N'-[2-(diethylamino)ethyl]pyridine-3-carboximidamide;hydrochloride,N'-[2-(DIOCTYLAMINO)ETHYL]-N,N-DIOCTYLETHYLENEDIAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

1201 to 1250 of 86272 results Page:

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PRODUCT NAME

CAS Registry Number

N'-[2-(diethylamino)ethyl]pyridine-3-carboximidamide;hydrochloride (1 supplier)

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:	C₁₂H₂₅ClN₄O₂	Molecular Weight:	292.805500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FLUARXDXKGGMOR-UHFFFAOYSA-N

135420-43-8

N'-[2-(DIOCTYLAMINO)ETHYL]-N,N-DIOCTYLETHYLENEDIAMINE (5 suppliers)

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:	C₃₆H₇₇N₃	Molecular Weight:	552.016680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUXHOWGAZCYEGZ-UHFFFAOYSA-N

93839-44-2

N'-[2-(Hydroxyimino)-1-methylpropylidene]-3-pyridinecarbohydrazide (3 suppliers)

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:	C₁₀H₁₂N₄O₂	Molecular Weight:	220.227880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZMJOUDXWYOMBJM-UHFFFAOYSA-N

91151-80-3

N'-[2-(Methylsulfonyl)phenyl]hydrazine hydrochloride (7 suppliers)

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:	C₇H₁₁ClN₂O₂S	Molecular Weight:	222.687 [g/mol]
H-Bond Donor:	3	H-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 (4 suppliers)

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:	C₁₄H₃₁N₅	Molecular Weight:	269.429440 [g/mol]
H-Bond Donor:	3	H-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 (7 suppliers)

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:	C₁₇H₂₆F₃N₃O₂	Molecular Weight:	361.402450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YBAOCNUGFGRFPC-XQNSMLJCSA-N

1217262-11-7

N'-[2-[[[2-[(DIMETHYLAMINO)METHYL]-4-THIAZOLYL]METHYL]THIO]ETHYL] NIZATIDINE (5 suppliers)

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:	C₂₀H₃₃N₇O₂S₄	Molecular Weight:	531.771 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₃₀H₉₀Cl₁₂Ge₃N₁₂O₃S₆	Molecular Weight:	1502.860200 [g/mol]
H-Bond Donor:	24	H-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)

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:	C₁₄H₄₀Cl₅GeN₅S₄	Molecular Weight:	656.665900 [g/mol]
H-Bond Donor:	10	H-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)

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:	C₂₃H₅₄N₆O₇	Molecular Weight:	526.710860 [g/mol]
H-Bond Donor:	10	H-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)

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:	C₂₉H₆₂N₆O₃	Molecular Weight:	542.840980 [g/mol]
H-Bond Donor:	6	H-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)

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:	C₁₁H₂₉N₅O	Molecular Weight:	247.380860 [g/mol]
H-Bond Donor:	5	H-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)

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:	C₁₉H₃₇N₅O₂	Molecular Weight:	367.529380 [g/mol]
H-Bond Donor:	6	H-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)

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:	C₂₁H₄₂N₆O₄S	Molecular Weight:	474.660980 [g/mol]
H-Bond Donor:	6	H-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)

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:	C₁₈H₃₉N₅O₄	Molecular Weight:	389.533360 [g/mol]
H-Bond Donor:	6	H-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)

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:	C₁₈H₄₃N₅O₂	Molecular Weight:	361.566320 [g/mol]
H-Bond Donor:	6	H-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)

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:	C₂₃H₄₉N₅O₈	Molecular Weight:	523.663860 [g/mol]
H-Bond Donor:	5	H-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)

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:	C₃₀H₆₇N₅O₂	Molecular Weight:	529.885280 [g/mol]
H-Bond Donor:	6	H-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)

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:	C₁₇H₃₉N₅O₄	Molecular Weight:	377.522660 [g/mol]
H-Bond Donor:	7	H-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 (9 suppliers)

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:	C₂₂H₂₆N₄O	Molecular Weight:	362.468040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NIHSNFSFDGHHRG-SDNWHVSQSA-N

259199-65-0

N'-[2-[2-(aziridin-1-yl)ethylamino]ethyl]ethane-1,2-diamine (2 suppliers)

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:	C₈H₂₀N₄	Molecular Weight:	172.271200 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₈H₄₅N₅O₄	Molecular Weight:	395.581000 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₄H₃₄N₄O₆S	Molecular Weight:	506.614960 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₈H₃₉N₇O₈	Molecular Weight:	481.544360 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: VEAYXVRUVKDOJI-UHFFFAOYSA-N

84145-08-4

N'-[2-Chloro-1-(chloromethyl)ethylidene]-2-phenylacetohydrazide (4 suppliers)

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:	C₁₁H₁₂Cl₂N₂O	Molecular Weight:	259.131780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTIGQSGVHBIPHT-UHFFFAOYSA-N

7696-87-9

N'-[3,4-Dihydro-6-(hydroxymethyl)-4-oxo-2-pteridinyl]-N,N-dimethyl-methanimidamide (1 supplier)

222612-05-7

N'-[3,5-Di(2-pyridinyl)-4H-1,2,4-triazol-4-yl]-N,N-dimethyliminoformamide (1 supplier)

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:	C₁₅H₁₅N₇	Molecular Weight:	293.330 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃H₂₄N₄O₂	Molecular Weight:	268.361 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LASRJPWJWHGWEP-UHFFFAOYSA-N

5679-75-4

N'-[3-(1H-Pyrrol-1-yl)-1-benzofuran-2-carbonyl]furan-2-carbohydrazide (2 suppliers)

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:	C₁₈H₁₃N₃O₄	Molecular Weight:	335.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VFXRHDAIELEMHE-UHFFFAOYSA-N

866040-19-9

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)

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:	C₂₂H₂₇Cl₂N₅O₂	Molecular Weight:	464.388080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CVABPTLRAQIZJU-UHFFFAOYSA-N

332178-44-6

N'-[3-(2-Chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-6-(trifluoromethyl)pyridine-3-carbohydrazide (1 supplier)

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:	C₁₈H₁₁ClF₄N₄O₃	Molecular Weight:	442.755 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₀H₂₅F₃N₄	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CDNBAMRHHIWMPS-UHFFFAOYSA-N

1311283-90-5

N'-[3-(aziridin-1-yl)propyl]-n-methyloxamide (2 suppliers)

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:	C₈H₁₅N₃O₂	Molecular Weight:	185.223600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LTJJCMUKIQEBET-UHFFFAOYSA-N

24480-32-8

N'-[3-(aziridin-1-yl)propyl]oxamide (2 suppliers)

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:	C₇H₁₃N₃O₂	Molecular Weight:	171.197020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NZNJMRUHUSZTRM-UHFFFAOYSA-N

24480-30-6

N'-[3-(benzyloxy)benzylidene]-2-methoxybenzohydrazide (0 suppliers)

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:	C₂₂H₂₀N₂O₃	Molecular Weight:	360.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYZQVFLFHHEHIZ-HZHRSRAPSA-N

405153-19-7

N'-[3-(dimethylamino)phenyl]-n,n-dimethylmethanimidamide (1 supplier)

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:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZIFHESULIVODL-UHFFFAOYSA-N

53666-32-3

N'-[3-(dimethylamino)propyl]-n,n,n'-trimethylbutane-1,4-diamine (1 supplier)

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:	C₁₂H₂₉N₃	Molecular Weight:	215.378760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNIOALWMYVJFDS-UHFFFAOYSA-N

5121-06-2

N'-[3-(Trifluoromethyl)-2-quinoxalinyl]-2-furohydrazide (1 supplier)

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:	C₁₄H₉F₃N₄O₂	Molecular Weight:	322.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AQYIXSUKJYIPDJ-UHFFFAOYSA-N

343372-43-0

N'-[3-(Trifluoromethyl)-2-quinoxalinyl]benzenecarbohydrazide (1 supplier)

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:	C₁₆H₁₁F₃N₄O	Molecular Weight:	332.280 [g/mol]
H-Bond Donor:	2	H-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 (4 suppliers)

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:	C₁₇H₃₁ClN₂O₃Si	Molecular Weight:	374.978140 [g/mol]
H-Bond Donor:	3	H-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 (1 supplier)

1638772-61-8

N'-[3-Acetyl-4-(3-bromo-2-hydroxypropoxy)phenyl]-N,N-diethylurea (4 suppliers)

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:	C₁₆H₂₃BrN₂O₄	Molecular Weight:	387.268820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: COVQKIDNDABIDX-UHFFFAOYSA-N

85045-98-3

N'-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-2,2,2-trifluoroacetohydrazide (1 supplier)

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:	C₈H₄ClF₆N₃O	Molecular Weight:	307.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RPTIESMWXNYKQK-UHFFFAOYSA-N

89444-17-7

N'-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(2-nitroethyl)benzenecarbohydrazide (1 supplier)

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:	C₁₅H₁₂ClF₃N₄O₃	Molecular Weight:	388.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NOTJTTDEWJEMFT-UHFFFAOYSA-N

338770-92-6

N'-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(2-pyridinylsulfanyl)ethanehydrazonamide (1 supplier)

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:	C₁₃H₁₁ClF₃N₅S	Molecular Weight:	361.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SBJHWWNMKYSGPM-UHFFFAOYSA-N

338418-74-9

N'-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-4-fluoro-N'-methylbenzenesulfonohydrazide (1 supplier)

IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-fluoro-N'-methylbenzenesulfonohydrazide | CAS Registry Number: 338748-65-5
Synonyms: N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-fluoro-N'-methylbenzenesulfonohydrazide, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-fluoro-N'-methylbenzene-1-sulfonohydrazide, AC1LRSQ0, Bionet1_002824, MLS000755159, CHEMBL1502267, HMS576J06, HMS2634K11, HMS3360P01, KS-00001WO8, ZINC1389161, AKOS005090514, MCULE-7304719516, SMR000338031, 4M-912, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-fluoro-N'-methylbenzenesulfonohydrazide

Molecular Formula:	C₁₃H₁₀ClF₄N₃O₂S	Molecular Weight:	383.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XKDSPMYCTHPOHS-UHFFFAOYSA-N

338748-65-5

N'-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-4-methoxy-N'-methylbenzenesulfonohydrazide (1 supplier)

IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-methoxy-N'-methylbenzenesulfonohydrazide | CAS Registry Number: 339276-30-1
Synonyms: N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-methoxy-N'-methylbenzenesulfonohydrazide, MLS000755897, SMR000337920, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-methoxy-N'-methylbenzene-1-sulfonohydrazide, AC1LRRV3, Bionet1_002124, CHEMBL1321494, BDBM43464, cid_1476492, HMS574G06, KS-00001WJD, REGID_for_CID_1476492, HMS2597O16, HMS3380E05, ZINC1388705, AKOS005089818, MCULE-6910370651, 4J-913, N''-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-methoxy-N''-methylbenzenesulfonohydrazide, N''-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-4-methoxy-N''-methyl-benzenesulfonohydrazide

Molecular Formula:	C₁₄H₁₃ClF₃N₃O₃S	Molecular Weight:	395.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IKHPFBACYMOZSP-UHFFFAOYSA-N

339276-30-1

N'-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-methyl-2-thiophenesulfonohydrazide (1 supplier)

IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methylthiophene-2-sulfonohydrazide | CAS Registry Number: 400082-51-1
Synonyms: N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-methyl-2-thiophenesulfonohydrazide, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methylthiophene-2-sulfonohydrazide, AC1LRSQ9, MLS001099653, CHEMBL1418435, HMS2995J13, KS-00001WO9, ZINC1389167, AKOS005090581, MCULE-8331552344, SMR000672538, 4M-915

Molecular Formula:	C₁₁H₉ClF₃N₃O₂S₂	Molecular Weight:	371.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VEZGBFYNIUNJLK-UHFFFAOYSA-N

400082-51-1

N'-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-methylmethanesulfonohydrazide (1 supplier)

IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methylmethanesulfonohydrazide | CAS Registry Number: 339276-24-3
Synonyms: N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-methylmethanesulfonohydrazide, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methylmethanesulfonohydrazide, AC1LRRUX, MLS000755899, CHEMBL1306051, KS-00001WJA, HMS2604L11, ZINC1388699, MFCD00664210, AKOS005089755, MCULE-1597846386, SMR000337919, 4J-907

Molecular Formula:	C₈H₉ClF₃N₃O₂S	Molecular Weight:	303.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NJLAWKXFFMAQLJ-UHFFFAOYSA-N

339276-24-3

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