N,N'-Bis(3,5-dichlorophenyl)-2-[(1E)-(methoxyimino)methyl]propanediamide,N,N'-Bis(3,5-dichlorophenyl)-2-[(dimethylamino)methylidene]propanediamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

4651 to 4700 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

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 (2 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-dimethylphenyl)propanediamide (0 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 (0 suppliers)

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 (3 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) (2 suppliers)

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-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 (6 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 (5 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)-2-BUTENE-1,4-DIAMINE (6 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 (5 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 (1 supplier)

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 (14 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 (1 supplier)

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-ETHYLPHENYL)OXALAMIDE (1 supplier)

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 (2 suppliers)

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 (5 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 (5 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 (0 suppliers)

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 (3 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

N,n'-bis(3-methoxypropyl)ethanedithioamide (1 supplier)

IUPAC Name: N,N'-bis(3-methoxypropyl)ethanedithioamide | CAS Registry Number: 32314-05-9
Synonyms: USAF MK-44, N,N'-bis(3-methoxypropyl)ethanedithioamide, N,N'-Bis(3-methoxy-1-propyl) dithiooxamide, OXAMIDE, N,N'-BIS(3-METHOXYPROPYL)DITHIO-, NSC175738, AC1MHUX5, AGN-PC-0KO6C0, NSC-175738, LS-99505

Molecular Formula:	C₁₀H₂₀N₂O₂S₂	Molecular Weight:	264.408000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DDZIQOUHDCMGNV-UHFFFAOYSA-N

32314-05-9

N,n'-bis(3-methyl-1,3-thiazolidin-2-ylidene)butanediamide (0 suppliers)

IUPAC Name: N,N'-bis(3-methyl-1,3-thiazolidin-2-ylidene)butanediamide | CAS Registry Number: 65400-75-1
Synonyms: BRN 1223869, N,N-Bis(3-methyl-2-thiazolidinylidene)succinamide, N,N'-Bis(3-methyl-2-thiazolidinylidene)succinamide, Succinamide, N,N'-bis(3-methyl-2-thiazolidinylidene)-, Butanediamide, N,N'-bis(3-methyl-2-thiazolidinylidene)-, AC1L55GK, CHEMBL166128, SCHEMBL11460317, SCHEMBL11460318, LS-147332, N,N'-Bis(3-methylthiazolidin-2-ylidene)succinamide, N,N'-bis(3-methyl-1,3-thiazolidin-2-ylidene)butanediamide, N,N'-bis[(2Z)-3-methyl-1,3-thiazolidin-2-ylidene]butanediamide

Molecular Formula:	C₁₂H₁₈N₄O₂S₂	Molecular Weight:	314.426920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWDKUUJFCRVEMQ-UHFFFAOYSA-N

65400-75-1

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

IUPAC Name: N,N'-bis(3-methylbutan-2-yl)ethane-1,2-diamine | CAS Registry Number: 88829-00-9
Synonyms: AIDS060712, AIDS060562, AIDS-060562, AIDS-060712, CID469904, N,N'-Bis(3-methyl-2-butyl)-ethylenediamine, 88618-91-1 (DIHYDROCHLORIDE), N,N'-Bis(3-methyl-2-butyl)ethylenediamine, Ethylenediamine, N,N'-bis(1,2-dimethylpropyl)-

Molecular Formula:	C₁₂H₂₈N₂	Molecular Weight:	200.364120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCJDHWHTAVFSAZ-UHFFFAOYSA-N

88829-00-9

N,N'-BIS(3-METHYL-BUTYL)-MALONAMIDE (7 suppliers)

IUPAC Name: N,N'-bis(3-methylbutyl)propanediamide | CAS Registry Number: 126947-45-3
Synonyms: MolPort-002-462-767, ZINC03281067, N,N'-bis(3-methylbutyl)propanediamide, CID2396523, EN300-01357

Molecular Formula:	C₁₃H₂₆N₂O₂	Molecular Weight:	242.357740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UCTJMAHVRZXADJ-UHFFFAOYSA-N

126947-45-3

N,N'-BIS(3-METHYL-PYRIDIN-2-YL)THIOUREA (3 suppliers)

IUPAC Name: 1,3-bis(3-methylpyridin-2-yl)thiourea | CAS Registry Number: 6949-01-5
Synonyms: MLS000737876, NSC20619, AIDS124292, AIDS-124292, NSC 20619, ZINC01571136, N,N'-Bis(3-methyl-2-pyridinyl)thiourea, CID3003755, SMR000528204

Molecular Formula:	C₁₃H₁₄N₄S	Molecular Weight:	258.342060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SLSXXOCGDJFZGQ-UHFFFAOYSA-N

6949-01-5

N,N'-Bis(3-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine (7 suppliers)

IUPAC Name: 3-methyl-N-[4-[4-(3-methylanilino)phenyl]phenyl]aniline | CAS Registry Number: 78888-06-9
Synonyms: AG-H-16282, N,N'-di-(3-methylphenyl)-biphenyl-4,4'-diamine, SureCN513478, AGN-PC-00O5H2, CTK5E6193, MolPort-003-987-241, ZINC21300210, AKOS015903571, AK115521, TL8005366, FT-0657998, ST51051492, A839526, I14-1757, N4,N4'-Di-m-tolyl-[1,1'-biphenyl]-4,4'-diamine, 3-methyl-N-[4-[4-(3-methylanilino)phenyl]phenyl]aniline, [1,1'-Biphenyl]-4,4'-diamine, N,N'-bis(3-methylphenyl)-, [1,1'-Biphenyl]-4,4'-diamine,N4,N4'-bis(3-methylphenyl)-, 3-methyl-N-[4-[4-[(3-methylphenyl)amino]phenyl]phenyl]aniline, [1,1'-Biphenyl]-4,4'-diamine,N,N'-bis(3-methylphenyl)- (9CI); N,N'-Bis(3-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine

Molecular Formula:	C₂₆H₂₄N₂	Molecular Weight:	364.482160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ONKCIMOQGCARHN-UHFFFAOYSA-N

78888-06-9

N,N'-Bis(3-methylphenyl)-N,N'-bis (phenyl)-9,9-diphenyl-fluorene (1 supplier)

N,N'-BIS(3-METHYLPHENYL)-N,N'-BIS(4-METHYLPHENYL)-1,1'-BIPHENYL-4,4'-DIAMINE (6 suppliers)

IUPAC Name: 3-methyl-N-[4-[4-(4-methyl-N-(3-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 261638-90-8
Synonyms: SureCN12433905, CTK4F7206, AG-E-81580, [1,1'-Biphenyl]-4,4'-diamine,N,N'-bis(3-methylphenyl)-N,N'-bis(4-methylphenyl)- (9CI), [1,1'-Biphenyl]-4,4'-diamine,N4,N4'-bis(3-methylphenyl)-N4,N4'-bis(4-methylphenyl)-

Molecular Formula:	C₄₀H₃₆N₂	Molecular Weight:	544.727240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJDHSLJTLVJHJV-UHFFFAOYSA-N

261638-90-8

N,N'-BIS(3-METHYLPHENYL)-N,N'-BIS(PHENYL)-9,9-DIPHENYL-FLUORENE (8 suppliers)

IUPAC Name: 2-N,7-N-bis(3-methylphenyl)-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine | CAS Registry Number: 206886-03-5
Synonyms: SCHEMBL14518387, MFCD12022429, N,N'-Bis(3-methylphenyl)-N,N'-bis(phenyl)-9,9-diphenyl-fluorene, N,N',9,9-Tetraphenyl-N,N'-bis(3-methylphenyl)-9H-fluorene-2,7-diamine

Molecular Formula:	C₅₁H₄₀N₂	Molecular Weight:	680.895 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFZUWPDINLFCGG-UHFFFAOYSA-N

206886-03-5

N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-9,9-spirobifluorene-2,7-diamine (9 suppliers)

IUPAC Name: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine | CAS Registry Number: 1033035-83-4
Synonyms: N2,N7-Diphenyl-N2,N7-di-m-tolyl-9,9'-spirobi[fluorene]-2,7-diamine, SureCN2431947, CTK8C0547, ANW-64877, AKOS015901685, AK103348, B2784, I14-14391

Molecular Formula:	C₅₁H₃₈N₂	Molecular Weight:	678.860820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZTQQBIGSZWRGI-UHFFFAOYSA-N

1033035-83-4

N,N'-BIS(3-METHYLPHENYL)-N-(3-THIOXO-3H-1,2,4-DITHIAZOL-5-YL)GUANIDINE (2 suppliers)

IUPAC Name: 1,2-bis(3-methylphenyl)-1-(5-sulfanylidene-1,2,4-dithiazol-3-yl)guanidine | CAS Registry Number: 151220-52-9
Synonyms: CID3073634, LS-73280, 3-Thio-5-(N-m-tolyl-N'-m-tolylguanyl)-1,2,4-dithiazole, Guanidine, N,N'-bis(3-methylphenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)-, N,N'-Bis(3-methylphenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)guanidine, 5H-1,2,4-Dithiazole-5-thione, 3-((amino((3-methylphenyl)imino)methyl)(3-methylphenyl)amino)-

Molecular Formula:	C₁₇H₁₆N₄S₃	Molecular Weight:	372.530740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLSYHHMMZHHIFN-UHFFFAOYSA-N

151220-52-9

N,N'-BIS(3-METHYLPHENYL)THIOUREA (5 suppliers)

IUPAC Name: 1,3-bis(3-methylphenyl)thiourea | CAS Registry Number: 620-51-9
Synonyms: ZINC02169046, AC1NHCLV, CTK2C8156, 1,3-bis(3-methylphenyl)thiourea, MolPort-000-399-986, 3,3'-DIMETHYLTHIOCARBANILIDE, SBB035902, AKOS000313253, AG-C-13506, MCULE-6381412916, Thiourea, N,N'-bis(3-methylphenyl)-, bis[(3-methylphenyl)amino]methane-1-thione, ST50159683

Molecular Formula:	C₁₅H₁₆N₂S	Molecular Weight:	256.365940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZFMWVFOQAAUFDD-UHFFFAOYSA-N

620-51-9

N,n'-bis(3-methylsulfanylacridin-9-yl)octane-1,8-diamine;hydrochloride (0 suppliers)

IUPAC Name: N,N'-bis(3-methylsulfanylacridin-9-yl)octane-1,8-diamine;hydrochloride | CAS Registry Number: 67003-23-0
Synonyms: CHEMBL3278770, NSC270690, NSC-270690

Molecular Formula:	C₃₆H₃₉ClN₄S₂	Molecular Weight:	627.304660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NTGXXFFVGSZZLS-UHFFFAOYSA-N

67003-23-0

N,N'-BIS(3-NITROPHENYL)ISOPHTHALAMIDE (0 suppliers)

105937-17-5

N,N'-BIS(3-OXIMINO-2-METHYL-2-BUTYL)-1,3-DIAMINOPROPANE (1 supplier)

17023-2-8

N,N'-BIS(3-PENTYL)-ETHYLENEDIAMINE (2 suppliers)

IUPAC Name: N,N'-di(pentan-3-yl)ethane-1,2-diamine | CAS Registry Number: 88618-92-2
Synonyms: N,N'-Bis(3-pentyl)-ethylenediamine, Ethylenediamine, N,N'-bis(1-ethylpropyl)-, n,n'-bis(1-ethylpropyl)ethane-1,2-diamine, 88829-01-0, AC1LAK5M, AC1Q2SKC, CTK5G0907, N,N'-Bis(3-pentyl)ethylenediamine, AR-1K1115, AG-H-58019, N,N'-di(pentan-3-yl)ethane-1,2-diamine

Molecular Formula:	C₁₂H₂₈N₂	Molecular Weight:	200.364120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WCZQQMYWEQYDLG-UHFFFAOYSA-N

88618-92-2

N,N'-BIS(3-PROPIONALDEHYDE)-1,4-DIAMINOBUTANE (3 suppliers)

IUPAC Name: 3-[4-(3-oxopropylamino)butylamino]propanal | CAS Registry Number: 2578-88-3
Synonyms: Spermine dialdehyde, BPADB, CID217390, Propanal, 3,3'-(1,4-butanediyldiimino)bis-, N,N'-Bis(3-propionaldehyde)-1,4-diaminobutane

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WPBJCXUUUSDQJO-UHFFFAOYSA-N

2578-88-3

N,N'-BIS(3-SUCCINIMIDYLOXYCARBONYLPROPYL)TARTARAMIDE (2 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[[(2R,3R)-4-[[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutyl]amino]-2,3-dihydroxy-4-oxobutanoyl]amino]butanoate | CAS Registry Number: 68068-99-5
Synonyms: Sid 769288, CID191865, N,N'-Bis(3-succinimidyloxycarbonylpropyl)tartaramide, Butanediamide, N,N'-bis(4-((2,5-dioxo-1-pyrrolidinyl)oxy)-4-oxobutyl)-2,3-dihydroxy-, (R-(R*,R*))-

Molecular Formula:	C₂₀H₂₆N₄O₁₂	Molecular Weight:	514.440040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: DHFYRYNUISQHJH-QZTJIDSGSA-N

68068-99-5

N,N'-BIS(3-TRIETHOXYSILYLPROPYL)THIOUREA (5 suppliers)

IUPAC Name: 1,3-bis(3-triethoxysilylpropyl)thiourea | CAS Registry Number: 69952-89-2
Synonyms: Bis-ttu, CID3036295, N,N'-Bis(3-triethoxysilylpropyl)thiourea, N,N'-Bis(3-(triethyoxysilyl)propyl)thiourea, Thiourea, N,N'-bis((3-triethoxysilyl)propyl)-

Molecular Formula:	C₁₉H₄₄N₂O₆SSi₂	Molecular Weight:	484.798460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CHKNQQMXFCNQQZ-UHFFFAOYSA-N

69952-89-2

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