N',n'-diethyl-n-quinolin-8-ylpropane-1,3-diamine;ethanol;2-hydroxypropane-1,2,3-tricarboxylic Acid,N',N'-Diisopropylformhydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : N

251 to 300 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N',n'-diethyl-n-quinolin-8-ylpropane-1,3-diamine;ethanol;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)

IUPAC Name: N',N'-diethyl-N-quinolin-8-ylpropane-1,3-diamine;ethanol;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 5423-80-3
Synonyms: NSC13256, NSC-13256

Molecular Formula:	C₂₄H₃₇N₃O₈	Molecular Weight:	495.565880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: MROIRXISXDQANA-UHFFFAOYSA-N

5423-80-3

N',N'-Diisopropylformhydrazide (1 supplier)

IUPAC Name: N-[di(propan-2-yl)amino]formamide | CAS Registry Number: 3298-51-9
Synonyms: AGN-PC-041ARZ, SCHEMBL1996886, Hydrazinecarboxaldehyde, 2,2-bis(1-methylethyl)-

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCYKKVZDPPOLKZ-UHFFFAOYSA-N

3298-51-9

N',N'-Diisopropylisobutyric acid hydrazide (1 supplier)

IUPAC Name: 2-methyl-N',N'-di(propan-2-yl)propanehydrazide | CAS Registry Number: 26755-80-6
Synonyms: SCHEMBL5018135

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXBRYYNYVAKKDC-UHFFFAOYSA-N

26755-80-6

N',N'-Diisopropylthioacetohydrazide (1 supplier)

IUPAC Name: N',N'-di(propan-2-yl)ethanethiohydrazide | CAS Registry Number: 29280-89-5
Synonyms: AGN-PC-041AS1, CTK8I0515, N',N'-di(propan-2-yl)ethanethiohydrazide

Molecular Formula:	C₈H₁₈N₂S	Molecular Weight:	174.306920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHGUDAKKYLAWNT-UHFFFAOYSA-N

29280-89-5

N',N'-DIMESYL-N,N'-DIMETHYL-5,6-DITHIA-2,9-DIAZADECANEDIAMIDINE (3 suppliers)

IUPAC Name: 2-methyl-1-[2-[2-[(N'-methyl-N-methylsulfonylcarbamimidoyl)amino]ethyldisulfanyl]ethyl]-3-methylsulfonylguanidine | CAS Registry Number: 90060-06-3
Synonyms: EINECS 289-992-6, CID146127, MB 37622, M&B 37622, bis((N(1)-methyl-N(2)-methylsulfonyl)guanidinylethyl)disulfide, N',N'''-Dimesyl-N,N''-dimethyl-5,6-dithia-2,9-diazadecanediamidine

Molecular Formula:	C₁₀H₂₄N₆O₄S₄	Molecular Weight:	420.595360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FLOFMJRPUSLRKL-UHFFFAOYSA-N

90060-06-3

N',n'-dimethyl-1,2-diphenylethane-1,2-diamine (1 supplier)

IUPAC Name: N',N'-dimethyl-1,2-diphenylethane-1,2-diamine | CAS Registry Number: 93537-39-4
Synonyms: AC1O4GHC, SCHEMBL6920104, FC-447, AKOS009220046, N',N'-dimethyl-1,2-diphenylethane-1,2-diamine

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEDXASUOCKHCRL-UHFFFAOYSA-N

93537-39-4

N',n'-dimethyl-n-(1-methylpiperidin-4-yl)ethane-1,2-diamine (6 suppliers)

IUPAC Name: N',N'-dimethyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine | CAS Registry Number: 724757-63-5
Synonyms: N,N-Dimethyl-N'-(1-methyl-piperidin-4-yl)-ethane-1,2-diamine, dimethyl({2-[(1-methylpiperidin-4-yl)amino]ethyl})amine, N,N-dimethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine, BAS 06634339, AC1LLJ2P, AC1Q3WUU, SCHEMBL14980285, CTK6I0996, MolPort-001-591-619, BB_SC-5033, 8732AE, BBL030172, STK639360, ZINC19702502, AKOS000132658, MCULE-9017954500, NE42144, TR-042607, ST50280525, EN300-43520

Molecular Formula:	C₁₀H₂₃N₃	Molecular Weight:	185.309720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXUAHYOQBHTTML-UHFFFAOYSA-N

724757-63-5

N',N'-dimethyl-N-(1-nitroacridin-9-yl)butane-1,4-diamine dihydrochloride (1 supplier)

IUPAC Name: N',N'-dimethyl-N-(1-nitroacridin-9-yl)butane-1,4-diamine;dihydrochloride | CAS Registry Number: 6237-28-1
Synonyms: 1,4-Butanediamine, N,N-dimethyl-N'-(1-nitro-9-acridinyl)-, dihydrochloride, N,N-Dimethyl-N'-(1-nitro-9-acridinyl)-1,4-butanediamine dihydrochloride, AC1L3S1K, 6237-29-2 (Parent), DTXSID50211427, LS-45668

Molecular Formula:	C₁₉H₂₄Cl₂N₄O₂	Molecular Weight:	411.327 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SBDLBBXPDICQEE-UHFFFAOYSA-N

6237-28-1

N',n'-dimethyl-n-(1-nitroacridin-9-yl)propane-1,3-diamine;hydrate;dihydrochloride (1 supplier)

IUPAC Name: N',N'-dimethyl-N-(1-nitroacridin-9-yl)propane-1,3-diamine;hydrate;dihydrochloride | CAS Registry Number: 55429-45-3
Synonyms: UNII-7G5S4303OI, Ledakrin, C-283, 7G5S4303OI, Nitracrine dihydrochloride monohydrate, Nitracrine dihydrochloride monohydrate [MI], 9-(3-((Dimethylamino)propyl)amino)-1-nitroacridine dihydrochloride monohydrate, 1,3-Propanediamine, N1,N1-dimethyl-N3-(1-nitro-9-acridinyl)-, hydrochloride, hydrate (1:2:1)

Molecular Formula:	C₁₈H₂₄Cl₂N₄O₃	Molecular Weight:	415.314160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NHZMLGQMVDPHND-UHFFFAOYSA-N

55429-45-3

N',n'-dimethyl-n-(1-nitroanthracen-9-yl)pentane-1,5-diamine;dihydrochloride (1 supplier)

IUPAC Name: N',N'-dimethyl-N-(1-nitroanthracen-9-yl)pentane-1,5-diamine;dihydrochloride | CAS Registry Number: 56366-74-6
Synonyms: 1-Nitro-9-(5-dimethylaminopentylamino)anthracene dihydrochloride, AC1L4639, C-609, N',N'-dimethyl-N-(1-nitroanthracen-9-yl)pentane-1,5-diamine dihydrochloride, N,N-Dimethyl-N'-(1-nitro-9-anthracenyl)-1,5-pentanediamine, dihydrochloride

Molecular Formula:	C₂₁H₂₇Cl₂N₃O₂	Molecular Weight:	424.363980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LZPFKUAXZAESDD-UHFFFAOYSA-N

56366-74-6

N',n'-dimethyl-n-(2-methylphenyl)propane-1,3-diamine;hydrochloride (1 supplier)

IUPAC Name: N',N'-dimethyl-N-(2-methylphenyl)propane-1,3-diamine;hydrochloride | CAS Registry Number: 90358-90-0
Synonyms: Chlorhydrate de N-(gamma-dimethylaminopropyl) ortho-toluidine [French], 1,3-Propanediamine, N,N-dimethyl-N'-o-tolyl-, hydrochloride, N,N-Dimethyl-N'-o-tolyl-1,3-propanediamine monohydrochloride, 1,3-Propanediamine, N,N-dimethyl-N'-(2-methylphenyl)-, hydrochloride, AC1MIBR5, LS-119876, Chlorhydrate de N-(gamma-dimethylaminopropyl) ortho-toluidine, N',N'-dimethyl-N-(2-methylphenyl)propane-1,3-diamine hydrochloride

Molecular Formula:	C₁₂H₂₁ClN₂	Molecular Weight:	228.761540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GEGRTONLKBQJMO-UHFFFAOYSA-N

90358-90-0

N',n'-dimethyl-n-(2-thiophen-2-ylquinolin-4-yl)ethane-1,2-diamine (2 suppliers)

IUPAC Name: N',N'-dimethyl-N-(2-thiophen-2-ylquinolin-4-yl)ethane-1,2-diamine | CAS Registry Number: 133671-68-8
Synonyms: 1,2-Ethanediamine, N,N-dimethyl-N'-[2-(2-thienyl)-4-quinolinyl]-, N-(2-(Dimethylamino)ethyl)-2-(2-thienyl)quinolin-4-amine, N-[2-(Dimethylamino)ethyl]-2-(2-thienyl)quinolin-4-amine, 1,2-Ethanediamine, N,N-dimethyl-N'-(2-(2-thienyl)-4-quinolinyl)-, AC1L9QQM, AC1Q3WUE, Maybridge3_005311, AGN-PC-0JRE84, Oprea1_147105, CHEMBL298050, MolPort-001-823-372, HMS1446B09, AKOS024286213, MCULE-8716825046, IDI1_016698, ST092366, 23139P, dimethyl{2-[(2-(2-thienyl)(4-quinolyl))amino]ethyl}amine, dimethyl(2-{[2-(thiophen-2-yl)quinolin-4-yl]amino}ethyl)amine, N',N'-dimethyl-N-(2-thiophen-2-ylquinolin-4-yl)ethane-1,2-diamine

Molecular Formula:	C₁₇H₁₉N₃S	Molecular Weight:	297.417860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHDLOADGXCJRFC-UHFFFAOYSA-N

133671-68-8

N',n'-dimethyl-n-(4-methyl-1-nitroacridin-9-yl)propane-1,3-diamine (1 supplier)

IUPAC Name: N',N'-dimethyl-N-(4-methyl-1-nitroacridin-9-yl)propane-1,3-diamine | CAS Registry Number: 24400-01-9
Synonyms: CCRIS 3390, BRN 0497964, 1,3-Propanediamine, N,N-dimethyl-N'-(4-methyl-1-nitro-9-acridinyl)-, NSC652885, N,N-Dimethyl-N'-(4-methyl-1-nitro-9-acridinyl)-1,3-propanediamine, AGN-PC-0JMVCH, AC1L3U5T, CHEMBL312975, LS-119853, N,N-dimethyl-N'-(4-methyl-1-nitroacridin-9-yl)propane-1,3-diamine, N',N'-dimethyl-N-(4-methyl-1-nitro-acridin-9-yl)propane-1,3-diamine, N',N'-dimethyl-N-(4-methyl-1-nitroacridin-9-yl)propane-1,3-diamine, 9-((3-(Dimethylamino)propyl)amino)-1-(hydroxy(oxido)amino)-4-methylacridine hydrochloride

Molecular Formula:	C₁₉H₂₂N₄O₂	Molecular Weight:	338.403580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OTZKWZWFTBATFL-UHFFFAOYSA-N

24400-01-9

N',n'-dimethyl-n-(4-nitro-2,1,3-benzoxadiazol-5-yl)ethane-1,2-diamine (1 supplier)

IUPAC Name: N',N'-dimethyl-N-(4-nitro-2,1,3-benzoxadiazol-5-yl)ethane-1,2-diamine | CAS Registry Number: 65427-80-7
Synonyms: BFZ 24, 5-(2-(Dimethylamino)ethyl)amino-4-nitro-benzofurazan, BENZOFURAZAN, 5-(2-DIMETHYLAMINOETHYL)AMINO-4-NITRO-, AC1L2IFF, BFZ-24, LS-35362, N',N'-dimethyl-N-(4-nitro-2,1,3-benzoxadiazol-5-yl)ethane-1,2-diamine

Molecular Formula:	C₁₀H₁₃N₅O₃	Molecular Weight:	251.241920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ASKVPCDYTQFHIY-UHFFFAOYSA-N

65427-80-7

N',n'-dimethyl-n-(4-nitroacridin-9-yl)ethane-1,2-diamine;dihydrochloride (1 supplier)

IUPAC Name: N',N'-dimethyl-N-(4-nitroacridin-9-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 23541-94-8
Synonyms: AC1L3TWN, AGN-PC-0JMVA6, 9-((2-(Dimethylamino)ethyl)amino)-4-nitroacridine dihydrochloride, Acridine, 9-((2-(dimethylamino)ethyl)amino)-4-nitro-, dihydrochloride, N',N'-dimethyl-N-(4-nitroacridin-9-yl)ethane-1,2-diamine dihydrochloride, N',N'-dimethyl-N-(4-nitroacridin-9-yl)ethane-1,2-diamine;dihydrochloride

Molecular Formula:	C₁₇H₂₀Cl₂N₄O₂	Molecular Weight:	383.272300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VNCBIWOASPYKGR-UHFFFAOYSA-N

23541-94-8

N',n'-dimethyl-n-(4-nitroacridin-9-yl)propane-1,3-diamine (1 supplier)

IUPAC Name: N',N'-dimethyl-N-(4-nitroacridin-9-yl)propane-1,3-diamine | CAS Registry Number: 6691-68-5
Synonyms: CCRIS 1977, C 265, BRN 0494098, 4-Nitro-9-(dimethylaminopropylamino)acridine, ACRIDINE, 9-((3-(DIMETHYLAMINO)PROPYL)AMINO)-4-NITRO-, AC1L2LS1, LS-14356, 9-(3-Dimethylaminopropylamino)-4-nitroacridine, 1,3-Propanediamine, N,N-dimethyl-N'-(4-nitro-9-acridinyl)-, N',N'-dimethyl-N-(4-nitroacridin-9-yl)propane-1,3-diamine, 1,3-Propanediamine, N,N-dimethyl-N'-(4-nitro-9-acridinyl)- (9CI)

Molecular Formula:	C₁₈H₂₀N₄O₂	Molecular Weight:	324.377000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFUUMQINKRRVCL-UHFFFAOYSA-N

6691-68-5

N',n'-dimethyl-n-(5-nitro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine (1 supplier)

IUPAC Name: N',N'-dimethyl-N-(5-nitro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine | CAS Registry Number: 81483-78-5
Synonyms: AC1L3ZYF, N,N-Dimethyl-N'-(1,2,3,4-tetrahydro-5-nitro-9-acridinyl)-1,3-propanediamine, 1,3-Propanediamine, N,N-dimethyl-N'-(1,2,3,4-tetrahydro-5-nitro-9-acridinyl)-, N',N'-dimethyl-N-(5-nitro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine

Molecular Formula:	C₁₈H₂₄N₄O₂	Molecular Weight:	328.408760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LMIALLVAJWCBCX-UHFFFAOYSA-N

81483-78-5

N',n'-dimethyl-n-(7-nitro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine (1 supplier)

IUPAC Name: N',N'-dimethyl-N-(7-nitro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine | CAS Registry Number: 81483-77-4
Synonyms: AC1L3ZYD, N,N-Dimethyl-N'-(1,2,3,4-tetrahydro-7-nitro-9-acridinyl)-1,3-propanediamine, 1,3-Propanediamine, N,N-dimethyl-N'-(1,2,3,4-tetrahydro-7-nitro-9-acridinyl)-, N',N'-dimethyl-N-(7-nitro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine, N,N-dimethyl-N'-(7-nitro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine

Molecular Formula:	C₁₈H₂₄N₄O₂	Molecular Weight:	328.408760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CXTYLKHYYGPRNX-UHFFFAOYSA-N

81483-77-4

N',n'-dimethyl-n-(naphthalen-1-ylmethyl)ethane-1,2-diamine (2 suppliers)

IUPAC Name: N',N'-dimethyl-N-(naphthalen-1-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 50341-70-3
Synonyms: BRN 2723353, N,N-Dimethyl-N'-(1-naphthalenylmethyl)-1,2-ethanediamine, 1,2-Ethanediamine, N,N-dimethyl-N'-(1-naphthalenylmethyl)-, Ethylenediamine, N,N-dimethyl-N'-(1-naphthylmethyl)-, AC1L4GSA, AGN-PC-0JN19P, SCHEMBL4371083, CTK6I1066, MolPort-000-941-292, STL119381, AKOS000133290, AG-C-72093, MCULE-9162935513, LS-65446, N,N-dimethyl-N'-(naphthalen-1-ylmethyl)ethane-1,2-diamine, N',N'-dimethyl-N-(naphthalen-1-ylmethyl)ethane-1,2-diamine, N,N-DIMETHYL-N'-(1-NAPHTHYLMETHYL)ETHANE-1,2-DIAMINE

Molecular Formula:	C₁₅H₂₀N₂	Molecular Weight:	228.332700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWJJKNPSJCNSQR-UHFFFAOYSA-N

50341-70-3

N',n'-dimethyl-n-[(9-methyl-3,4-dihydro-2h-thiopyrano[2,3-b]indol-4-yl)methyl]methanediamine;dihydrobromide (1 supplier)

IUPAC Name: N',N'-dimethyl-N-[(9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methyl]methanediamine;dihydrobromide | CAS Registry Number: 73425-71-5
Synonyms: 2,3,4,9-Tetrahydro-N-(2-(dimethylamino)ethyl)thiopyrano(2,3-b)indole-4-methylamine 2HBr, Thiopyrano(2,3-b)indole-4-methylamine, 2,3,4,9-tetrahydro-N-(2-(dimethylamino)ethyl)-, 2HBr, 1,2-Ethanediamine, N,N-dimethyl-N'-((2,3,4,9-tetrahydrothiopyrano(2,3-b)indol-4-yl)methyl)-, dihydrobromide, AC1MHQO1, LS-65452, N',N'-dimethyl-N-[(9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methyl]methanediamine dihydrobromide

Molecular Formula:	C₁₆H₂₅Br₂N₃S	Molecular Weight:	451.262800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BTVLCCJCUZBHHF-UHFFFAOYSA-N

73425-71-5

N',N'-Dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]ethane-1,2-diamine (3 suppliers)

IUPAC Name: N',N'-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]ethane-1,2-diamine | CAS Registry Number: 755021-22-8
Synonyms: [2-(dimethylamino)ethyl]({[4-(trifluoromethyl)phenyl]methyl})amine, N,N-dimethyl-N'-[4-(trifluoromethyl)benzyl]ethane-1,2-diamine, AC1N1HSK, AC1Q3WV8, SCHEMBL16269146, CTK6I1035, STK127849, ZINC21960450, AKOS000128778, N',N'-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]ethane-1,2-diamine, MCULE-5497147678, NE18009, NCGC00337454-01, EN300-55757, AB01328664-02, Z86135310

Molecular Formula:	C₁₂H₁₇F₃N₂	Molecular Weight:	246.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RGHPYGSBYHJEQN-UHFFFAOYSA-N

755021-22-8

N',N'-Dimethyl-N-[5-(trifluoromethyl)-2-pyridyl]-ethane-1,2-diamine hydrochloride (3 suppliers)

IUPAC Name: N',N'-dimethyl-N-[5-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine;hydrochloride | CAS Registry Number: 1311279-47-6
Synonyms: 2-(2-Dimethylaminoethyl)amino-5-(trifluoromethyl)pyridine hydrochloride, N',N'-dimethyl-N-[5-(trifluoromethyl)-2-pyridyl]ethane-1,2-diamine hydrochloride, ZX-RL004447, MFCD19981335, AKOS015996785, KS-0000241O, CS-10492, PC400671, N-[2-(dimethylamino)ethyl]-5-(trifluoromethyl)pyridin-2-amine hydrochloride, N,N-Dimethyl-N'-(5-trifluoromethylpyridin-2-yl)ethane-1,2-diamine hydrochloride

Molecular Formula:	C₁₀H₁₅ClF₃N₃	Molecular Weight:	269.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IOVNDPDLUMRFPK-UHFFFAOYSA-N

1311279-47-6

N',N'-DIMETHYL-N-ETHYL-N-NITROSOUREA (3 suppliers)

IUPAC Name: 1-ethyl-3,3-dimethyl-1-nitrosourea | CAS Registry Number: 50285-71-7
Synonyms: Nitrosodimethylethylurea, Nitrosoethyldimethylurea, Nitrosoaethyldimethylharnstoff, CCRIS 7690, Nitroso-1,1-dimethyl-3-ethylurea, Urea, N-ethyl-N',N'-dimethyl-N-nitroso-, 1,1-Dimethyl-3-ethyl-3-nitrosourea, 1-Nitroso-1-ethyl-3,3-dimethylurea, CID39588, N',N'-Dimethyl-N-ethyl-N-nitrosourea, N'-N'-Dimethyl-N-ethyl-N-nitrosourea, BRN 2243370, LS-159983, UREA, 1,1-DIMETHYL-3-ETHYL-3-NITROSO-

Molecular Formula:	C₅H₁₁N₃O₂	Molecular Weight:	145.159740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IQQINRUQUTUNST-UHFFFAOYSA-N

50285-71-7

N',n'-dimethyl-n-quinazolin-4-ylethane-1,2-diamine (2 suppliers)

IUPAC Name: N',N'-dimethyl-N-quinazolin-4-ylethane-1,2-diamine | CAS Registry Number: 3337-87-9
Synonyms: 4-Dimethyl aminoethyl amino quinazoline, BRN 0746606, ST061329, SU-13026, Quinazoline, 4-((2-(dimethylamino)ethyl)amino)-, N,N-Dimethyl-N'-quinazolin-4-yl-ethane-1,2-diamine, AGN-PC-0JKEA3, AC1L2CQ6, Oprea1_599682, Oprea1_673088, CHEMBL1624896, CTK8I2522, MolPort-001-960-902, HMS1680N16, STK969982, AKOS000536813, BAS 01292564, 4-[2-(Dimethylamino)ethylamino]quinazoline, LS-140100, dimethyl[2-(quinazolin-4-ylamino)ethyl]amine

Molecular Formula:	C₁₂H₁₆N₄	Molecular Weight:	216.282240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTGHVUIQNDNPCX-UHFFFAOYSA-N

3337-87-9

N',N'-DIMETHYL-N4-AMINOCYTIDINE (2 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(2,2-dimethylhydrazinyl)pyrimidin-2-one | CAS Registry Number: 100997-65-7
Synonyms: N-(Dimethylamino)cytidine, CCRIS 2533, CID149099, N',N'-Dimethyl-N(sup 4)-aminocytidine, LS-135920, 2(1H)-Pyrimidinone, 4-(2,2-dimethylhydrazino)-1-(beta-D-ribofuranosyl)-, 4-(2,2-Dimethylhydrazino)-1-(beta-D-ribofuranosyl)-2(1H)-pyrimidinone

Molecular Formula:	C₁₁H₁₈N₄O₅	Molecular Weight:	286.284420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OYEUBEMJWWTMMX-PEBGCTIMSA-N

100997-65-7

N',N'-dimethylbenzohydrazonamide hydroiodide (0 suppliers)

IUPAC Name: N'-(dimethylamino)benzenecarboximidamide;hydroiodide | CAS Registry Number: 6083-52-9
Synonyms: AKOS027325670, AK320120, SC-50546, N',N'-Dimethylbenzimidohydrazide hydroiodide

Molecular Formula:	C₉H₁₄IN₃	Molecular Weight:	291.136 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XGUQSBHNVFGTLE-UHFFFAOYSA-N

6083-52-9

N',n'-dimethylpropane-1,3-diamine;2-methylprop-1-ene (1 supplier)

IUPAC Name: N',N'-dimethylpropane-1,3-diamine;2-methylprop-1-ene | CAS Registry Number: 68649-56-9
Synonyms: AC1L4NG1, SCHEMBL9483431, 1,3-Propanediamine, N,N-dimethyl-, reaction product with chlorinated polyisobutylene, OR041593, DIMETHYLAMINOPROPYLAMINE; ISOBUTYLENE, N',N'-dimethylpropane-1,3-diamine; 2-methylprop-1-ene, 1,3-Propanediamine, N,N-diethyl-, reaction product with chlorinated polyisobutylene, 1,3-Propanediamine, N,N-dimethyl-, reaction products with chlorinated polyisobutylene, 1,3-Propanediamine, N1,N1-dimethyl-, reaction products with chlorinated polyisobutylene

Molecular Formula:	C₉H₂₂N₂	Molecular Weight:	158.284380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STOVGTNLKYXCKG-UHFFFAOYSA-N

68649-56-9

n',n'-diphenylbenzohydrazide (4 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-chloro-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 970-31-0
Synonyms: 3-Chlorocholestene, Cholesteryl chloride, Cholesterol chloride, (3b)-3-chlorocholest-5-ene, 910-31-6, 3-Chlorocholest-5-ene, 3beta-Chloro-5-cholestene, AC1L3OYV, 3|A-Chloro-5-cholestene, 3beta-Chlorocholest-5-ene, SureCN137414, 5-Cholesten-3beta-chloride, 3-beta-Chlorocholest-5-ene, C76604_ALDRICH, 3.beta.-Chlorocholest-5-ene, CTK8B3021, NSC2084, KST-1A9175, NSC 2084, NSC-2084

Molecular Formula:	C₂₇H₄₅Cl	Molecular Weight:	405.099200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OTVRYZXVVMZHHW-DPAQBDIFSA-N

970-31-0

N',N'-DIPROPYLHEXANE-1,6-DIAMINE (3 suppliers)

IUPAC Name: N',N'-dipropylhexane-1,6-diamine | CAS Registry Number: 13029-30-6
Synonyms: N',N'-dipropylhexane-1,6-diamine, N,N-dipropyl-hexanediyldiamine, SCHEMBL759259, ZINC4226789, AKOS000257292, A1-17807

Molecular Formula:	C₁₂H₂₈N₂	Molecular Weight:	200.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRYHGAIOUAEZMO-UHFFFAOYSA-N

13029-30-6

N',N-dimethylacrylamide, acrylamidomethyl propane (1 supplier)

92815-96-8

N',N2-Dicarbethoxy-N'-isopropyl-2-methyl-1,2-propanediamine (0 suppliers)

N',N4-Bis(benzyloxycarbonyl)spermidine (2 suppliers)

97628-87-0

N',O'-(4-Methoxybenzylidene)cabazitaxel (0 suppliers)

183133-95-1

N'-((1,3-Diphenyl-1H-pyrazol-4-yl)methylene)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide (1 supplier)

IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 402840-88-4
Synonyms: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide, SCHEMBL14146875, N'-[(1,3-diphenyl-1H-pyrazol-4-yl)methylene]-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide, AKOS000579771, A918305, AG-690/40756322, (e)-N'-((1,3-diphenyl-1h-pyrazol-4-yl)methylene)-3-methyl-1-phenyl-1h-thieno[2,3-c]pyrazole-5-carbohydrazide, 3-Methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (1,3-diphenyl-1H-pyrazol-4-ylmethylene)-hydrazide

Molecular Formula:	C₂₉H₂₂N₆OS	Molecular Weight:	502.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AYHJJNZHKYWRNR-UXHLAJHPSA-N

402840-88-4

N'-((1e)-1-(4-hydroxy-2-oxo-1-phenyl-1,2-dihydroquinolin-3-yl)ethylidene)-4-methoxybenzohydrazide (en)benzoic Acid, 4-methoxy-, [1-(1,2-dihydro-4-hydroxy-2-oxo-1-phenyl-3-quinolinyl)ethylidene]hydrazide (en) (1 supplier)

IUPAC Name: N-[(E)-1-(4-hydroxy-2-oxo-1-phenylquinolin-3-yl)ethylideneamino]-4-methoxybenzamide | CAS Registry Number: 864848-61-3
Synonyms: AC1NWFQX, AC1OBHZD, AKOS004904033, N'-[1-(2,4-dioxo-1-phenylquinolin-3-ylidene)ethyl]-4-methoxybenzohydrazide, N'-[(1Z)-1-(2,4-dioxo-1-phenylquinolin-3-ylidene)ethyl]-4-methoxybenzohydrazide

Molecular Formula:	C₂₅H₂₁N₃O₄	Molecular Weight:	427.460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SWBRSNXANTVISA-WGOQTCKBSA-N

864848-61-3

N'-((1e)-1-(4-hydroxy-2-oxo-1-phenyl-1,2-dihydroquinolin-3-yl)ethylidene)-4-nitrobenzohydrazide (en)benzoic Acid, 4-nitro-, [1-(1,2-dihydro-4-hydroxy-2-oxo-1-phenyl-3-quinolinyl)ethylidene]hydrazide (en) (1 supplier)

IUPAC Name: N-[(E)-1-(4-hydroxy-2-oxo-1-phenylquinolin-3-yl)ethylideneamino]-4-nitrobenzamide | CAS Registry Number: 864848-62-4
Synonyms: AC1NWFR0, AC1O9G0S, AKOS004904034, N'-[1-(2,4-dioxo-1-phenylquinolin-3-ylidene)ethyl]-4-nitrobenzohydrazide, N'-[(1Z)-1-(2,4-dioxo-1-phenylquinolin-3-ylidene)ethyl]-4-nitrobenzohydrazide

Molecular Formula:	C₂₄H₁₈N₄O₅	Molecular Weight:	442.431 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YANZJGHBWYYVSX-MFKUBSTISA-N

864848-62-4

N'-((1e)-1-(4-hydroxy-2-oxo-1-phenyl-1,2-dihydroquinolin-3-yl)ethylidene)pyridine-2-carbohydrazide (en)2-pyridinecarboxylic Acid, [1-(1,2-dihydro-4-hydroxy-2-oxo-1-phenyl-3-quinolinyl)ethylidene]hydrazide (en) (1 supplier)

IUPAC Name: N-[(E)-1-(4-hydroxy-2-oxo-1-phenylquinolin-3-yl)ethylideneamino]pyridine-2-carboxamide | CAS Registry Number: 864848-63-5
Synonyms: AC1OBEWX, AC1NWFR3, AKOS004904193, N'-[(1Z)-1-(2,4-dioxo-1-phenylquinolin-3-ylidene)ethyl]pyridine-2-carbohydrazide, N'-[1-(2,4-dioxo-1-phenylquinolin-3-ylidene)ethyl]pyridine-2-carbohydrazide

Molecular Formula:	C₂₃H₁₈N₄O₃	Molecular Weight:	398.422 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JJXNJZYCEOBRIC-MFKUBSTISA-N

864848-63-5

N'-((1E,2Z)-2-bromo-3-phenylallylidene)-4-methoxybenzohydrazide (2 suppliers)

IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4-methoxybenzamide | CAS Registry Number: 324067-13-2
Synonyms: N'-(2-bromo-3-phenyl-2-propen-1-ylidene)-4-methoxybenzohydrazide, N'-[(1E,2Z)-2-bromo-3-phenylprop-2-en-1-ylidene]-4-methoxybenzohydrazide, SMR000186036, MLS000577008, MLS000416321, CHEMBL3192018, STK079322, AKOS001031521, N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4-methoxybenzamide, SR-01000210866, SR-01000210866-1

Molecular Formula:	C₁₇H₁₅BrN₂O₂	Molecular Weight:	359.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHTVKVGNIDHJQF-CTGWRUSHSA-N

324067-13-2

N'-((1H-indol-3-yl)methylene)-2-amino-4-methylthiazole-5-carbohydrazide (2 suppliers)

IUPAC Name: 2-amino-N-[(E)-1H-indol-3-ylmethylideneamino]-4-methyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 385373-24-0
Synonyms: 2-Amino-4-methyl-thiazole-5-carboxylic acid (1H-indol-3-ylmethylene)-hydrazide, MLS000525734, SMR000116208, 2-amino-N-[(E)-1H-indol-3-ylmethylideneamino]-4-methyl-1,3-thiazole-5-carboxamide, CHEMBL3194432, BDBM78626, cid_6537515, MFCD02362662, AKOS000273210, NS-05064, CS-0363127, SR-01000311684, SR-01000311684-1, F3097-2997, 2-amino-N''-[(Z)-3-indolylidenemethyl]-4-methyl-5-thiazolecarbohydrazide, (E)-N'-((1H-indol-3-yl)methylene)-2-amino-4-methylthiazole-5-carbohydrazide, 2-amino-N''-[(Z)-indol-3-ylidenemethyl]-4-methyl-1,3-thiazole-5-carbohydrazide, 2-amino-N''-[(Z)-indol-3-ylidenemethyl]-4-methyl-thiazole-5-carbohydrazide, 2-amino-N'-(1H-indol-3-ylmethylene)-4-methyl-1,3-thiazole-5-carbohydrazide, 2-amino-N'-[(1E)-(1H-indol-3-yl)methylidene]-4-methyl-1,3-thiazole-5-carbohydrazide

Molecular Formula:	C₁₄H₁₃N₅OS	Molecular Weight:	299.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ULOQRTSGZFTITF-REZTVBANSA-N

385373-24-0

N'-((1S)-1-{[(2,5-DIOXOPYRROLIDIN-1-YL)OXY]CARBONYL}-2-METHYLPROPYL)-N-METHYL-N-[(2-ISOPROPYL-1,3-THIAZOL-4-YL)METHYL]UREA (4 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate | CAS Registry Number: 224631-15-6
Synonyms: AGN-PC-007C7T, (2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate

Molecular Formula:	C₁₈H₂₆N₄O₅S	Molecular Weight:	410.487840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CQSQKSMGPBDRME-UHFFFAOYSA-N

224631-15-6

N'-((2,4-Dichloropyridin-3-yl)methylene)-4-methylbenzenesulfonohydrazide (1 supplier)

IUPAC Name: N-[(E)-(2,4-dichloropyridin-3-yl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2586233-02-3
Synonyms: MFCD32902890, CS-0190429

Molecular Formula:	C₁₃H₁₁Cl₂N₃O₂S	Molecular Weight:	344.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UVVWHLQGFJWVAD-CAOOACKPSA-N

2586233-02-3

N'-((2,5-Dibromopyridin-3-yl)methylene)-4-methylbenzenesulfonohydrazide (1 supplier)

IUPAC Name: N-[(E)-(2,5-dibromopyridin-3-yl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2586233-07-8
Synonyms: MFCD32902889, CS-0190430

Molecular Formula:	C₁₃H₁₁Br₂N₃O₂S	Molecular Weight:	433.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OOEFNTJEKPKOPG-REZTVBANSA-N

2586233-07-8

N'-((2,6-Dichloropyridin-3-yl)methylene)-4-methylbenzenesulfonohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-(2,6-dichloropyridin-3-yl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 1820748-57-9
Synonyms: N'-[(1E)-(2,6-Dichloropyridin-3-yl)methylidene]-4-methylbenzenesulfonohydrazide, ZINC97743322

Molecular Formula:	C₁₃H₁₁Cl₂N₃O₂S	Molecular Weight:	344.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GYBDDWOJOWYJHQ-PXNMLYILSA-N

1820748-57-9

N'-((2,6-Difluoropyridin-3-yl)methylene)-4-methylbenzenesulfonohydrazide (1 supplier)

IUPAC Name: N-[(E)-(2,6-difluoropyridin-3-yl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2586233-08-9
Synonyms: MFCD32902893, CS-0190426

Molecular Formula:	C₁₃H₁₁F₂N₃O₂S	Molecular Weight:	311.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UNFWMTJGQPBMGE-LZYBPNLTSA-N

2586233-08-9

N'-((2-((4-Chlorobenzyl)sulfanyl)-5-nitrophenyl)methylene)-2-phenylacetohydrazide (0 suppliers)

N'-((2-Bromopyridin-3-yl)methylene)-4-methylbenzenesulfonohydrazide (2 suppliers)

IUPAC Name: N-[(E)-(2-bromopyridin-3-yl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2082699-27-0
Synonyms: MFCD32902891, CS-0190428

Molecular Formula:	C₁₃H₁₂BrN₃O₂S	Molecular Weight:	354.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CCUGSLQJJNKAJS-CXUHLZMHSA-N

2082699-27-0

N'-((2-Chloro-4-iodopyridin-3-yl)methylene)-4-methylbenzenesulfonohydrazide (2 suppliers)

IUPAC Name: N-[(E)-(2-chloro-4-iodopyridin-3-yl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2586233-06-7
Synonyms: MFCD32902884, CS-0190435

Molecular Formula:	C₁₃H₁₁ClIN₃O₂S	Molecular Weight:	435.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDWIUPZOGJRXBE-CAOOACKPSA-N

2586233-06-7

N'-((2-Chloro-7-methylquinolin-3-yl)methylene)-2-hydroxybenzohydrazide (2 suppliers)

IUPAC Name: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-2-hydroxybenzamide | CAS Registry Number: 862208-51-3
Synonyms: 2-Hydroxy-benzoic acid [1-(2-chloro-7-methyl-quinolin-3-yl)-meth-(E)-ylidene]-hydrazide, SMR000221247, MLS000331771, CHEMBL3192019, MolPort-002-029-163, STK585537, AKOS000649739, N'-[(E)-(2-chloro-7-methylquinolin-3-yl)methylidene]-2-hydroxybenzohydrazide

Molecular Formula:	C₁₈H₁₄ClN₃O₂	Molecular Weight:	339.779 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XFQOMECFUAGLSZ-KEBDBYFISA-N

862208-51-3

N'-((2-Chloropyridin-3-yl)methylene)-4-methylbenzenesulfonohydrazide (2 suppliers)

IUPAC Name: N-[(E)-(2-chloropyridin-3-yl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 204378-06-3
Synonyms: SCHEMBL8581976, MFCD32902885, CS-0190434

Molecular Formula:	C₁₃H₁₂ClN₃O₂S	Molecular Weight:	309.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NRQHPFBTLCBOTK-CXUHLZMHSA-N

204378-06-3

N'-((2-Hydroxynaphthalen-1-yl)methylene)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide (2 suppliers)

IUPAC Name: 3-methyl-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]-1-phenylthieno[2,3-c]pyrazole-5-carbohydrazide | CAS Registry Number: 296262-01-6
Synonyms: BAS 01556212, AC1NY2IV, MolPort-001-965-596, STK371070, AKOS000576269, MCULE-3478491799, ST50254185, 3-Methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (2-hydroxy-naphthalen-1-ylmethylene)-hydrazide, 3-methyl-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]-1-phenylthieno[2,3-c]pyrazole-5-carbohydrazide, N'-[(E)-(2-HYDROXY-1-NAPHTHYL)METHYLIDENE]-3-METHYL-1-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOHYDRAZIDE, N'-[(E)-(2-hydroxynaphthalen-1-yl)methylidene]-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide, N-[(1E)-2-(2-hydroxynaphthyl)-1-azavinyl](3-methyl-1-phenylthiopheno[4,5-d]pyr azol-5-yl)carboxamide

Molecular Formula:	C₂₄H₁₈N₄O₂S	Molecular Weight:	426.494 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IPHIZPQQRRQTLA-XSFVSMFZSA-N

296262-01-6

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