n,n'-bis(2-piperazin-1-ylethyl)ethanedithioamide,N,N'-BIS(2-PYRIDINYLMETHYL)ISOPHTHALAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

5301 to 5350 of 129596 results Page:

100 101 102 103 104 105 106 [107] 108 109 110 111 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

n,n'-bis(2-piperazin-1-ylethyl)ethanedithioamide (3 suppliers)

IUPAC Name: N,N'-bis(2-piperazin-1-ylethyl)ethanedithioamide | CAS Registry Number: 17551-76-7
Synonyms: NSC 50077, BRN 0821507, N,N'-Bis(N-beta-piperazinoethyl)-dithiooxamide, Piperazine, 1,1-dithiooxalyldiiminodiethylenedi-, NSC50077, AC1MHXN4, CTK8H2756, NSC-50077, LS-111988, Piperazine,1-dithiooxalyldiiminodiethylenedi-, Oxamide,N'-bis[2-(1-piperazinyl)ethyl]dithio-, N,N'-bis(2-piperazin-1-ylethyl)ethanedithioamide, N,N'-Bis(N-.beta.-piperazinoethyl)-dithiooxamide, WLN: T6M DNTJ D2MYUS&YUS&M2- DT6M DNTJ, Oxamide, N,N'-bis(2-(1-piperazinyl)ethyl)dithio-, Oxamide, N,N'-bis(2-(1-piperazinyl)ethyl)dithio- (8CI)

Molecular Formula:	C₁₄H₂₈N₆S₂	Molecular Weight:	344.542320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VHQRNZLMFMSUFY-UHFFFAOYSA-N

17551-76-7

N,N'-BIS(2-PYRIDINYLMETHYL)ISOPHTHALAMIDE (3 suppliers)

IUPAC Name: 1-N,3-N-bis(pyridin-2-ylmethyl)benzene-1,3-dicarboxamide | CAS Registry Number: 321531-61-7
Synonyms: N,N-bis(2-pyridylmethyl)isophthalamide, 1-N,3-N-bis(pyridin-2-ylmethyl)benzene-1,3-dicarboxamide, N,N'-Bis(2-pyridinylmethyl)isophthalamide, Cambridge id 5352483, Oprea1_209565, Oprea1_411581, ZINC29341, STK395846, AKOS003260141, MCULE-1129302513, CS-0362447, N1,N3-bis(pyridin-2-ylmethyl)isophthalamide, AB00082358-01, SR-01000477937, SR-01000477937-1, N,N'-Bis(2-pyridinylmethyl)benzene-1,3-dicarboxamide, N,N'-bis(pyridin-2-ylmethyl)benzene-1,3-dicarboxamide

Molecular Formula:	C₂₀H₁₈N₄O₂	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCSQPSJHVFGECU-UHFFFAOYSA-N

321531-61-7

N,N'-Bis(2-pyridyl)oxalamide (10 suppliers)

IUPAC Name: N,N'-dipyridin-2-yloxamide | CAS Registry Number: 20172-97-8
Synonyms: N,N'-BIS(2-PYRIDYL)OXALAMIDE, BAS 01936173, AC1LYL8K, N,N'-dipyridin-2-yloxamide, MLS000766036, STOCK2S-58501, CTK0J9595, N,N'-Di-pyridin-2-yl-oxalamide, MolPort-001-890-829, N,N'-Di-2-pyridinylethanediamide, HMS2769L11, N,N'-di(pyridin-2-yl)ethanediamide, STK082040, ZINC15909496, AKOS000644477, MCULE-5857779135, AK-32387, SMR000279742, ST043391, N-(2-pyridyl)-N'-(2-pyridyl)ethane-1,2-diamide

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.233400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AEGDXMYEDPEYCG-UHFFFAOYSA-N

20172-97-8

N,N'-BIS(2-PYRIDYLMETHYL)-1,2-ETHYLENEDIAMINE TETRAHYDROCHLORIDE DIHYDRATE (8 suppliers)

IUPAC Name: N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine;dihydrate;tetrahydrochloride | CAS Registry Number: 1310544-60-5
Synonyms: AKOS026671331, AK192636, N,N'-Bis(2-pyridylmethyl)-1,2-ethylenediamine Tetrahydrochloride Dihydrate

Molecular Formula:	C₁₄H₂₆Cl₄N₄O₂	Molecular Weight:	424.188 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	6

InChIKey: OQNCOXYRPPPEIW-UHFFFAOYSA-N

1310544-60-5

N,N'-Bis(2H-pyrazol-3-yl)propanediamide (1 supplier)

IUPAC Name: N,N'-bis(1H-pyrazol-5-yl)propanediamide | CAS Registry Number: 2664850-87-5
Synonyms: N,N'-BIS(2H-PYRAZOL-3-YL)PROPANEDIAMIDE, N,N'-bis(1H-pyrazol-5-yl)propanediamide

Molecular Formula:	C₉H₁₀N₆O₂	Molecular Weight:	234.220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LENFOOCZVGGRGH-UHFFFAOYSA-N

2664850-87-5

N,N'-BIS(3,3-DIMETHYL-2-BUTYL)-ETHYLENEDIAMINE 2HCL (2 suppliers)

IUPAC Name: N,N'-bis(3,3-dimethylbutan-2-yl)ethane-1,2-diamine | CAS Registry Number: 93761-28-5
Synonyms: AIDS060566, AIDS060717, AIDS-060566, AIDS-060717, CID469908, N,N'-Bis(3,3-dimethyl-2-butyl)-ethylenediamine, N,N'-Bis(3,3-dimethyl-2-butyl)ethylenediamine

Molecular Formula:	C₁₄H₃₂N₂	Molecular Weight:	228.417280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AOCQHKZHPHCRTK-UHFFFAOYSA-N

93761-28-5

N,N'-Bis(3,4,5-tridodecyloxyphenyl)-3,4,9,10-perylene dicarboximide (2 suppliers)

351377-40-7

N,N'-Bis(3,4,5-trimethoxybenzal)ethylenediamine (0 suppliers)

N,N'-BIS(3,4,5-TRIMETHOXYLBENZOYL)-2-PIPERIZINYLMETHYL 2,2-DIMETHYLPROPANOATE (3 suppliers)

IUPAC Name: [1,4-bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 129229-90-9
Synonyms: AIDS030486, CHEBI:100171, AIDS-030486, CID131088, LS-121402, N,N'-Di-(3',4',5'-trimethoxybenzoyl)-2-tert-butylcarbonyloxymethylpiperazine, (1,4-Bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl)methyl 2,2-dimethylpropanoate, N,N'-Bis(3,4,5-trimethoxylbenzoyl)-2-piperizinylmethyl 2,2-dimethylpropanoate, Propanoic acid, 2,2-dimethyl-, (1,4-bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl)methyl ester, 2,2-Dimethyl-propionic acid 1,4-bis-(3,4,5-trimethoxy-benzoyl)-piperazin-2-ylmethyl ester, Propanoic acid, 2,2-dimethyl-, [1,4-bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl]methyl ester

Molecular Formula:	C₃₀H₄₀N₂O₁₀	Molecular Weight:	588.646000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BXIGZIXGNMVVFJ-UHFFFAOYSA-N

129229-90-9

N,N'-BIS(3,4-DICHLORO-PHENYL)-MALONAMIDE (8 suppliers)

IUPAC Name: N,N'-bis(3,4-dichlorophenyl)propanediamide | CAS Registry Number: 1677-30-1
Synonyms: MolPort-002-462-795, ZINC03148587, CID2306189, EN300-01452

Molecular Formula:	C₁₅H₁₀Cl₄N₂O₂	Molecular Weight:	392.064100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USNJUUHHKPWGHO-UHFFFAOYSA-N

1677-30-1

N,N'-BIS(3,4-DIMETHYLPHENYL) ANILINE (5 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-N-phenylaniline | CAS Registry Number: 165320-08-1
Synonyms: SCHEMBL2310644, ACKSWDYVIGJBJV-UHFFFAOYSA-N, n,n-bis(3,4-dimethylphenyl)aniline, N,N-bis(3,4-dimethylphenyl)aminobenzene, OR228674, [N,N-bis(3,4-dimethylphenyl)amino]benzene, [N,N-bis-(3,4-dimethylphenyl)amino]benzene, 4-[N,N-bis-(3,4-dimethylphenyl) amino] benzene

Molecular Formula:	C₂₂H₂₃N	Molecular Weight:	301.433 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ACKSWDYVIGJBJV-UHFFFAOYSA-N

165320-08-1

N,N'-BIS(3,4-DIMETHYLPHENYL)-N,N'-DIPHENYL-BENZIDINE (1 supplier)

N,N'-BIS(3,4-DITRIFLUOROMETHYLPHENYL)METHYLMALONAMIDE (2 suppliers)

IUPAC Name: N,N'-bis[3,4-bis(trifluoromethyl)phenyl]-2-methylpropanediamide | CAS Registry Number: 60131-74-0
Synonyms: Sch 18545, Sch-18545, CID3085174, AI3-29580, N,N'-Bis(3,4-ditrifluoromethylphenyl)methylmalonamide, Propanediamide, N,N'-bis(3,4-bis(trifluoromethyl)phenyl)-2-methyl-

Molecular Formula:	C₂₀H₁₂F₁₂N₂O₂	Molecular Weight:	540.302318 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: DXNWCRXOLNMHNX-UHFFFAOYSA-N

60131-74-0

N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,1,2,2-TETRAMETHYLETHYLENEDIAMINE (13 suppliers)

IUPAC Name: 2,4-ditert-butyl-6-[[[3-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2,3-dimethylbutan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 351498-10-7
Synonyms: N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine, 6,6'-((1E,1'E)-((2,3-Dimethylbutane-2,3-diyl)bis(azanylylidene))bis(methanylylidene))bis(2,4-di-tert-butylphenol), ACMC-1AEVL, AGN-PC-0152PT, CTK4H3784, ANW-28087, ANW-60228, AG-F-21095, KB-247331, 2,4-ditert-butyl-6-[[[3-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2,3-dimethylbutan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one, N,NA'A inverted exclamation markA'A -BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,1,2,2-TETRAMETHYLETHYLENEDIAMINE, Phenol,2,2'-[(1,1,2,2-tetramethyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)-

Molecular Formula:	C₃₆H₅₆N₂O₂	Molecular Weight:	548.842040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CLXKRTHAAROJRI-UHFFFAOYSA-N

351498-10-7

N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE-2-HYDROXY)-1,3-PROPAN-2-OL-DIAMINE (1 supplier)

755019-11-5

N,N'-Bis(3,5-dichlorophenyl)-2-[(1E)-(methoxyimino)methyl]propanediamide (2 suppliers)

IUPAC Name: N,N'-bis(3,5-dichlorophenyl)-2-[(E)-methoxyiminomethyl]propanediamide | CAS Registry Number: 339096-48-9
Synonyms: N,N'-bis(3,5-dichlorophenyl)-2-[(1E)-(methoxyimino)methyl]propanediamide, N~1~,N~3~-bis(3,5-dichlorophenyl)-2-[(methoxyimino)methyl]malonamide, AKOS005102900, 8G-930

Molecular Formula:	C₁₇H₁₃Cl₄N₃O₃	Molecular Weight:	449.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BOCLLYUKPLMBIO-GZIVZEMBSA-N

339096-48-9

N,N'-Bis(3,5-dichlorophenyl)-2-[(dimethylamino)methylidene]propanediamide (3 suppliers)

IUPAC Name: N,N'-bis(3,5-dichlorophenyl)-2-(dimethylaminomethylidene)propanediamide | CAS Registry Number: 339096-46-7
Synonyms: N,N'-bis(3,5-dichlorophenyl)-2-[(dimethylamino)methylidene]propanediamide, N~1~,N~3~-bis(3,5-dichlorophenyl)-2-[(dimethylamino)methylene]malonamide, KS-00003EAF, ZINC1400401, AKOS005102872, 8G-925, N1,N3-BIS(3,5-DICHLOROPHENYL)-2-((DIMETHYLAMINO)METHYLENE)MALONAMIDE

Molecular Formula:	C₁₈H₁₅Cl₄N₃O₂	Molecular Weight:	447.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNFXSUOPZDPUFX-UHFFFAOYSA-N

339096-46-7

N,N'-BIS(3,5-DICHLOROPHENYL)-UREA (8 suppliers)

IUPAC Name: 1,3-bis(3,5-dichlorophenyl)urea | CAS Registry Number: 73439-19-7
Synonyms: 1,3-bis(3,5-dichlorophenyl)urea, N,N'-Bis(3,5-dichlorophenyl)urea, VKVJIWVUYNTBEZ-UHFFFAOYSA-N, AC1LC6PF, AC1Q3IF6, bis-(3,5-dichlorophenyl)-urea, SCHEMBL15786287, CTK7G4457, N,N'-bis-(3,5-dichlorophenyl)urea, STL481740, ZINC10277685, AKOS003538010, MCULE-6818031076, NE58144, EN300-35574, Z425387716

Molecular Formula:	C₁₃H₈Cl₄N₂O	Molecular Weight:	350.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VKVJIWVUYNTBEZ-UHFFFAOYSA-N

73439-19-7

N,N'-Bis(3,5-dimethylphenyl)propanediamide (2 suppliers)

IUPAC Name: N,N'-bis(3,5-dimethylphenyl)propanediamide | CAS Registry Number: 1900164-74-0
Synonyms: N,N'-bis(3,5-dimethylphenyl)propanediamide, AKOS026676553, ZINC198794088, F8880-2623

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YXBMDTQYWJOHCQ-UHFFFAOYSA-N

1900164-74-0

N,n'-bis(3,6-dichloroacridin-9-yl)octane-1,8-diamine;dihydrochloride (1 supplier)

IUPAC Name: N,N'-bis(3,6-dichloroacridin-9-yl)octane-1,8-diamine;dihydrochloride | CAS Registry Number: 75340-80-6
Synonyms: AC1L4ARL, N,N'-Bis(3,6-dichloro-9-acridinyl)-1,8-octanediamine dihydrochloride, 1,8-Octanediamine, N,N'-bis(3,6-dichloro-9-acridinyl)-, dihydrochloride, N,N'-bis(3,6-dichloroacridin-9-yl)octane-1,8-diamine dihydrochloride

Molecular Formula:	C₃₄H₃₂Cl₆N₄	Molecular Weight:	709.362680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FMVIFVXEWWVJOT-UHFFFAOYSA-N

75340-80-6

N,N'-BIS(3-(4-METHOXYPHENOXY)-2-HYDROXYPROPYL)-N,N-DIMETHYLETHYLENEDIAMINE (2 suppliers)

IUPAC Name: [2-hydroxy-3-(4-methoxyphenoxy)propyl]-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]ethyl]-dimethylazanium chloride hydrochloride | CAS Registry Number: 50886-73-2
Synonyms: Rom 196, Rom-196, N,N'-Bis(3-(4-methoxyphenoxy)-2-hydroxypropyl)-N,N-dimethylethylenediamine, N,N'-Bis(3-(p-methoxyphenoxy)-2-hydroxypropyl)-N,N-dimethylethylenediamine, 1,1'-(1,2-Ethanediylbis(methylimino))bis(3-(4-methoxyphenoxy)-2-propanol), dihydrochloride, 2-Propanol, 1,1'-(1,2-ethanediylbis(methylimino))bis(3-(4-methoxyphenyl)-

Molecular Formula:	C₂₄H₃₈Cl₂N₂O₆	Molecular Weight:	521.474320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LYNCXVGFZKKGDB-UHFFFAOYSA-M

50886-73-2

N,N'-BIS(3-(BENZYLAMINO)PROPYL)-1,7-DIAMINOHEPTANE (2 suppliers)

IUPAC Name: N,N'-bis[3-(benzylamino)propyl]heptane-1,7-diamine | CAS Registry Number: 117654-71-4
Synonyms: Mdl-27695, Mdl 27695, AIDS007971, CHEBI:161920, AIDS-007971, CID72453, N,N'-Bis(3-((phenylmethyl)amino)propyl)-1,7-diaminoheptane, N,N'-Bis-(3-benzylamino-propyl)-heptane-1,7-diamine, 1,7-Heptanediamine, N,N'-bis(3-((phenylmethyl)amino)propyl)-, N,N'-Bis-(3-benzylamino-propyl)-heptane-1,7-diamine(MDL 27695)

Molecular Formula:	C₂₇H₄₄N₄	Molecular Weight:	424.665060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HZKTVSPJAMOCGF-UHFFFAOYSA-N

117654-71-4

N,N'-BIS(3-(DIMETHYLAMINO)PROPYL)HEXANEDIAMIDE-1,1'-OXYBIS (2-CHLOROETHANE) POLYMER) (1 supplier)

90624-75-2

N,N'-BIS(3-(ETHYLAMINO)PROPYL)-1,7-HEPTANEDIAMINE (4 suppliers)

IUPAC Name: N,N'-bis[3-(ethylamino)propyl]heptane-1,7-diamine | CAS Registry Number: 132004-62-7
Synonyms: Beph-3, CHEBI:227927, CID60826, N,N'-Bis(3-(ethylamino)propyl)-1,7-heptanediamine, N,N'-Bis-(3-ethylamino-propyl)-heptane-1,7-diamine, 1,7-Heptanediamine, N,N'-bis(3-(ethylamino)propyl)-

Molecular Formula:	C₁₇H₄₀N₄	Molecular Weight:	300.526300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WIOJAQYPAPCEMC-UHFFFAOYSA-N

132004-62-7

N,N'-BIS(3-AMINOBENZOYL)-1,6-DIAMINOHEXANE (1 supplier)

N,N'-Bis(3-aminophenyl)-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 2-N,4-N-bis(3-aminophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 33933-63-0
Synonyms: 2,4-Bis(m-aminoanilino)-s-triazine, s-Triazine, 2,4-bis(m-aminoanilino)-, AC1LCED2, SCHEMBL11584735, CTK8I2820, 1,3,5-Triazine-2,4-diamine, N,N'-bis(3-aminophenyl)-, ZBQGZUHFVJTDQL-UHFFFAOYSA-N, 2-N,4-N-bis(3-aminophenyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₅H₁₅N₇	Molecular Weight:	293.334 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZBQGZUHFVJTDQL-UHFFFAOYSA-N

33933-63-0

N,N'-Bis(3-aminophenyl)-6-phenyl-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 2-N,4-N-bis(3-aminophenyl)-6-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 33933-67-4
Synonyms: s-Triazine, 2,4-bis(m-aminoanilino)-6-phenyl-, AC1LCLP5, SCHEMBL11583479, IYYDUCZHBSLFTP-UHFFFAOYSA-N, 1,3,5-Triazine-2,4-diamine, N,N'-bis(3-aminophenyl)-6-phenyl-, 2-N,4-N-bis(3-aminophenyl)-6-phenyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₂₁H₁₉N₇	Molecular Weight:	369.432 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IYYDUCZHBSLFTP-UHFFFAOYSA-N

33933-67-4

N,N'-BIS(3-AMINOPHENYL)PERYLENETETRACARBOXYLIC DIIMIDE (5 suppliers)

Synonyms: EINECS 250-979-5, CID122579, N,N'-Bis(3-aminophenyl)-3,4,9,10-perylenetetracarboxylic diimide, 2,9-Bis(3-aminophenyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(3-aminophenyl)-

Molecular Formula:	C₃₆H₂₀N₄O₄	Molecular Weight:	572.568400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LBQIBUZDDHLNLQ-UHFFFAOYSA-N

32283-92-4

N,N'-BIS(3-AMINOPHENYL)UREA (7 suppliers)

IUPAC Name: 1,3-bis(3-aminophenyl)urea | CAS Registry Number: 101-22-4
Synonyms: 1,3-bis(3-aminophenyl)urea, CHEMBL2011809, AGN-PC-00N5LS, SureCN1657499, CTK3J9620, Urea,N,N'-bis(3-aminophenyl)-, Urea, N,N'-bis(3-aminophenyl)-, ZINC02565490, AG-D-07680, ST50973215, Carbanilide,3,3'-diamino- (7CI,8CI); 1,3-Bis(3-aminophenyl)urea; 1,3-Di(m-aminophenyl)urea;3,3'-Diaminocarbanilide; 3,3'-Diaminodiphenylurea; 3,3'-Ureyleneaniline;N,N'-Bis(3-aminophenyl)urea

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.276460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IKLYNYSRJGANON-UHFFFAOYSA-N

101-22-4

N,N'-Bis(3-Aminopropyl)-1,3-Propanediamine (18 suppliers)

IUPAC Name: 3-azaniumylpropyl-[3-(3-azaniumylpropylazaniumyl)propyl]azanium | CAS Registry Number: 4605-14-5
Synonyms: Norspermine, 3,3,3-tetramine, 1,5,9,13-Tetraazatridecane, CHEBI:58704, ZINC01656877, CPD-10689, CID6993689, N,N'-Bis(3-aminopropyl)-1,3-propanediamine, N,N'-bis(3-azaniumylpropyl)propane-1,3-bis(aminium), (3-azaniumylpropyl)({3-[(3-azaniumylpropyl)azaniumyl]propyl})azanium

Molecular Formula:	C₉H₂₈N₄+₄	Molecular Weight:	192.345420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	0

InChIKey: ZAXCZCOUDLENMH-UHFFFAOYSA-R

4605-14-5

N,N'-BIS(3-AMINOPROPYL)-2-BUTENE-1,4-DIAMINE (7 suppliers)

IUPAC Name: N,N'-bis(3-aminopropyl)but-2-ene-1,4-diamine | CAS Registry Number: 110319-68-1
Synonyms: N,N'-Bis(3-aminopropyl)-2-butene-1,4-diamine, AC1L37CY, CTK4A6851, AG-D-27718, N,N'-bis(3-aminopropyl)but-2-ene-1,4-diamine

Molecular Formula:	C₁₀H₂₄N₄	Molecular Weight:	200.324360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QIMQRAOUTRFLRN-UHFFFAOYSA-N

110319-68-1

N,N'-BIS(3-AMINOPROPYL)BUTAN-1,4-DIAMINE PHOSPHONATE (4 suppliers)

IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine; phosphoric acid | CAS Registry Number: 2779-91-1
Synonyms: Sperimine, monophosphate, AIDS018914, AIDS-018914, CID76019, EINECS 220-478-6, N,N'-Bis(3-aminopropyl)butan-1,4-diamine phosphate

Molecular Formula:	C₁₀H₂₉N₄O₄P	Molecular Weight:	300.335421 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: JTUDXELSEBMWLW-UHFFFAOYSA-N

2779-91-1

N,n'-bis(3-aminopropyl)butane-1,4-diamine;platinum(2+);propanedioate (2 suppliers)

IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine;platinum(2+);propanedioate | CAS Registry Number: 187224-64-2
Synonyms: AGN-PC-0JPJZI, AC1L4CGO, N,N'-bis(3-aminopropyl)butane-1,4-diamine; platinum(2+); propanedioate, N,N'-bis(3-aminopropyl)butane-1,4-diamine;platinum(2+);propanedioate, platinum(2+) propanedioate - N,N'-bis(3-aminopropyl)butane-1,4-diamine (2:2:1), Platinum, (mu-(N,N'-bis(3-(amino-kappaN)propyl)-1,4-butanediamine-kappaN:kappaN'))bis(propanedioato(2-)-kappaO1,kappaO3)di-

Molecular Formula:	C₁₆H₃₀N₄O₈Pt₂	Molecular Weight:	796.599400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: LLUAUFVLLXPPBZ-UHFFFAOYSA-J

187224-64-2

N,N'-BIS(3-AMINOPROPYL)CADAVERINE (3 suppliers)

IUPAC Name: N,N'-bis(3-aminopropyl)pentane-1,5-diamine | CAS Registry Number: 35514-17-1
Synonyms: B-3-Apc, N,N'-Bis(3-aminopropyl)cadaverine, CID3080781, 1,5-Pentanediamine, N,N'-bis(3-aminopropyl)-

Molecular Formula:	C₁₁H₂₈N₄	Molecular Weight:	216.366820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BNINYDLMPMXBIA-UHFFFAOYSA-N

35514-17-1

N,N'-Bis(3-Aminopropyl)Ethylenediamine (22 suppliers)

IUPAC Name: N-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine | CAS Registry Number: 10563-26-5
Synonyms: none, 1,5,8,12-Tetraazadodecane, N,N'-Bis(3-aminopropyl)ethylenediamine, NSC180823, 239399_ALDRICH, 1,5,8, 12-Tetraazadodecane, 1,3-Propanediamine, N,N''-ethylenebis-, N,N'-Bis(3-aminopropyl)-1,2-diaminoethane, CHEBI:39476, EINECS 234-147-9, 3,3'-Ethylenediiminodipropylamine, AIDS127741, N,N'-Bis(gamma-aminopropyl)diaminoethane, NSC 180823, 1,2-Bis(3-aminopropylamino)ethane, AIDS-127741, CID25378, N,N'-Di(3-aminopropyl)-1,2-ethylenediamine, N,N''-ethylenebis-1,3-propanediamine, 1,3-Propanediamine, N,N''-1,2-ethanediylbis-

Molecular Formula:	C₈H₂₂N₄	Molecular Weight:	174.287080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RXFCIXRFAJRBSG-UHFFFAOYSA-N

10563-26-5

N,N'-BIS(3-AMINOPROPYL)HEXANE-1,6-DIAMINE (3 suppliers)

IUPAC Name: N,N'-bis(3-aminopropyl)hexane-1,6-diamine | CAS Registry Number: 26650-11-3
Synonyms: EINECS 247-874-1, CID117835, N,N'-Bis(3-aminopropyl)hexane-1,6-diamine

Molecular Formula:	C₁₂H₃₀N₄	Molecular Weight:	230.393400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WOVJRSMTQMZAJS-UHFFFAOYSA-N

26650-11-3

N,N'-BIS(3-AMINOPROPYL)OCTAHYDRO-4,7-METHANO-1H-INDENEDIMETHYLAMINE (4 suppliers)

Synonyms: AG-H-04713, CTK5E2854, N,N'-Bis(3-aminopropyl)octahydro-4,7-methano-1H-indenedimethylamine, 4,7-Methano-1H-indene-5,?-dimethanamine,N,N'-bis(3-aminopropyl)octahydro-(9CI)

Molecular Formula:	C₁₈H₃₆N₄	Molecular Weight:	308.505240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CNGMXDQCLASLHN-UHFFFAOYSA-N

76364-73-3

N,N'-BIS(3-CARBOXY-4-AMINOPHENYL)UREA (5 suppliers)

IUPAC Name: 2-amino-5-[(4-amino-3-carboxyphenyl)carbamoylamino]benzoic acid | CAS Registry Number: 5732-19-4
Synonyms: SureCN10625157, CTK5A6665, AG-G-02123

Molecular Formula:	C₁₅H₁₄N₄O₅	Molecular Weight:	330.295460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: SURKHPADAXTIIG-UHFFFAOYSA-N

5732-19-4

N,N'-Bis(3-chloro-2-methylphenyl)carbodiimide (2 suppliers)

IUPAC Name: N,N'-bis(3-chloro-2-methylphenyl)methanediimine | CAS Registry Number: 961-63-7
Synonyms: CARBODIIMIDE, BIS(3-CHLORO-o-TOLYL)-, Bis(3-chloro-2-methylphenyl)carbodiimide, N,N'-bis(3-chloro-2-methylphenyl)methanediimine, AGN-PC-0JKBCT, AC1L22E4, SCHEMBL1535338, LS-51882

Molecular Formula:	C₁₅H₁₂Cl₂N₂	Molecular Weight:	291.175180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVBDZHWZFKZWPJ-UHFFFAOYSA-N

961-63-7

N,N'-Bis(3-chloro-2-methylphenyl)urea (1 supplier)

IUPAC Name: 1,3-bis(3-chloro-2-methylphenyl)urea | CAS Registry Number: 54965-10-5
Synonyms: 1,3-bis(3-chloro-2-methylphenyl)urea, ST50667093, ZINC05183736, AC1LBSE8, AGN-PC-0JTD99, LBQBQPFLWWVOMO-UHFFFAOYSA-N, MolPort-002-788-349, STK288441, AKOS003335382, MCULE-8309049939, N,N'-Bis(3-chloro-2-methylphenyl)urea #, Urea, N,N'-bis(3-chloro-2-methylphenyl)-, N-(3-chloro-2-methylphenyl)[(3-chloro-2-methylphenyl)amino]carboxamide

Molecular Formula:	C₁₅H₁₄Cl₂N₂O	Molecular Weight:	309.190460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LBQBQPFLWWVOMO-UHFFFAOYSA-N

54965-10-5

N,N'-bis(3-chloro-4-fluorophenyl)methanimidamide (1 supplier)

727658-04-0

N,N'-Bis(3-chloro-4-methoxyphenyl)propanediamide (4 suppliers)

IUPAC Name: N,N'-bis(3-chloro-4-methoxyphenyl)propanediamide | CAS Registry Number: 726165-24-8
Synonyms: N,N'-bis(3-chloro-4-methoxyphenyl)propanediamide, N,N'-Bis-(3-chloro-4-methoxy-phenyl)-malonamide, SCHEMBL2008813, CTK7A6087, ZINC3269820, AKOS000115141, MCULE-2331041356, NE12679, EN300-01455, Z56887761

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₄	Molecular Weight:	383.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QPSPPCRLTQQGLM-UHFFFAOYSA-N

726165-24-8

N,N'-BIS(3-CHLORO-PHENYL)-MALONAMIDE (9 suppliers)

IUPAC Name: N,N'-bis(3-chlorophenyl)propanediamide | CAS Registry Number: 17722-14-4
Synonyms: m,m'-Dichloromaloanilide, Oprea1_569008, AIDS017472, MolPort-002-043-363, AIDS-017472, CID458048, ZINC00043885, Propanediamide, N,N'-bis(3-chlorophenyl)-, PB-90011369

Molecular Formula:	C₁₅H₁₂Cl₂N₂O₂	Molecular Weight:	323.173980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XZWOXAMUBVDXBL-UHFFFAOYSA-N

17722-14-4

N,N'-bis(3-Dimethylaminopropyl)oxamide (0 suppliers)

N,N'-BIS(3-ETHYLPHENYL)OXALAMIDE (2 suppliers)

IUPAC Name: N,N'-bis(3-ethylphenyl)oxamide | CAS Registry Number: 139291-79-5
Synonyms: N,N'-Bis(3-ethylphenyl)oxalamide, SCHEMBL8996654, G79592

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BYEUCSSTVPCNOA-UHFFFAOYSA-N

139291-79-5

N,N'-Bis(3-hydroxypropyl)-1,8:4,5-naphthalenebisdicarbimide (1 supplier)

IUPAC Name: 6,13-bis(3-hydroxypropyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone | CAS Registry Number: 195072-19-6
Synonyms: SCHEMBL21477284, EN300-28252926, 6,13-bis(3-hydroxypropyl)-6,13-diazatetracyclo[6.6.2.0^{4,16}.0^{11,15}]hexadeca-1,3,8(16),9,11(15)-pentaene-5,7,12,14-tetrone

Molecular Formula:	C₂₀H₁₈N₂O₆	Molecular Weight:	382.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NAUSJMSIULQNJX-UHFFFAOYSA-N

195072-19-6

N,N'-Bis(3-Hydroxypropyl)homopiperazine (11 suppliers)

IUPAC Name: 3-[4-(3-hydroxypropyl)-1,4-diazepan-1-yl]propan-1-ol | CAS Registry Number: 19970-80-0
Synonyms: EINECS 243-445-8, CID88322, Tetrahydro-1H-1,4-diazepine-1,4(5H)-dipropanol

Molecular Formula:	C₁₁H₂₄N₂O₂	Molecular Weight:	216.320460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYKDLBVWXHCAJC-UHFFFAOYSA-N

19970-80-0

N,N'-BIS(3-MALEIMIDEPROPIONYL)-2-HYDROXY-1,3-PROPANEDIAMINE (6 suppliers)

IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[3-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-2-hydroxypropyl]propanamide | CAS Registry Number: 115388-98-2
Synonyms: 3-Mphp, CID3082722, N,N'-Bis(3-maleimidepropionyl)-2-hydroxy-1,3-propanediamine, 1H-Pyrrole-1-propanamide, N,N'-(2-hydroxy-1,3-propanediyl)bis(2,5-dihydro-2,5-dioxo-

Molecular Formula:	C₁₇H₂₀N₄O₇	Molecular Weight:	392.363300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IAFNXCHKPVIFPF-UHFFFAOYSA-N

115388-98-2

N,n'-bis(3-methoxyacridin-9-yl)octane-1,8-diamine (1 supplier)

IUPAC Name: N,N'-bis(3-methoxyacridin-9-yl)octane-1,8-diamine | CAS Registry Number: 66593-97-3
Synonyms: 1,8-Octanediamine, N,N'-bis(3-methoxy-9-acridinyl)-, NSC263434, AC1Q586W, CHEMBL3278758, KST-1B7180, AC1L4125, AR-1B8473, NSC-263434, LP102837, N,N'-bis(3-methoxyacridin-9-yl)octane-1,8-diamine, N1,N8-BIS(3-METHOXYACRIDIN-9-YL)OCTANE-1,8-DIAMINE

Molecular Formula:	C₃₆H₃₈N₄O₂	Molecular Weight:	558.712520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: APEGUHYDSVLTGU-UHFFFAOYSA-N

66593-97-3

N,N'-BIS(3-METHOXYPHENYL)FORMAMIDINE (4 suppliers)

IUPAC Name: N,N'-bis(3-methoxyphenyl)methanimidamide | CAS Registry Number: 3200-36-0
Synonyms: WLN: 1OR CNU1MR CO1, MLS002694023, N,N'-Bis(3-methoxyphenyl)formamidine, NSC77123, NSC 77123, N,N-bis-(3-Methoxyphenyl)formamidine, CID18544, BRN 2652722, FORMAMIDINE, N,N'-BIS(3-METHOXYPHENYL)-, LS-69551, Methanimidamide, N,N'-bis(3-methoxyphenyl)-, SMR001559956, Methanimidamide, N,N'-bis(3-methoxyphenyl)- (9CI)

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWVVLINNEKRQNI-UHFFFAOYSA-N

3200-36-0

5301 to 5350 of 129596 results Page:

100 101 102 103 104 105 106 [107] 108 109 110 111 112 113 114 115 116 117 118 119 120