1780137, CTK8E8400, MolPort-003-983-523, IN2042, AKOS024458714, RT-011432, N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine;dihydrobromide, N-[2-(3,4-Dichlorophenyl)ethyl]-N-methyl-2-(dimethylamino)ethylamine dihydrobromide

Molecular Formula: C13H22Br2Cl2N2Molecular Weight: 437.041180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOALTFHGLDVJHK-UHFFFAOYSA-N

138356-21-5
N'-[2-(3,4-dimethoxyphenyl)acetyl]-8a-hydroxy-3-oxo-2-propan-2-yl-5,6,7,8-tetrahydro-[1,3]oxazolo[3,2-a]pyridine-2-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-8a-hydroxy-3-oxo-2-propan-2-yl-5,6,7,8-tetrahydro-[1,3]oxazolo[3,2-a]pyridine-2-carbohydrazide | CAS Registry Number: 60807-11-6
Synonyms: NSC251248, AC1L7WRF, NSC-251248, HEXAHYDRO-8A-HYDROXY-2-(1-METHYLETHYL)-3-OXO-5H-OXAZOLO[3, 2-[(3,4-DIMETHOXYPHENYL)ACETYL]HYDRAZIDE

Molecular Formula: C21H29N3O7Molecular Weight: 435.470860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DCLPDUGYLQRYEQ-UHFFFAOYSA-N

60807-11-6
N'-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxopyrrolidin-1-yl)ethanimidamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxopyrrolidin-1-yl)ethanimidamide;hydrochloride | CAS Registry Number: 92884-71-4
Synonyms: N-(3,4-Dimethoxyphenylethyl)-alpha-(pyrrolid-2-on-1-yl)acetamidine hydrochloride, 1-Pyrrolidineethanimidamide, N-(2-(3,4-dimethoxyphenyl)ethyl)-2-oxo-, monohydrochloride, N-(2-(3,4-Dimethoxyphenyl)ethyl)-2-oxo-1-pyrrolidineethanimidamide monohydrochloride, LS-137770

Molecular Formula: C16H24ClN3O3Molecular Weight: 341.833060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXFHEUGNKBEZEO-UHFFFAOYSA-N

92884-71-4
N'-[2-(3-Chlorophenoxy)ethanimidoyl]benzenesulfonohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(benzenesulfonamido)-2-(3-chlorophenoxy)ethanimidamide | CAS Registry Number: 321430-88-0
Synonyms: N'-[2-(3-chlorophenoxy)ethanimidoyl]benzenesulfonohydrazide, MLS000327987, CHEMBL1533899, HMS2371P03, AKOS005082330, MCULE-3724414577, SMR000168529, 1H-051

Molecular Formula: C14H14ClN3O3SMolecular Weight: 339.794 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LDKATGXMPRCRBZ-UHFFFAOYSA-N

321430-88-0
N'-[2-(3-methoxyphenoxy)propyl]-2-(3-methylphenyl)ethanimidamide (4 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-methoxyphenoxy)propyl]-2-(3-methylphenyl)ethanimidamide | CAS Registry Number: 6443-50-1
Synonyms: xylamidine, Benzeneethanimidamide, N-(2-(3-methoxyphenoxy)propyl)-3-methyl-, UNII-NY0PC84NZK, AC1L2LD3, SureCN2107805, 6443-40-9 (tosylate), PDSP1_001352, PDSP2_001336, LS-176376, N-(2-(3-methoxyphenoxy)propyl)-m-tolylacetamidine tosylate

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRYTUFKIORWTNI-UHFFFAOYSA-N

6443-50-1
N'-[2-(4,5-dihydroimidazol-1-yl)ethyl]ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-[2-(4,5-dihydroimidazol-1-yl)ethyl]ethane-1,2-diamine | CAS Registry Number: 68411-69-8
Synonyms: AC1O5CIN, 1-(2-(2-Aminoethyl)aminoethyl)-2-nor(tallow alkyl)-2-imidazoline, HE033697, (2-AMINOETHYL)[2-(4,5-DIHYDROIMIDAZOL-1-YL)ETHYL]AMINE, 1,2-Ethanediamine, N-(2-(4,5-dihydro-1H-imidazol-1-yl)ethyl)-, mononortallow alkyl derivs., 1,2-Ethanediamine, N1-(2-(4,5-dihydro-1H-imidazol-1-yl)ethyl)-, mononortallow alkyl derivs.

Molecular Formula: C7H16N4Molecular Weight: 156.228740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROYYFIXLIRTTKF-UHFFFAOYSA-N

68411-69-8
N'-[2-(4,6,11-trithia-1-aza-5-silabicyclo[3.3.3]undecan-5-ylsulfanyl)ethyl]propane-1,3-diamine;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-[2-(4,6,11-trithia-1-aza-5-silabicyclo[3.3.3]undecan-5-ylsulfanyl)ethyl]propane-1,3-diamine | CAS Registry Number: 136884-66-7
Synonyms: AGN-PC-0KOXFH, AC1MIQP6, N'-[2-(4,6,11-trithia-1-aza-5-silabicyclo[3.3.3]undecan-5-ylsulfanyl)ethyl]propane-1,3-diamine

Molecular Formula: C11H25N3S4SiMolecular Weight: 355.681800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DRTSPOLYIWJPMV-UHFFFAOYSA-N

136884-66-7
N'-[2-(4-bromophenoxy)acetyl]benzohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]benzohydrazide | CAS Registry Number: 5237-44-5
Synonyms: ST50181687, ZINC03958691, AC1MDBXC, AGN-PC-0KL4DP, CBMicro_014940, MolPort-001-822-051, SMSF0005195, AKOS002261608, CB14547, MCULE-1151494047, BIM-0014839.P001, 2-(4-bromophenoxy)-N-(phenylcarbonylamino)acetamide

Molecular Formula: C15H13BrN2O3Molecular Weight: 349.179320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OEPGHYCERYKRCR-UHFFFAOYSA-N

5237-44-5
N'-[2-(4-bromophenyl)acetyl]-3,5-dimethoxybenzohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[2-(4-bromophenyl)acetyl]-3,5-dimethoxybenzohydrazide | CAS Registry Number: 5539-76-4
Synonyms: ZINC02662443, AC1M1MM0, MolPort-004-044-396, ZINC2662443, MCULE-6188924379, T5254178, N'-[(4-bromophenyl)acetyl]-3,5-dimethoxybenzohydrazide

Molecular Formula: C17H17BrN2O4Molecular Weight: 393.231880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSYJPBAWAGKGMO-UHFFFAOYSA-N

5539-76-4
N'-[2-(4-Chlorophenoxy)ethanimidoyl]-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino]-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 338405-57-5
Synonyms: MLS000546253, SMR000169423, N'-[2-(4-chlorophenoxy)ethanimidoyl]-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarbohydrazide, N'-[2-(4-chlorophenoxy)ethanimidoyl]-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbohydrazide, BDBM65099, cid_3814643, REGID_for_CID_16413079, AKOS005087444, MCULE-4675510322, 3F-086, N-[(Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino]-3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carboxamide, N-[[1-amino-2-(4-chlorophenoxy)ethylidene]amino]-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, N-[[1-amino-2-(4-chlorophenoxy)ethylidene]amino]-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamide, N-[[1-amino-2-(4-chlorophenoxy)ethylidene]amino]-3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carboxamide, N-[[1-azanyl-2-(4-chloranylphenoxy)ethylidene]amino]-3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide

Molecular Formula: C19H15Cl3N4O3Molecular Weight: 453.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LTJCASVCGNJWBJ-UHFFFAOYSA-N

338405-57-5
N'-[2-(4-Chlorophenoxy)ethanimidoyl]-4-(2,4-dichlorobenzoyl)-1-methyl-1H-pyrrole-2-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino]-4-(2,4-dichlorobenzoyl)-1-methylpyrrole-2-carboxamide | CAS Registry Number: 338418-86-3
Synonyms: N'-[2-(4-chlorophenoxy)ethanimidoyl]-4-(2,4-dichlorobenzoyl)-1-methyl-1H-pyrrole-2-carbohydrazide, MLS000539585, AKOS005091608, MCULE-6508060927, SMR000125243, 4F-062

Molecular Formula: C21H17Cl3N4O3Molecular Weight: 479.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDXQCIZCZITXLI-UHFFFAOYSA-N

338418-86-3
N'-[2-(4-Chlorophenoxy)ethanimidoyl]benzenesulfonohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(benzenesulfonamido)-2-(4-chlorophenoxy)ethanimidamide | CAS Registry Number: 321430-74-4
Synonyms: N'-[2-(4-chlorophenoxy)ethanimidoyl]benzenesulfonohydrazide, AC1MMRI7, KS-00001TIL, ZINC3128280, N'-(benzenesulfonamido)-2-(4-chlorophenoxy)ethanimidamide

Molecular Formula: C14H14ClN3O3SMolecular Weight: 339.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UIOFVZQNCNDOPI-UHFFFAOYSA-N

321430-74-4
N'-[2-(4-chlorophenyl)sulfanylethyl]-n,n-dimethyl-n'-phenylpropane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N'-[2-(4-chlorophenyl)sulfanylethyl]-N,N-dimethyl-N'-phenylpropane-1,3-diamine | CAS Registry Number: 97830-62-1
Synonyms: NM-577, N-(2-((p-Chlorophenyl)thio)ethyl)-N',N'-dimethyl-N-phenyl-1,3-proanediamine, 1,3-Propanediamine, N-(2-((p-chlorophenyl)thio)ethyl)-N',N'-dimethyl-N-phenyl-, AC1MI3HB, LS-119792, N'-[2-(4-chlorophenyl)sulfanylethyl]-N,N-dimethyl-N'-phenylpropane-1,3-diamine

Molecular Formula: C19H25ClN2SMolecular Weight: 348.933200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZWGUEZZICZWQJ-UHFFFAOYSA-N

97830-62-1
N'-[2-(4-Fluorophenoxy)ethanimidoyl]-2-phenoxypyridine-3-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-[1-amino-2-(4-fluorophenoxy)ethylidene]amino]-2-phenoxypyridine-3-carboxamide | CAS Registry Number: 337928-94-6
Synonyms: N'-[2-(4-fluorophenoxy)ethanimidoyl]-2-phenoxynicotinohydrazide, N'-[2-(4-fluorophenoxy)ethanimidoyl]-2-phenoxypyridine-3-carbohydrazide, SMR000126423, MLS000541565, CHEMBL1547782, HMS2315A04, AKOS005074230, MCULE-3046404162, 10F-056, SR-01000308124, SR-01000308124-1

Molecular Formula: C20H17FN4O3Molecular Weight: 380.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LWUOWKBITMYKMJ-UHFFFAOYSA-N

337928-94-6
N'-[2-(4-Methoxyphenoxy)ethanimidoyl]-2-phenoxypyridine-3-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[1-amino-2-(4-methoxyphenoxy)ethylidene]amino]-2-phenoxypyridine-3-carboxamide | CAS Registry Number: 303148-30-3
Synonyms: N'-[2-(4-methoxyphenoxy)ethanimidoyl]-2-phenoxynicotinohydrazide, N'-[2-(4-methoxyphenoxy)ethanimidoyl]-2-phenoxypyridine-3-carbohydrazide, MLS000541567, CHEMBL1518408, HMS2348F11, AKOS005077230, MCULE-7594603924, SMR000126425, 11F-044, SR-01000308075, SR-01000308075-1

Molecular Formula: C21H20N4O4Molecular Weight: 392.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ARIRAGBIEUJULV-UHFFFAOYSA-N

303148-30-3
N'-[2-(4-methylphenoxy)acetyl]-4-nitrobenzohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-[2-(4-methylphenoxy)acetyl]-4-nitrobenzohydrazide | CAS Registry Number: 5362-22-1
Synonyms: ST50182908, ZINC00047634, AC1MXFS9, ZINC47634, MolPort-002-046-047, AKOS001485145, MCULE-5788529816, 2-(4-methylphenoxy)-N-[(4-nitrophenyl)carbonylamino]acetamide

Molecular Formula: C16H15N3O5Molecular Weight: 329.307400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JSCZASMSQPTTHV-UHFFFAOYSA-N

5362-22-1
N'-[2-(5-ethylpyridin-2-yl)ethyl]-n,n-dimethyl-n'-phenylpropane-1,3-diamine;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: N'-[2-(5-ethylpyridin-2-yl)ethyl]-N,N-dimethyl-N'-phenylpropane-1,3-diamine;2,4,6-trinitrophenol | CAS Registry Number: 97155-42-5
Synonyms: 2-(2-(N-(3-(Dimethylamino)propyl)anilino)ethyl)-5-ethylpyridine dipicrate, Pyridine, 2-(2-(N-(3-(dimethylamino)propyl)anilino)ethyl)-5-ethyl-, dipicrate, LS-131469

Molecular Formula: C32H35N9O14Molecular Weight: 769.672200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: QGRQYQLOSWZXBC-UHFFFAOYSA-N

97155-42-5
N'-[2-(6-bromopyrimidin-4-yl)ethoxy]carbohydrazide (1 supplier)
Compound Structure IUPAC Name: ethyl N-[(6-bromopyrimidin-4-yl)amino]carbamate | CAS Registry Number: 2126163-19-5
Synonyms: Ethyl 2-(6-bromopyrimidin-4-yl)hydrazine-1-carboxylate, ethyl N-[(6-bromopyrimidin-4-yl)amino]carbamate

Molecular Formula: C7H9BrN4O2Molecular Weight: 261.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XAVLVZNNUPWUCG-UHFFFAOYSA-N

2126163-19-5
N'-[2-(azepan-1-ium-1-yl)ethyl]-2-(4-chlorophenoxy)acetohydrazidechloride (1 supplier)
Compound Structure IUPAC Name: N'-[2-(azepan-1-ium-1-yl)ethyl]-2-(4-chlorophenoxy)acetohydrazide;chloride | CAS Registry Number: 87576-04-3
Synonyms: (4-Chlorophenoxy)acetic acid 2-(2-(hexahydro-1H-azepin-1-yl)ethyl)hydrazide hydrochloride, Acetic acid, (4-chlorophenoxy)-, 2-(2-(hexahydro-1H-azepin-1-yl)ethyl)hydrazide, monohydrochloride, AC1L1JOZ, LS-11350, 1-(2-{2-[(4-chlorophenoxy)acetyl]hydrazinyl}ethyl)azepanium chloride, N'-[2-(azepan-1-ium-1-yl)ethyl]-2-(4-chlorophenoxy)acetohydrazide chloride

Molecular Formula: C16H25Cl2N3O2Molecular Weight: 362.294600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BBYJNYWBBULQAW-UHFFFAOYSA-N

87576-04-3
N'-[2-(aziridin-1-yl)ethyl]-N,N-dimethylmethanimidamide (1 supplier)
Compound Structure IUPAC Name: N'-[2-(aziridin-1-yl)ethyl]-N,N-dimethylmethanimidamide | CAS Registry Number: 101398-54-3
Synonyms: FORMAMIDINE, N,N-DIMETHYL-N'-(2-(1-AZIRIDINYL)ETHYL)-, N'-(2-(1-Aziridinyl)ethyl)-N,N-dimethyl formamidine, Formamidine, N'-(2-(1-aziridinyl)ethyl)-N,N-dimethyl-, AC1L1OO2, LS-69578

Molecular Formula: C7H15N3Molecular Weight: 141.214100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AROJWEVTWARFEO-UHFFFAOYSA-N

101398-54-3
N'-[2-(benzylamino)ethyl]ethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N'-[2-(benzylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 39549-34-3
Synonyms: 1-Benzyldiethylenetriamine, DIETHYLENETRIAMINE, 1-BENZYL-, NSC 220115, BRN 2720014, 1,2-Ethanediamine, N-(2-aminoethyl)-N'-(phenylmethyl)-, NSC220115, benzyl diethylenetriamine, AC1L1ZGQ, AGN-PC-0JKQ6I, WLN: Z2M2M1R, SCHEMBL2346060, 1-Benzyl-1,4,7-triazaheptane, IZBVZYNGZBUGAZ-UHFFFAOYSA-N, NSC-220115, benzyl diethylentriamine trihydrochloride, benzyl diethylenetriamine trihydrochloride, LS-61888, 1, N-(2-aminoethyl)-N'-(phenylmethyl)-, 3-12-00-02305 (Beilstein Handbook Reference), benzyl diethylenetriamine pentaacetic acid diamino ethane

Molecular Formula: C11H19N3Molecular Weight: 193.288660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IZBVZYNGZBUGAZ-UHFFFAOYSA-N

39549-34-3
N'-[2-(diethylamino)ethyl]-n'-(5,8-dimethoxy-2,4-dimethylquinolin-6-yl)-n,n-diethylethane-1,2-diamine;2,4-dihydroxybenzoic Acid (1 supplier)
Compound Structure IUPAC Name: N'-[2-(diethylamino)ethyl]-N'-(5,8-dimethoxy-2,4-dimethylquinolin-6-yl)-N,N-diethylethane-1,2-diamine;2,4-dihydroxybenzoic acid | CAS Registry Number: 52824-14-3
Synonyms: AGN-PC-0AD3EI, NSC177504, NSC-177504, N'-[2-(diethylamino)ethyl]-N'-(5,8-dimethoxy-2,4-dimethylquinolin-6-yl)-N,N-diethylethane-1,2-diamine;2,4-dihydroxybenzoic acid

Molecular Formula: C32H48N4O6Molecular Weight: 584.746720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: QRTQWGQCBWIJAD-UHFFFAOYSA-N

52824-14-3
N'-[2-(diethylamino)ethyl]-n,n,n'-triethylethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-[2-(diethylamino)ethyl]-N,N,N'-triethylethane-1,2-diamine | CAS Registry Number: 24426-21-9
Synonyms: NSC 220237, BRN 1757081, 1,1,4,7,7-Pentaethyldiethylenetriamine, 3,6,9-Triethyl-3,6,9-triazaundecane, DIETHYLENETRIAMINE, 1,1,4,7,7-PENTAETHYL-, NSC220237, AGN-PC-0JKMHE, AC1L1NIR, SCHEMBL2235928, NSC-220237, n,n,n',n",n"-pentaethyldiethylentriamin, LS-61896, N'-(2-diethylaminoethyl)-N,N,N'-triethylethane-1,2-diamine, 1,2-Ethanediamine, N-[2-(diethylamino)ethyl]-N,N',N'-triethyl-

Molecular Formula: C14H33N3Molecular Weight: 243.431920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIGIARLVFBHRJF-UHFFFAOYSA-N

24426-21-9
n'-[2-(diethylamino)ethyl]benzenecarboximidamide (3 suppliers)
Compound Structure IUPAC Name: N'-[2-(diethylamino)ethyl]benzenecarboximidamide | CAS Registry Number: 7399-40-8
Synonyms: NSC54413, AC1L6CV0, AC1Q4T01, ZINC1685205, NSC-54413, AKOS012475924, OR335537, N'-(2-diethylaminoethyl)benzenecarboximidamide

Molecular Formula: C13H21N3Molecular Weight: 219.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJOQKQZFNJNIND-UHFFFAOYSA-N

7399-40-8
N'-[2-(diethylamino)ethyl]pyridine-3-carboximidamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-[2-(diethylamino)ethyl]pyridine-3-carboximidamide;dihydrate;hydrochloride | CAS Registry Number: 135420-43-8
Synonyms: AGN-PC-036AUV, AGN-PC-0O184F, N'-[2-(diethylamino)ethyl]pyridine-3-carboximidamide;dihydrate;hydrochloride

Molecular Formula: C12H25ClN4O2Molecular Weight: 292.805500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FLUARXDXKGGMOR-UHFFFAOYSA-N

135420-43-8
N'-[2-(DIOCTYLAMINO)ETHYL]-N,N-DIOCTYLETHYLENEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(dioctylamino)ethyl]-N',N'-dioctylethane-1,2-diamine | CAS Registry Number: 93839-44-2
Synonyms: EINECS 298-815-1, CID3022546, N'-(2-(Dioctylamino)ethyl)-N,N-dioctylethylenediamine

Molecular Formula: C36H77N3Molecular Weight: 552.016680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUXHOWGAZCYEGZ-UHFFFAOYSA-N

93839-44-2
N'-[2-(Hydroxyimino)-1-methylpropylidene]-3-pyridinecarbohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(3-nitrosobut-2-en-2-yl)pyridine-3-carbohydrazide | CAS Registry Number: 91151-80-3
Synonyms: AC1L9VCE, ZINC04459080, N'-(3-nitrosobut-2-en-2-yl)pyridine-3-carbohydrazide

Molecular Formula: C10H12N4O2Molecular Weight: 220.227880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZMJOUDXWYOMBJM-UHFFFAOYSA-N

91151-80-3
N'-[2-(Methylsulfonyl)phenyl]hydrazine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (2-methylsulfonylphenyl)hydrazine;hydrochloride | CAS Registry Number: 912341-53-8
Synonyms: 2-(Methylsulphonyl)phenylhydrazine hydrochloride, OR8430, (2-methanesulfonylphenyl)hydrazine hydrochloride, SCHEMBL3848235, CTK7F1669, MolPort-001-770-383, ZX-AT019402, 2922AF, MFCD08459596, AKOS015849364, AK431122, KB-92448, OR371563, KB-334208, 2-(Methylsulfonyl)phenylhydrazine hydrochloride, 2-Hydrazinophenyl methyl sulphone hydrochloride, EN300-111039, (2-(Methylsulfonyl)phenyl)hydrazine hydrochloride, N'-[2-(Methylsulfonyl)phenyl]hydrazinehydrochloride

Molecular Formula: C7H11ClN2O2SMolecular Weight: 222.687 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DLYJMGLPKICRLS-UHFFFAOYSA-N

912341-53-8
N'-[2-(propan-2-ylideneamino)ethyl]-N-[2-[2-(propan-2-ylideneamino)ethylamino]ethyl]ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-[2-(propan-2-ylideneamino)ethyl]-N-[2-[2-(propan-2-ylideneamino)ethylamino]ethyl]ethane-1,2-diamine | CAS Registry Number: 57137-50-5
Synonyms: n-isopropylidene-n'-{2-[(2-{[2-(isopropylideneamino)ethyl]amino}ethyl)amino]ethyl}ethane-1,2-diamine, AC1Q4SWP, 1,13-Diisopropylidene tetraethylene pentamine, AC1L3OM7, EINECS 260-589-7, AR-1K7387, 1,2-Ethanediamine, N-(2-((1-methylethylidene)amino)ethyl)-N'-(2-((2-((1-methylethylidene)amino)ethyl)amino)ethyl)-, 1,2-Ethanediamine, N1-(2-((1-methylethylidene)amino)ethyl)-N2-(2-((2-((1-methylethylidene)amino)ethyl)amino)ethyl)-, N-(2-((1-Methylethylidene)amino)ethyl)-N'-(2-((2-((1-methylethylidene)amino)ethyl)amino)ethyl)ethylenediamine, N-(propan-2-ylidene)-N'-{2-[(2-{[2-(propan-2-ylideneamino)ethyl]amino}ethyl)amino]ethyl}ethane-1,2-diamine

Molecular Formula: C14H31N5Molecular Weight: 269.429440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RNSVADAHBNMOEI-UHFFFAOYSA-N

57137-50-5
N'-[2-[(e)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethyl]ethane-1,2-diamine (8 suppliers)
Compound Structure IUPAC Name: N'-[2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethyl]ethane-1,2-diamine | CAS Registry Number: 1217262-11-7
Synonyms: N-(Ethylamino) Fluvoxamine, UNII-5G60GX48UA, EP Impurity F, 5G60GX48UA, 5-Methoxy-1-[4-(trifluoromethyl)phenyl]- 1-pentanone O-[2-[(2-Aminoethyl)amino]ethyl]oxime, N-[2-[[[(E)-5-Methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxy]ethyl]etane-1,2-diamine

Molecular Formula: C17H26F3N3O2Molecular Weight: 361.402450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YBAOCNUGFGRFPC-XQNSMLJCSA-N

1217262-11-7
N'-[2-[[[2-[(DIMETHYLAMINO)METHYL]-4-THIAZOLYL]METHYL]THIO]ETHYL] NIZATIDINE (6 suppliers)
Compound Structure IUPAC Name: 1-N,1-N'-bis[2-[[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-2-nitroethene-1,1-diamine | CAS Registry Number: 1193434-63-7
Synonyms: SCHEMBL4344477, 1-N,1-N'-bis[2-[[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-2-nitroethene-1,1-diamine, n,n'-bis[2-[[[2-[(dimethylamino)methyl]thiazol-4-yl]methyl]sulphanyl]ethyl]-2-nitroethene-1,1-diamine

Molecular Formula: C20H33N7O2S4Molecular Weight: 531.771 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: FLMTYSSUPPMJNR-UHFFFAOYSA-N

1193434-63-7
N'-[2-[[2,4,4,6,6-pentakis[2-(3-aminopropylamino)ethylsulfanyl]-1,3,5,2,4,6-trioxatrigerminan-2-yl]sulfanyl]ethyl]propane-1,3-diamine;dodecahydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-[2-[[2,4,4,6,6-pentakis[2-(3-aminopropylamino)ethylsulfanyl]-1,3,5,2,4,6-trioxatrigerminan-2-yl]sulfanyl]ethyl]propane-1,3-diamine;dodecahydrochloride | CAS Registry Number: 136884-71-4
Synonyms: AGN-PC-014LR1, LS-119933, 1,3-Propanediamine, N,N'',N'''',N'''''',N'''''''',N''''''''''-(1,3,5,2,4,6-trigermin-2,4,6-triylidenehexakis(thio-2,1-ethanediyl))hexakis-, dodecahydrochloride

Molecular Formula: C30H90Cl12Ge3N12O3S6Molecular Weight: 1502.860200 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 21

InChIKey: JDVHFFUDUGHTPO-UHFFFAOYSA-N

136884-71-4
N'-[2-[[2-[2-(3-aminopropylamino)ethylsulfanyl]-1,3,6,2-dithiazagermocan-2-yl]sulfanyl]ethyl]propane-1,3-diamine;pentahydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-[2-[[2-[2-(3-aminopropylamino)ethylsulfanyl]-1,3,6,2-dithiazagermocan-2-yl]sulfanyl]ethyl]propane-1,3-diamine;pentahydrochloride | CAS Registry Number: 136884-70-3
Synonyms: AGN-PC-014LQZ, LS-119923, 1,3-Propanediamine, N,N''-((tetrahydro-4H-1,3,6,2-dithiazagermocin-2-ylidene)bis(thio-2,1-ethanediyl)bis-, pentahydrochloride

Molecular Formula: C14H40Cl5GeN5S4Molecular Weight: 656.665900 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 9

InChIKey: NILSPDOGJRDROS-UHFFFAOYSA-N

136884-70-3
N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;2-[bis(2-hydroxyethyl)amino]ethanol;nonanedioic Acid (1 supplier)
Compound Structure IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;2-[bis(2-hydroxyethyl)amino]ethanol;nonanedioic acid | CAS Registry Number: 84501-56-4
Synonyms: EINECS 282-975-4, Azelaic acid, compound with N-(2-aminoethyl)-N'-(2-((2-aminoethyl)amino)ethyl)ethane-1,2,-diamine and 2,2',2''-nitrilotriethanol

Molecular Formula: C23H54N6O7Molecular Weight: 526.710860 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: XMUYEJLTKBYBKV-UHFFFAOYSA-N

84501-56-4
N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;2-[methyl-[(z)-octadec-9-enoyl]amino]acetic Acid (1 supplier)
Compound Structure IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;2-[methyl-[(Z)-octadec-9-enoyl]amino]acetic acid | CAS Registry Number: 84501-55-3
Synonyms: EINECS 282-974-9, (Z)-N-Methyl-N-(1-oxo-9-octadecenyl)glycine, compound with N-(2-aminoethyl)-N'-(2-((2-aminoethyl)amino)ethyl)ethyl-1,2-diamine

Molecular Formula: C29H62N6O3Molecular Weight: 542.840980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NYPXEIJBDRCBCH-GMFCBQQYSA-N

84501-55-3
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