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CHEMICAL products beginning with : N
851 to 900 of 79421 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-(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-(azepan-1-ium-1-yl)ethyl]-2-(4-chlorophenoxy)acetohydrazidechloride (3 suppliers)
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 (3 suppliers)
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 (4 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 (4 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 (6 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 (4 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 (6 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 (5 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
N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;2-methyloxirane (1 supplier)
Compound Structure IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;2-methyloxirane | CAS Registry Number: 68958-39-4
Synonyms: SCHEMBL10903428, LP007452, PROPYLENE OXIDE; TETRAETHYLENEPENTAMINE, Tetraethylenepentamine, polymer with methyloxirane, 1,2-Ethanediamine, N-(2-aminoethyl)-N'-(2-((2-aminoethyl)amino)ethyl)-, polymer with methyloxirane, 1,2-Ethanediamine, N1-(2-aminoethyl)-N2-(2-((2-aminoethyl)amino)ethyl)-, polymer with 2-methyloxirane

Molecular Formula: C11H29N5OMolecular Weight: 247.380860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KXLZAJKYPOKNGT-UHFFFAOYSA-N

68958-39-4
N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;4-tert-butylbenzoic Acid (1 supplier)
Compound Structure IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;4-tert-butylbenzoic acid | CAS Registry Number: 84501-62-2
Synonyms: EINECS 282-982-2, p-tert-Butylbenzoic acid, compound with N-(2-aminoethyl)-N'-(2-((2-aminoethyl)amino)ethyl)ethane-1,2-diamine

Molecular Formula: C19H37N5O2Molecular Weight: 367.529380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: SXOWSMPMLFNYEQ-UHFFFAOYSA-N

84501-62-2
N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;6-[benzenesulfonyl(methyl)amino]hexanoic Acid (1 supplier)
Compound Structure IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;6-[benzenesulfonyl(methyl)amino]hexanoic acid | CAS Registry Number: 94349-32-3
Synonyms: EINECS 305-149-8, 6-(Methyl(phenylsulphonyl)amino)hexanoic acid, compound with N-(2-aminoethyl)-N'-(2-((2-aminoethyl)amino)ethyl)ethane-1,2-diamine (1:1)

Molecular Formula: C21H42N6O4SMolecular Weight: 474.660980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HAZZLXITNOFWKH-UHFFFAOYSA-N

94349-32-3
N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;butyl Prop-2-enoate;prop-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;butyl prop-2-enoate;prop-2-enoic acid | CAS Registry Number: 72089-03-3
Synonyms: OR071557, ACRYLIC ACID; BUTYL ACRYLATE; TETRAETHYLENEPENTAMINE, Butyl acrylate, acrylic acid, tetraethylenepentamine polymer, 2-Propenoic acid, polymer with N-(2-aminoethyl)-N'-(2-((2-aminoethyl)amino)ethyl)-1,2-ethanediamine and butyl 2-propenoate, 2-Propenoic acid, polymer with N1-(2-aminoethyl)-N2-(2-((2-aminoethyl)amino)ethyl)-1,2-ethanediamine and butyl 2-propenoate

Molecular Formula: C18H39N5O4Molecular Weight: 389.533360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: NDSJYCHRSYAHDP-UHFFFAOYSA-N

72089-03-3
N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;decanoic Acid (1 supplier)
Compound Structure IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;decanoic acid | CAS Registry Number: 68424-12-4
Synonyms: AC1O5CMK, Decanoic acid, branched, reaction products with tetraethylenepentamine, CAPRIC ACID; TETRAETHYLENEPENTAMINE, LP011719, Branched chain (C10) aliphatic fatty acid, tetraethylenepentamine condensate, N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; decanoic acid

Molecular Formula: C18H43N5O2Molecular Weight: 361.566320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: PRPSEXXHJOBBNW-UHFFFAOYSA-N

68424-12-4
N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;dimethyl Hexanedioate;dimethyl Pentanedioate (1 supplier)
Compound Structure IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;dimethyl hexanedioate;dimethyl pentanedioate | CAS Registry Number: 72175-30-5
Synonyms: LP016004, DIMETHYL ADIPATE; METHYL GLUTARATE; TETRAETHYLENEPENTAMINE, Tetraethylenepentamine, dimethyl gluatarate, dimethyl adipate polymer, Hexanedioic acid, 1,6-dimethyl ester, polymer with N1-(2-aminoethyl)-N2-(2-((2-aminoethyl)amino)ethyl)-1,2-ethanediamine and 1,5-dimethyl pentanedioate, Hexanedioic acid, dimethyl ester, polymer with N-(2-aminoethyl)-N'-(2-((2-aminoethyl)amino)ethyl)-1,2-ethanediamine and dimethyl pentanedioate

Molecular Formula: C23H49N5O8Molecular Weight: 523.663860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: FYQOXKZVRQTBBN-UHFFFAOYSA-N

72175-30-5
N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;docosanoic Acid (3 suppliers)
Compound Structure IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;docosanoic acid | CAS Registry Number: 68442-89-7
Synonyms: AC1L58OQ, Docosanoic acid, reaction products with tetraethylenepentamine, EINECS 270-495-8, LP016101, BEHENIC ACID; TETRAETHYLENEPENTAMINE, N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; docosanoic acid

Molecular Formula: C30H67N5O2Molecular Weight: 529.885280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: WKBQZTGVJPTGOP-UHFFFAOYSA-N

68442-89-7
N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;nonanedioic Acid (1 supplier)
Compound Structure IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;nonanedioic acid | CAS Registry Number: 84501-60-0
Synonyms: EINECS 282-980-1, Azelaic acid, compound with N-(2-aminoethyl)-N'-(2-((2-aminoethyl)amino)ethyl)ethane-1,2-diamine

Molecular Formula: C17H39N5O4Molecular Weight: 377.522660 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: OUSAGWLDHCPJIN-UHFFFAOYSA-N

84501-60-0
N'-[2-[2-(4-METHOXYPHENYL)VINYL]-4-QUINAZOLINYL]-N,N-DIMETHYL-1,3-PROPANEDIAMINE 2HCL (10 suppliers)
Compound Structure IUPAC Name: N-[2-[(E)-2-(4-methoxyphenyl)ethenyl]quinazolin-4-yl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 259199-65-0
Synonyms: CHEBI:411760, CP 31398, CP-31398, CID9950868, CP-31,398, C402665, N'-[2-[(E)-2-(4-methoxyphenyl)ethenyl]quinazolin-4-yl]-N,N-dimethyl-propane-1,3-diamine, N''-{2-[(E)-2-(4-Methoxy-phenyl)-vinyl]-quinazolin-4-yl}-N,N-dimethyl-propane-1,3-diamine

Molecular Formula: C22H26N4OMolecular Weight: 362.468040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NIHSNFSFDGHHRG-SDNWHVSQSA-N

259199-65-0
N'-[2-[2-(aziridin-1-yl)ethylamino]ethyl]ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-[2-[2-(aziridin-1-yl)ethylamino]ethyl]ethane-1,2-diamine | CAS Registry Number: 23435-24-7
Synonyms: NSC174037, AGN-PC-0JOLJC, AC1L6VCH, n-3,6,9-triazanonylaziridine, SCHEMBL2570372, n-3,6,9-triazanonyl-aziridine, n-3,6, 9-triazanonyl-aziridine, NSC-174037, 1,2-Ethanediamine, N-(2-aminoethyl)-N'-[2-(1-aziridinyl)ethyl]-, N-(2-aminoethyl)-N'-[2-(aziridin-1-yl)ethyl]ethane-1,2-diamine

Molecular Formula: C8H20N4Molecular Weight: 172.271200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DNTLTCNZUHKSAF-UHFFFAOYSA-N

23435-24-7
N'-[2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl-methylamino]ethyl]-n,n,n'-trimethylethane-1,2-diamine;ethane-1,2-diol;formic Acid (1 supplier)
Compound Structure IUPAC Name: N'-[2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine;ethane-1,2-diol;formic acid | CAS Registry Number: 68130-94-9
Synonyms: AC1O5C3N, LP012914, 1,2-Ethanediol, reaction products with N-(2-(dimethylamino)ethyl)-N'-(2-((2-(dimethylamino)ethyl)methylamino)ethyl)-N,N'-dimethyl-1,2-ethanediamine, formate (salt), 1,2-Ethanediol, reaction products with N1-(2-(dimethylamino)ethyl)-N2-(2-((2-(dimethylamino)ethyl)methylamino)ethyl)-N1,N2-dimethyl-1,2-ethanediamine, formate (salt), 2,5,8,11,14-PENTAMETHYL-2,5,8,11,14-PENTAAZAPENTADECANE; ETHYLENE GLYCOL; FORMIC ACID, N'-[2-[2-[2-dimethylaminoethyl(methyl)amino]ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine; ethane-1,2-diol; formic acid

Molecular Formula: C18H45N5O4Molecular Weight: 395.581000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LLWXLWLMZJKVDV-UHFFFAOYSA-N

68130-94-9
N'-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethyl]-4-ethoxybenzenecarboximidamide;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: N'-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethyl]-4-ethoxybenzenecarboximidamide;methanesulfonic acid | CAS Registry Number: 125575-09-9
Synonyms: AC1MITDA, AGN-PC-0KOY9C, LS-29403, Benzenecarboximidamide, N-(2-(4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl)ethyl)-4-ethoxy-, monomethanesulfonate, N'-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethyl]-4-ethoxybenzenecarboximidamide; methanesulfonic acid, N'-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethyl]-4-ethoxybenzenecarboximidamide;methanesulfonic acid

Molecular Formula: C24H34N4O6SMolecular Weight: 506.614960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ILQDLMDEBOLSHZ-UHFFFAOYSA-N

125575-09-9
N'-[2-[bis(2-aminoethyl)amino]ethyl]ethane-1,2-diamine;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic Acid (1 supplier)
Compound Structure IUPAC Name: N'-[2-[bis(2-aminoethyl)amino]ethyl]ethane-1,2-diamine;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 84145-08-4
Synonyms: EINECS 282-231-9, N,N'-Ethylenebis(N-(carboxymethyl)glycine), compound with N2-aminoethyl-N'-(2-((2-aminoethyl)amino)ethyl)ethyl-1,2-diamine

Molecular Formula: C18H39N7O8Molecular Weight: 481.544360 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: VEAYXVRUVKDOJI-UHFFFAOYSA-N

84145-08-4
N'-[2-Chloro-1-(chloromethyl)ethylidene]-2-phenylacetohydrazide (5 suppliers)
Compound Structure IUPAC Name: N-(1,3-dichloropropan-2-ylideneamino)-2-phenylacetamide | CAS Registry Number: 7696-87-9
Synonyms: NSC 91449, BRN 2583069, N-(1,3-dichloropropan-2-ylideneamino)-2-phenylacetamide, Acetic acid, phenyl-, (1,3-dichloroisopropylidene)hydrazide, Phenylacetic acid (p-chloro-1-(chloromethyl)ethylidene) hydrazide, Phenylacetic acid [p-chloro-1-(chloromethyl)ethylidene] hydrazide, ACETIC ACID, PHENYL-, (2-CHLORO-1-(CHLOROMETHYL)ETHYLIDENE)HYDRAZIDE, AGN-PC-0JKHLF, AC1L2NE0, CTK9A4426, NSC91449, NSC-91449, LS-12722, Acetic acid, (1,3-dichloroisopropylidene)hydrazide, N'-[2-Chloro-1- ethylidene]-2-phenylacetohydrazide, Acetic acid, [2-chloro-1-(chloromethyl)ethylidene]hydrazide

Molecular Formula: C11H12Cl2N2OMolecular Weight: 259.131780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTIGQSGVHBIPHT-UHFFFAOYSA-N

7696-87-9
N'-[3,5-dimethyl-2-(2-methylpropanoyl)-4h-pyrazol-3-yl]-2-methylpropanehydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[3,5-dimethyl-2-(2-methylpropanoyl)-4H-pyrazol-3-yl]-2-methylpropanehydrazide | CAS Registry Number: 5679-75-4
Synonyms: ST50975634, CBMicro_028034, AC1MEURX, DTXSID70386383, MolPort-016-586-370, AKOS024351093, MCULE-2660736930, BIM-0028107.P001, N'-[3,5-dimethyl-2-(2-methylpropanoyl)-4H-pyrazol-3-yl]-2-methylpropanehydrazide, N-{[3,5-dimethyl-1-(2-methylpropanoyl)(2-pyrazolin-5-yl)]amino}-2-methylpropan amide

Molecular Formula: C13H24N4O2Molecular Weight: 268.361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LASRJPWJWHGWEP-UHFFFAOYSA-N

5679-75-4
N'-[3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-n-(oxan-4-yl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-[3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(oxan-4-yl)ethane-1,2-diamine | CAS Registry Number: 332178-44-6
Synonyms: UNII-GLZ1WA47Q8, CHEMBL1771259, CP-671906, AGN-PC-0MUUYQ, GLZ1WA47Q8, SCHEMBL7045687, CP-671906-01, 1,2-Ethanediamine, N-(3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo(1,5-a)pyrimidin-7-yl)-N'-(tetrahydro-2H-pyran-4-yl)-, 1,2-Ethanediamine, N1-(3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo(1,5-a)pyrimidin-7-yl)-N2-(tetrahydro-2H-pyran-4-yl)-, N'-[3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(oxan-4-yl)ethane-1,2-diamine, n-[3-(2,6-dichloro-4-methoxy-phenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-n'-(tetrahydro-pyran-4-yl)-ethane-1,2-diamine, n-[3-(2,6-dichloro-4-methoxy-phenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-n'-(tetrahydro-pyran-4-yl)-ethane-1,2-diamine hydrochloride salt

Molecular Formula: C22H27Cl2N5O2Molecular Weight: 464.388080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CVABPTLRAQIZJU-UHFFFAOYSA-N

332178-44-6
N'-[3-(aziridin-1-yl)propyl]-n-methyloxamide (2 suppliers)
Compound Structure IUPAC Name: N'-[3-(aziridin-1-yl)propyl]-N-methyloxamide | CAS Registry Number: 24480-32-8
Synonyms: N'-[3-(aziridin-1-yl)propyl]-N-methyloxamide, NSC224102, AC1L7LZG, AGN-PC-0JOTW5, NSC-224102

Molecular Formula: C8H15N3O2Molecular Weight: 185.223600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTJJCMUKIQEBET-UHFFFAOYSA-N

24480-32-8
N'-[3-(aziridin-1-yl)propyl]oxamide (2 suppliers)
Compound Structure IUPAC Name: N'-[3-(aziridin-1-yl)propyl]oxamide | CAS Registry Number: 24480-30-6
Synonyms: NSC224100, AC1L7LZD, AGN-PC-0JOTW4, NSC-224100, Oxamide, N-[3-(1-aziridinyl)propyl]-

Molecular Formula: C7H13N3O2Molecular Weight: 171.197020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZNJMRUHUSZTRM-UHFFFAOYSA-N

24480-30-6
N'-[3-(benzyloxy)benzylidene]-2-methoxybenzohydrazide (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide | CAS Registry Number: 405153-19-7
Synonyms: AK-968/40224746, N'-(3-(Benzyloxy)benzylidene)-2-methoxybenzohydrazide, AC1OB6OH, MolPort-001-663-591, MolPort-019-778-363, STK181559, AKOS002936943, AK230831, 2-methoxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide, N'-{(E)-[3-(benzyloxy)phenyl]methylidene}-2-methoxybenzohydrazide

Molecular Formula: C22H20N2O3Molecular Weight: 360.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYZQVFLFHHEHIZ-HZHRSRAPSA-N

405153-19-7
N'-[3-(dimethylamino)phenyl]-n,n-dimethylmethanimidamide (1 supplier)
Compound Structure IUPAC Name: N'-[3-(dimethylamino)phenyl]-N,N-dimethylmethanimidamide | CAS Registry Number: 53666-32-3
Synonyms: AC1L3ME9, Methanimidamide,N'-[3-(dimethylamino)phenyl]-N,N-dimethyl-, N'-[3-(dimethylamino)phenyl]-N,N-dimethylmethanimidamide, Methanimidamide, N'-(3-(dimethylamino)phenyl)-N,N-dimethyl-

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZIFHESULIVODL-UHFFFAOYSA-N

53666-32-3
N'-[3-(dimethylamino)propyl]-n,n,n'-trimethylbutane-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylbutane-1,4-diamine | CAS Registry Number: 5121-06-2
Synonyms: AC1L9HLT, AGN-PC-0JQZL4, 1,4-Butanediamine, N-[3-(dimethylamino)propyl]-N,N',N'-trimethyl-, N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylbutane-1,4-diamine, 54443-84-4

Molecular Formula: C12H29N3Molecular Weight: 215.378760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RNIOALWMYVJFDS-UHFFFAOYSA-N

5121-06-2
N'-[3-(Trifluoromethyl)phenyl]acetohydrazide (1 supplier)
N'-[3-(TRIMETHOXYSILYL)PROPYL]-N-[(VINYLPHENYL)METHYL]ETHYLENEDIAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: N'-[(2-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 64894-46-8
Synonyms: 133681-81-9, SCHEMBL3297776, AC1L5453, EINECS 252-297-3, 3-(2-((Styrylmethyl)amino)ethylamino)propyltrimethoxysilane, monohydrochloride, N'-[3- propyl]-N-[ methyl]ethylenediaminehydrochloride, N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride, N'-[(2-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine hydrochloride, N-(2-ethenylbenzyl)-N'-[3-(trimethoxysilyl)propyl]ethane-1,2-diamine hydrochloride (1:1), N-(3-(Trimethoxysilyl)propyl)-N'-(vinylbenzyl)ethylenediamine monohydrochloride, 1,2-Ethanediamine, N-((ethenylphenyl)methyl)-N'-(3-(trimethoxysilyl)propyl)-, monohydrochloride, 1,2-Ethanediamine, N1-((ethenylphenyl)methyl)-N2-(3-(trimethoxysilyl)propyl)-, hydrochloride (1:1)

Molecular Formula: C17H31ClN2O3SiMolecular Weight: 374.978140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MYWJOHLSXLTXCV-UHFFFAOYSA-N

64894-46-8
N'-[3-Acetyl-4-(3-bromo-2-hydroxypropoxy)phenyl]-N,N-diethylurea (3 suppliers)
Compound Structure IUPAC Name: 3-[3-acetyl-4-(3-bromo-2-hydroxypropoxy)phenyl]-1,1-diethylurea | CAS Registry Number: 85045-98-3
Synonyms: 3-[3-ACETYL-4-(3-BROMO-2-HYDROXYPROPOXY)PHENYL]-1,1-DIETHYLUREA, SCHEMBL10567909, OR008562, SC-65953, 3B3-009407, 1-[3-acetyl-4-(3-bromo-2-hydroxypropoxy)phenyl]-3,3-diethylurea

Molecular Formula: C16H23BrN2O4Molecular Weight: 387.268820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COVQKIDNDABIDX-UHFFFAOYSA-N

85045-98-3
N'-[3-cyano-6-(methoxymethyl)-4-methyl-5-nitropyridin-2-yl]acetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[3-cyano-6-(methoxymethyl)-4-methyl-5-nitropyridin-2-yl]acetohydrazide | CAS Registry Number: 55764-51-7
Synonyms: AC1NUQC3, Acetic acid, 2-(3-cyano-6-(methoxymethyl)-4-methyl-5-nitro-2-pyridinyl)hydrazide

Molecular Formula: C11H13N5O4Molecular Weight: 279.252020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UFQLFXRDJAUOAG-UHFFFAOYSA-N

55764-51-7
N'-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]benzenesulfonohydrazide (4 suppliers)
Compound Structure IUPAC Name: N'-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]benzenesulfonohydrazide | CAS Registry Number: 7501-20-4
Synonyms: NSC408093, AC1L89ZO, ZINC6375208, NSC-408093

Molecular Formula: C13H19N7O2SMolecular Weight: 337.400660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BAGAKDHLEOFBPH-UHFFFAOYSA-N

7501-20-4
N'-[4,6-Bis(trifluoromethyl)-2-pyrimidinyl]sulfanilamide (3 suppliers)
Compound Structure IUPAC Name: 4-[[4,6-bis(trifluoromethyl)pyrimidin-2-yl]amino]benzenesulfonamide | CAS Registry Number: 31328-27-5
Synonyms: N'-[4,6-Bis -2-pyrimidinyl]sulfanilamide

Molecular Formula: C12H8F6N4O2SMolecular Weight: 386.272939 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: XZXYTWAIBKBWKQ-UHFFFAOYSA-N

31328-27-5
N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonohydrazide | CAS Registry Number: 7770-19-6
Synonyms: NSC408098, AC1L89ZY, ZINC16951851, NSC-408098

Molecular Formula: C20H29N7O2SMolecular Weight: 431.554960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RBEVDJMTQWHZLS-UHFFFAOYSA-N

7770-19-6
N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]benzenesulfonohydrazide (4 suppliers)
Compound Structure IUPAC Name: N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]benzenesulfonohydrazide | CAS Registry Number: 7496-15-3
Synonyms: NSC408097, AC1L89ZW, SCHEMBL14504275, ZINC6575497, NSC-408097

Molecular Formula: C19H27N7O2SMolecular Weight: 417.528380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DVLDVGNMJKJENE-UHFFFAOYSA-N

7496-15-3
N'-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-n,n-dimethylmethanimidamide (2 suppliers)
Compound Structure IUPAC Name: N'-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 4709-19-7
Synonyms: N'-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide, AC1NQH8V, AGN-PC-0LOPJ1, Oprea1_093909, N'-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N,N-dimethyliminoformamide, HMS2593F17, HMS3380J07, ZINC13132621, ZINC20392395, MCULE-1598816913

Molecular Formula: C13H13N3O2SMolecular Weight: 275.326220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AHYPQQDJTFMEJW-UHFFFAOYSA-N

4709-19-7
N'-[4-(2,4-dichlorophenyl)-5-(1h-imidazol-2-yl)pyrimidin-2-yl]-n-(5-nitropyridin-2-yl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]-N-(5-nitropyridin-2-yl)ethane-1,2-diamine | CAS Registry Number: 252916-76-0
Synonyms: UNII-CMQ1L0E91Y, CHEMBL461262, CHIR-98023, [4-(2,4-dichlorophenyl) -5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))amino]ethyl }amine, [4-(2,4-dichlorophenyl) -5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol -2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))-amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))amino]-ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))amino]ethyl }amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2pyridyl))amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol -2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl})amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl](2-[(5-nitro(2-pyridyl))amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl})amino]ethyl}amine, AGN-PC-0MUI72, CMQ1L0E91Y, CHIR-837, SCHEMBL4391839, GUMBZKISKUIHJB-UHFFFAOYSA-N, DNC009678

Molecular Formula: C20H16Cl2N8O2Molecular Weight: 471.299440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GUMBZKISKUIHJB-UHFFFAOYSA-N

252916-76-0
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