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CHEMICAL products beginning with : N
1951 to 2000 of 129596 results  Page: << Previous 50 Results [40] 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N'-[2-(propan-2-ylideneamino)ethyl]-N-[2-[2-(propan-2-ylideneamino)ethylamino]ethyl]ethane-1,2-diamine (4 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 (5 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 (2 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 (4 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'-[2-Cyano-4-fluoro-3-[[3-[(3R)-8-[2-[1-[5-fluoro-1-methyl-3-(tetrahydro-2,4-dioxo-1(2H)-pyrimidinyl)-1H-indazol-6-yl]-4-hydroxy-4-piperidinyl]acetyl]-1-oxa-8-azaspiro[4.5]dec-3-yl]-3,4-dihydro-4-oxo-6-quinazolinyl]oxy]phenyl]-N-ethyl-N-methylsulfamide (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-[6-[2-cyano-3-[[ethyl(methyl)sulfamoyl]amino]-6-fluorophenoxy]-4-oxoquinazolin-3-yl]-8-[2-[1-[3-(2,4-dioxo-1,3-diazinan-1-yl)-5-fluoro-1-methylindazol-6-yl]-4-hydroxypiperidin-4-yl]acetyl]-1-oxa-8-azaspiro[4.5]decane | CAS Registry Number: 2882165-79-7
Synonyms: CFT1946, GTPL12623, CFT-1946, SCHEMBL24752780, GLXC-27385, EX-A7771, AT41377, HY-153341, CS-0693920, (3R)-3-[6-[2-cyano-3-[[ethyl(methyl)sulfamoyl]amino]-6-fluorophenoxy]-4-oxoquinazolin-3-yl]-8-[2-[1-[3-(2,4-dioxo-1,3-diazinan-1-yl)-5-fluoro-1-methylindazol-6-yl]-4-hydroxypiperidin-4-yl]acetyl]-1-oxa-8-azaspiro[4.5]decane

Molecular Formula: C45H49F2N11O9SMolecular Weight: 958.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: OCDRMYDQTIPVOI-HHHXNRCGSA-N

2882165-79-7
N'-[2-HYDROXYIMINO-1-METHYL-2-(4-SULFAMOYL-PHENYL)-ETHYLIDENE]-HYDRAZINECARBOXYLIC ACID ETHYL ESTER (1 supplier)
N'-[2-PHENOXY-1-(2,2,2-TRIFLUOROETHYLAMINO)ETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
N'-[2-PHENOXY-1-(2,2,2-TRIFLUOROETHYLAMINO)ETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, 95% (1 supplier)
N'-[3,4-DIHYDRO-1(2H)-NAPHTHALENYLIDEN]-3-(1H-PYRROL-1-YL)-2-THIOPHENECARBOHYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-pyrrol-1-ylthiophene-2-carboxamide | CAS Registry Number: 478076-94-7
Synonyms: AKOS005101176, 7P-328S, N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-pyrrol-1-ylthiophene-2-carboxamide, N'-[3,4-dihydro-1(2H)-naphthalenyliden]-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide, 3-(1H-pyrrol-1-yl)-N'-[(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]thiophene-2-carbohydrazide

Molecular Formula: C19H17N3OSMolecular Weight: 335.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NODIPLBFCUGHRQ-CAPFRKAQSA-N

478076-94-7
N'-[3,4-Dihydro-6-(hydroxymethyl)-4-oxo-2-pteridinyl]-N,N-dimethyl-methanimidamide (3 suppliers)222612-05-7
N'-[3,5-Di(2-pyridinyl)-4H-1,2,4-triazol-4-yl]-N,N-dimethyliminoformamide (4 suppliers)
Compound Structure IUPAC Name: N'-(3,5-dipyridin-2-yl-1,2,4-triazol-4-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 320418-73-3
Synonyms: N'-[3,5-di(2-pyridinyl)-4H-1,2,4-triazol-4-yl]-N,N-dimethyliminoformamide, (E)-N'-[3,5-bis(pyridin-2-yl)-4H-1,2,4-triazol-4-yl]-N,N-dimethylmethanimidamide, AKOS005081991, 1E-183

Molecular Formula: C15H15N7Molecular Weight: 293.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DSHGYPZMUJPLBX-WOJGMQOQSA-N

320418-73-3
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-(1H-Pyrrol-1-yl)-1-benzofuran-2-carbonyl]furan-2-carbohydrazide (4 suppliers)
Compound Structure IUPAC Name: N'-(furan-2-carbonyl)-3-pyrrol-1-yl-1-benzofuran-2-carbohydrazide | CAS Registry Number: 866040-19-9
Synonyms: N'-(2-furylcarbonyl)-3-(1H-pyrrol-1-yl)-1-benzofuran-2-carbohydrazide, MLS000696483, SMR000336601, AC1LS17T, CHEMBL1563028, BDBM90539, cid_1480743, HMS2731C19, ZINC1393738, AKOS005094421, MCULE-2757695597, KS-00001Y12, 5W-0341, N''-(2-furoyl)-3-pyrrol-1-yl-coumarilohydrazide, SR-01000306978, SR-01000306978-1, N'-(furan-2-carbonyl)-3-pyrrol-1-yl-1-benzofuran-2-carbohydrazide, N''-(furan-2-carbonyl)-3-pyrrol-1-yl-1-benzofuran-2-carbohydrazide, N''-(furan-2-ylcarbonyl)-3-pyrrol-1-yl-1-benzofuran-2-carbohydrazide, N''-[2-furanyl(oxo)methyl]-3-(1-pyrrolyl)-2-benzofurancarbohydrazide

Molecular Formula: C18H13N3O4Molecular Weight: 335.319 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFXRHDAIELEMHE-UHFFFAOYSA-N

866040-19-9
N'-[3-(1H-Pyrrol-1-yl)thiophene-2-carbonyl]thiophene-2-carbohydrazide (4 suppliers)
Compound Structure IUPAC Name: 3-pyrrol-1-yl-N'-(thiophene-2-carbonyl)thiophene-2-carbohydrazide | CAS Registry Number: 672952-10-2
Synonyms: 3-(1H-pyrrol-1-yl)-N'-(2-thienylcarbonyl)-2-thiophenecarbohydrazide, N'-[3-(1H-pyrrol-1-yl)thiophene-2-carbonyl]thiophene-2-carbohydrazide, MLS000706925, CHEMBL1594772, HMS2669H06, ZINC1394301, 3-pyrrol-1-yl-N'-(thiophene-2-carbonyl)thiophene-2-carbohydrazide, AKOS005096521, 6P-311S, MCULE-4658666950, SMR000335745

Molecular Formula: C14H11N3O2S2Molecular Weight: 317.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUNWZWUDXMTSRA-UHFFFAOYSA-N

672952-10-2
N'-[3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-n-(oxan-4-yl)ethane-1,2-diamine (3 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-(2-Chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-1-[(3-fluorophenyl)methyl]piperidine-4-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-fluorophenyl)-N'-[1-[(3-fluorophenyl)methyl]piperidine-4-carbonyl]-5-methyl-1,2-oxazole-4-carbohydrazide | CAS Registry Number: 478078-99-8
Synonyms: 3-(2-chloro-6-fluorophenyl)-N'-{[1-(3-fluorobenzyl)-4-piperidinyl]carbonyl}-5-methyl-4-isoxazolecarbohydrazide, 3-(2-chloro-6-fluorophenyl)-N'-[1-[(3-fluorophenyl)methyl]piperidine-4-carbonyl]-5-methyl-1,2-oxazole-4-carbohydrazide, N'-[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-1-[(3-fluorophenyl)methyl]piperidine-4-carbohydrazide, MLS000721556, CHEMBL1457276, HMS2697O23, AKOS005101496, SMR000335868, 7R-0369

Molecular Formula: C24H23ClF2N4O3Molecular Weight: 488.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AQHMOTSKIHOTHM-UHFFFAOYSA-N

478078-99-8
N'-[3-(2-Chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-6-(trifluoromethyl)pyridine-3-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloro-6-fluorophenyl)-5-methyl-~{N}'-[6-(trifluoromethyl)pyridine-3-carbonyl]-1,2-oxazole-4-carbohydrazide | CAS Registry Number: 1092346-16-1
Synonyms: MolPort-009-195-146, KS-00003K8U, ZINC22996724, AKOS005106709, FA-0242, MCULE-3239559358, N'-[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-6-(trifluoromethyl)pyridine-3-carbohydrazide, N'-{[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-6-(trifluoromethyl)nicotinohydrazide

Molecular Formula: C18H11ClF4N4O3Molecular Weight: 442.755 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JNJQBKHUCLOVPQ-UHFFFAOYSA-N

1092346-16-1
N'-[3-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-yl)-phenyl]-N,N-diethyl-acetamidine (1 supplier)
Compound Structure IUPAC Name: N'-[3-[2-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]phenyl]-N,N-diethylethanimidamide | CAS Registry Number: 1311283-90-5
Synonyms: N'-[3-(2-Dimethylamino-5-trifluoromethylpyridin-3-yl)phenyl]-N,N-diethylacetamidine, MFCD19981334, ZINC100218321, ZINC100218326, ZINC257351108

Molecular Formula: C20H25F3N4Molecular Weight: 378.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CDNBAMRHHIWMPS-UHFFFAOYSA-N

1311283-90-5
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 (0 suppliers)
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)-2-quinoxalinyl]-2-furohydrazide (4 suppliers)
Compound Structure IUPAC Name: N'-[3-(trifluoromethyl)quinoxalin-2-yl]furan-2-carbohydrazide | CAS Registry Number: 343372-43-0
Synonyms: N'-[3-(trifluoromethyl)-2-quinoxalinyl]-2-furohydrazide, N'-[3-(trifluoromethyl)quinoxalin-2-yl]furan-2-carbohydrazide, AC1MZKTT, KS-00001YJ1, ZINC5519449, AKOS005095896, MCULE-7726947936, 6M-015

Molecular Formula: C14H9F3N4O2Molecular Weight: 322.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AQYIXSUKJYIPDJ-UHFFFAOYSA-N

343372-43-0
N'-[3-(Trifluoromethyl)-2-quinoxalinyl]benzenecarbohydrazide (5 suppliers)
Compound Structure IUPAC Name: N'-[3-(trifluoromethyl)quinoxalin-2-yl]benzohydrazide | CAS Registry Number: 343372-42-9
Synonyms: N'-[3-(trifluoromethyl)-2-quinoxalinyl]benzenecarbohydrazide, N'-[3-(trifluoromethyl)quinoxalin-2-yl]benzohydrazide, MLS000326183, AC1N8OQL, CHEMBL1464253, HMS2294E07, KS-00001YJ0, ZINC6474639, AKOS005095868, MCULE-1843066806, SMR000170346, 6M-014

Molecular Formula: C16H11F3N4OMolecular Weight: 332.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OVDUOVDGJRJMTM-UHFFFAOYSA-N

343372-42-9
N'-[3-(Trifluoromethyl)phenyl]acetohydrazide (1 supplier)
N'-[3-(TRIMETHOXYSILYL)PROPYL]-N-[(VINYLPHENYL)METHYL]ETHYLENEDIAMINE HCL (2 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-[5-(2-Amino-4-pyrimidinyl)-2-(1,1-dimethylethyl)-4-thiazolyl]-2-fluorophenyl]-N-ethyl-N-methylsulfamide (6 suppliers)1638772-61-8
N'-[3-Acetyl-4-(3-bromo-2-hydroxypropoxy)phenyl]-N,N-diethylurea (5 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-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](TRIFLUORO)-N'-METHYLMETHANESULFONOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,1,1-trifluoro-N'-methylmethanesulfonohydrazide | CAS Registry Number: 338770-29-9
Synonyms: ZINC3125341, AKOS005085025, N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl](trifluoro)-N'-methylmethanesulfonohydrazide, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,1,1-trifluoro-N'-methylmethanesulfonohydrazide, 2H-988

Molecular Formula: C8H6ClF6N3O2SMolecular Weight: 357.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: JMWAEJVGVOZOSJ-UHFFFAOYSA-N

338770-29-9
N'-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-2,2,2-trifluoroacetohydrazide (4 suppliers)
Compound Structure IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2,2-trifluoroacetohydrazide | CAS Registry Number: 89444-17-7
Synonyms: N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2,2,2-trifluoroacetohydrazide, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2,2-trifluoroacetohydrazide, AC1NPMAG, KS-00001WO3, ZINC5425874, AKOS005090284, MCULE-8564560829, 4M-761

Molecular Formula: C8H4ClF6N3OMolecular Weight: 307.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RPTIESMWXNYKQK-UHFFFAOYSA-N

89444-17-7
N'-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(2-nitroethyl)benzenecarbohydrazide (5 suppliers)
Compound Structure IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(2-nitroethyl)benzohydrazide | CAS Registry Number: 338770-92-6
Synonyms: N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(2-nitroethyl)benzenecarbohydrazide, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(2-nitroethyl)benzohydrazide, N'-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-2-(2-nitroethyl)benzenecarbohydrazide, N'-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-2-(2-nitroethyl)benzohydrazide, AC1MW0GS, Bionet1_002929, HMS576O11, KS-00001UII, ZINC4090790, AKOS005085052, MCULE-1790674523, 2J-062

Molecular Formula: C15H12ClF3N4O3Molecular Weight: 388.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NOTJTTDEWJEMFT-UHFFFAOYSA-N

338770-92-6
N'-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(2-pyridinylsulfanyl)ethanehydrazonamide (4 suppliers)
Compound Structure IUPAC Name: N'-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-pyridin-2-ylsulfanylethanimidamide | CAS Registry Number: 338418-74-9
Synonyms: N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(2-pyridinylsulfanyl)ethanehydrazonamide, HMS569F14, (Z)-N'-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-2-(pyridin-2-ylsulfanyl)ethanimidamide, AKOS005091413, MCULE-7385484582, 4F-046

Molecular Formula: C13H11ClF3N5SMolecular Weight: 361.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SBJHWWNMKYSGPM-UHFFFAOYSA-N

338418-74-9
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