N,n'-di(acridin-9-yl)dodecane-1,12-diamine,N,N'-di(acridin-9-yl)heptane-1,7-diamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

5801 to 5850 of 132078 results Page:

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PRODUCT NAME

CAS Registry Number

N,n'-di(acridin-9-yl)dodecane-1,12-diamine (0 suppliers)

IUPAC Name: N,N'-di(acridin-9-yl)dodecane-1,12-diamine | CAS Registry Number: 58520-58-4
Synonyms: BRN 0504524, N,N'-Di(9-acridinyl)-1,12-diaminododecane, N,N'-Bis(9-acridinyl)-1,12-dodecanediamine, ACRIDINE, 9,9'-DODECAMETHYLENEDIIMINOBIS-, NSC219736, AC1L28J1, CHEMBL3277744, NSC-219736, LS-14370, N,N'-di(acridin-9-yl)dodecane-1,12-diamine, N,N'-(Dodecane-1,12-diyl)bis(9-acridinamine), WLN: T C666 BNJ IM12M- IT C666 BNJ

Molecular Formula:	C₃₈H₄₂N₄	Molecular Weight:	554.766880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOLZLLRLZYGGEY-UHFFFAOYSA-N

58520-58-4

N,N'-di(acridin-9-yl)heptane-1,7-diamine (3 suppliers)

IUPAC Name: N,N'-di(acridin-9-yl)heptane-1,7-diamine | CAS Registry Number: 61732-87-4
Synonyms: 9,9'-Heptamethylenediiminobis(acridine), BRN 0503595, ACRIDINE, 9,9'-HEPTAMETHYLENEDIIMINOBIS-, NSC262627, AC1L2AH0, CHEMBL269290, NSC-262627, LS-14393

Molecular Formula:	C₃₃H₃₂N₄	Molecular Weight:	484.633980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBGQVMBAFVJLKU-UHFFFAOYSA-N

61732-87-4

N,n'-di(acridin-9-yl)nonane-1,9-diamine (0 suppliers)

IUPAC Name: N,N'-di(acridin-9-yl)nonane-1,9-diamine | CAS Registry Number: 95480-17-4
Synonyms: N,N'-di(acridin-9-yl)nonane-1,9-diamine, N,N'-di-9-Acridinyl-1,9-nonanediamine, CHEMBL288529, AC1L4483, N,N'-Nonamethylenebis(9-acridinamine), 1,9-Nonanediamine, N,N'-di-9-acridinyl-

Molecular Formula:	C₃₅H₃₆N₄	Molecular Weight:	512.687140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AAHCMCBWJGNLAY-UHFFFAOYSA-N

95480-17-4

N,n'-di(acridin-9-yl)octadecane-1,18-diamine (0 suppliers)

IUPAC Name: N,N'-di(acridin-9-yl)octadecane-1,18-diamine | CAS Registry Number: 58903-60-9
Synonyms: N,N'-Bis(9-acridinyl)-1,18-octadecanediamine, BRN 0468065, Acridine, 9,9'-octadecamethylenediiminobis-, N,N'-Di(9-acridyl)-1,18-diaminooctadecane, 1,18-OCTADECANEDIAMINE, N,N'-BIS(9-ACRIDINYL)-, NSC219739, AC1L1QDA, NSC-219739, LP024231, LS-97675, N,N'-di(acridin-9-yl)octadecane-1,18-diamine, N1,N18-BIS(ACRIDIN-9-YL)OCTADECANE-1,18-DIAMINE, 101858-26-8

Molecular Formula:	C₄₄H₅₄N₄	Molecular Weight:	638.926360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WQQTZEIHGFNPBG-UHFFFAOYSA-N

58903-60-9

N,N'-di(acridin-9-yl)pentane-1,5-diamine (3 suppliers)

IUPAC Name: N,N'-di(acridin-9-yl)pentane-1,5-diamine | CAS Registry Number: 61732-86-3
Synonyms: 9,9'-Pentamethylenedi(imino)bisacridine, BRN 0503018, N,N'-Bis(9-acridinyl)-1,5-pentanediamine, ACRIDINE, 9,9'-PENTAMETHYLENEDI(IMINO)BIS-, N,5-pentanediamine, NSC262626, AC1L2AGX, CHEMBL289930, NSC-262626, LS-14439

Molecular Formula:	C₃₁H₂₈N₄	Molecular Weight:	456.580820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZDZDJUSBDOZJNB-UHFFFAOYSA-N

61732-86-3

N,n'-di(acridin-9-yl)undecane-1,11-diamine (0 suppliers)

IUPAC Name: N,N'-di(acridin-9-yl)undecane-1,11-diamine | CAS Registry Number: 95480-18-5
Synonyms: N,N'-di(acridin-9-yl)undecane-1,11-diamine, AC1L4486, N,N'-di-9-Acridinyl-1,11-undecanediamine, 1,11-Undecanediamine, N,N'-di-9-acridinyl-

Molecular Formula:	C₃₇H₄₀N₄	Molecular Weight:	540.740300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHOHAWXPQZDIDL-UHFFFAOYSA-N

95480-18-5

N,N'-di(bis-2-Cyanoethyl)1,3-proptldiamine (0 suppliers)

N,N'-DI(NAPHTHALEN-1-YL)-N,N'-DIPHENYL-9,9-DIMETHYL-FLUORENE DMFL-NPB (0 suppliers)

N,N'-DI(NAPHTHALEN-1-YL)-N,N'-DIPHENYL-9,9-DIPHENYL-FLUORENE DPFL-NPB (0 suppliers)

N,N'-DI(NAPHTHALEN-2-YL)-N,N'-DIPHENYL-BENZIDINE (0 suppliers)

N,N'-DI(NAPHTHALENE-1-YL)-N,N'-DIPHENYL-BENZIDINE (0 suppliers)

n,n'-di(prop-2-en-1-yl)butanediamide (1 supplier)

IUPAC Name: N,N'-bis(prop-2-enyl)butanediamide | CAS Registry Number: 45125-63-1
Synonyms: NSC68739, AC1Q5LFR, AC1L6PG0, NCIOpen2_000565, SCHEMBL1958588, ZINC1695272, N,N'-bis(prop-2-enyl)butanediamide, NSC-68739, AKOS003802645, LP089094, N,N'-BIS(PROP-2-EN-1-YL)SUCCINAMIDE

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZIIYHBZHCMUKFD-UHFFFAOYSA-N

45125-63-1

N,n'-di(propan-2-yl)ethane-1,2-diimine (1 supplier)

IUPAC Name: N,N'-di(propan-2-yl)ethane-1,2-diimine | CAS Registry Number: 24764-90-7
Synonyms: Ethanediimine, N,N'-diisopropyl-, 2-Propanamine, N,N'-1,2-ethanediylidenebis-, N,N'-Diisopropylethane-1,2-diimine, AGN-PC-0JMRSY, AC1L3IGB, SCHEMBL241380, 1,2-bis(isopropylimino)ethane, 1,2-bis(iso-propylimino)ethan, 1,2-bis(iso-propylimino)ethane, CTK8H8136, 1,2-bis (isopropylimino) ethane, 1,2-bis (iso-propylimino) ethan, N,N'-di(propan-2-yl)ethane-1,2-diimine, n,n'-di-isopropyl-1,4-diaza-1,3-butadiene

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTJSYSWZBHHPJA-UHFFFAOYSA-N

24764-90-7

N,n'-di(propan-2-yl)methanimidamide;hydrochloride (0 suppliers)

IUPAC Name: N,N'-di(propan-2-yl)methanimidamide;hydrochloride | CAS Registry Number: 91773-89-6
Synonyms: NSC513589, NSC-513589

Molecular Formula:	C₇H₁₇ClN₂	Molecular Weight:	164.676280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GDGJOQWXXQZKLD-UHFFFAOYSA-N

91773-89-6

N,n'-di(pyrimidin-2-yl)methanimidamide (0 suppliers)

IUPAC Name: N,N'-di(pyrimidin-2-yl)methanimidamide | CAS Registry Number: 90324-27-9
Synonyms: NSC513251, NSC-513251

Molecular Formula:	C₉H₈N₆	Molecular Weight:	200.200020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AERHPCDLUFORMI-UHFFFAOYSA-N

90324-27-9

N,n'-di(quinolin-4-yl)ethane-1,2-diamine (1 supplier)

IUPAC Name: N,N'-di(quinolin-4-yl)ethane-1,2-diamine | CAS Registry Number: 96573-47-6
Synonyms: AC1L47O9, CHEMBL3343975, N,N'-di(quinolin-4-yl)ethane-1,2-diamine

Molecular Formula:	C₂₀H₁₈N₄	Molecular Weight:	314.383720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FGYOUZJTBKNABF-UHFFFAOYSA-N

96573-47-6

N,N'-di(tert-butyl)urea (6 suppliers)

N,N'-di-(1-naphthalenyl)-N,N'-diphenyl-[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine (8 suppliers)

IUPAC Name: N-[4-[4-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine | CAS Registry Number: 948552-24-7
Synonyms: N,N'-Di-(1-naphthalenyl)-N,N'-diphenyl-[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine, SCHEMBL1753821, DB-080130

Molecular Formula:	C₅₆H₄₀N₂	Molecular Weight:	740.930200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWIUXGVIFIAHGZ-UHFFFAOYSA-N

948552-24-7

N,N'-di-(1-naphthalenyl)-N,N'-diphenyl[1,1':4',1'':4'', (0 suppliers)

48552-24-7

N,N'-Di-(2-naphthyl)-N,N'-bis-2-methylphenylbenzidine (2 suppliers)

178924-17-9

N,N'-DI-(3-(BENZYLAMINO)PROPYL)-1,8-DIAMINOOCTANE (4 suppliers)

IUPAC Name: N,N'-bis[3-(benzylamino)propyl]octane-1,8-diamine | CAS Registry Number: 117654-73-6
Synonyms: Mdl 27391, Mdl-27391, CHEBI:139715, CID196733, N,N'-Bis-(3-benzylamino-propyl)-octane-1,8-diamine, 1,8-Octanediamine, N,N'-bis(3-((phenylmethyl)amino)propyl)-, N,N'-Di-(3-((phenylmethyl)amino)propyl)-1,8-diaminooctane, N,N'-Bis-(3-benzylamino-propyl)-octane-1,8-diamine;Tetrahydrochloride salt.

Molecular Formula:	C₂₈H₄₆N₄	Molecular Weight:	438.691640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ACAZYEPMRWHZOM-UHFFFAOYSA-N

117654-73-6

N,N'-di-(4-pyridyl)-1,2,4,5-benzenetetracarboxydiimide (4 suppliers)

IUPAC Name: 2,6-dipyridin-4-ylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone | CAS Registry Number: 34072-51-0
Synonyms: 2,6-Di(pyridin-4-yl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetraone, 2,6-dipyridin-4-ylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone, Pyrrolo[3,4-f]isoindole-1,3,5,7-tetraone, 2,6-di(pyridin-4-yl)-, Oprea1_066451, YSWG340, SCHEMBL15688835, ZINC754773, AKOS003245225, MCULE-4013408115, CS-0110755, EU-0036082, SR-01000412025, SR-01000412025-1, N,N'-Di(4-pyridinyl)-1,2:4,5-benzenebis(dicarbimide), 2,6-dipyridin-4-ylpyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone, Benzo[1,2-c:4,5-c']dipyrrole-1,3,5,7(2H,6H)-tetrone, 2,6-di-4-pyridinyl-

Molecular Formula:	C₂₀H₁₀N₄O₄	Molecular Weight:	370.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MGZBZNMCVZTMAP-UHFFFAOYSA-N

34072-51-0

N,N'-di-(N,N-dimethylethyl)-2,6-dibromonaphthalene-1,4,5,8-tetracarboxylic acid bisimide (0 suppliers)

IUPAC Name: 2,9-dibromo-6,13-bis[2-(dimethylamino)ethyl]-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone | CAS Registry Number: 1357363-14-4
Synonyms: N,N'-Bis[2-(dimethylamino)ethyl]-2,6-dibromonaphthalene-1,8:4,5-bisdicarbimide, 4,9-dibromo-2,7-bis(2-(dimethylamino)ethyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone, Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone, 4,9-dibromo-2,7-bis[2-(dimethylamino)ethyl]-

Molecular Formula:	C₂₂H₂₂Br₂N₄O₄	Molecular Weight:	566.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GUGZWCQAZVVSHR-UHFFFAOYSA-N

1357363-14-4

N,N'-di-(n-octyl)-1,7-dibroMoperylene-3,4:9,10-tetracarboxylic acid bisiMide (6 suppliers)

Synonyms: SCHEMBL4547733, AK164555, 5,12-Dibromo-2,9-dioctylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

Molecular Formula:	C₄₀H₄₀Br₂N₂O₄	Molecular Weight:	772.564600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JFVLXCZVJSJPFG-UHFFFAOYSA-N

209111-67-1

N,N'-Di-(n-octyl-d17)-3,3'-dithiodipropionamide (4 suppliers)

IUPAC Name: N-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecadeuteriooctyl)-3-[[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecadeuteriooctylamino)-3-oxopropyl]disulfanyl]propanamide | CAS Registry Number: 1189685-87-7
Synonyms: CTK8G1374, NQSLUQLRQBLHJD-AITKEJORSA-N, FT-0667607, N,N inverted exclamation mark -Di-(n-octyl-d17)-3,3 inverted exclamation mark -dithiodipropionamide

Molecular Formula:	C₂₂H₄₄N₂O₂S₂	Molecular Weight:	466.933 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NQSLUQLRQBLHJD-AITKEJORSA-N

1189685-87-7

N,N'-DI-(NAPHTHALEN-1-YL)-HARNSTOFF (5 suppliers)

IUPAC Name: 1,3-dinaphthalen-1-ylurea | CAS Registry Number: 607-56-7
Synonyms: 1,3-Di(1-naphthyl)urea, 1,3-Bis(1-naphthyl)urea, Urea, 1,3-di-1-naphthyl-, Urea, N,N'-di-1-naphthalenyl-, sym-alpha,alpha'-Dinaphthylurea, MolPort-001-838-972, NSC106891, CID69087, sym-.alpha.,.alpha.'-Dinaphthylurea, ZINC00389198, NSC 106891

Molecular Formula:	C₂₁H₁₆N₂O	Molecular Weight:	312.364540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OAXACVUBJMHKTD-UHFFFAOYSA-N

607-56-7

N,N'-Di-(tert-butoxycarbonyl)thiourea (11 suppliers)

IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylcarbamothioyl]carbamate | CAS Registry Number: 145013-05-4
Synonyms: N,N'-Di-Boc-thiourea, N,N'-Bis-tert-butoxycarbonylthiourea, DIBOC-THIOUREA, AC1NQCN0, ACMC-1C1VL, N,N'-BIS-BOC-THIOUREA, 531820_ALDRICH, MolPort-003-936-013, ANW-20895, ZINC02506786, AKOS015911976, AK-47474, BP-12428, KB-258390, W3165, N,N'-DI-(T-BUTOXY CARBONYL) THIOUREA, N,N inverted exclamation marka-Di-Boc-thiourea, I14-35827, N,N inverted exclamation marka-Bis-tert-butoxycarbonylthiourea, N,N inverted exclamation marka-Di-(tert-butoxycarbonyl)thiourea

Molecular Formula:	C₁₁H₂₀N₂O₄S	Molecular Weight:	276.352500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CSOJECDGWHHWRS-UHFFFAOYSA-N

145013-05-4

N,N'-Di-1-naphthalenyl-N,N'-diphenyl-[9,9'-bianthracene]-10,10'-diamine (2 suppliers)

IUPAC Name: 4-bromo-N-[(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide | CAS Registry Number: 885502-26-1
Synonyms: AC1LJOPM, BA-NPB, MCULE-5652677409, 4-bromo-N-[(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide, N10,N10' -Diphenyl-N10,N10' -dinaphthalenyl-9,9'-bianthracene-10,10'-diamine

Molecular Formula:	C₁₁H₈BrN₃O₅S	Molecular Weight:	374.167320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SVBZSTFCPUIANE-UHFFFAOYSA-N

885502-26-1

N,N'-DI-2-ALLYL-2,3-QUINOXALINEDIAMINE (3 suppliers)

IUPAC Name: 2-N,3-N-bis(prop-2-enyl)quinoxaline-2,3-diamine | CAS Registry Number: 25980-22-7
Synonyms: Quinoxaline, 2,3-bis(allylamino)-, CID109886, ZINC13281923, AN-689/41741377, 2,3-Quinoxalinediamine, N,N'-di-2-propenyl-, 2,3-Quinoxalinediamine, N2,N3-di-2-propen-1-yl-, N-allyl-N-[3-(allylimino)-1,4-dihydro-2-quinoxalinylidene]amine

Molecular Formula:	C₁₄H₁₆N₄	Molecular Weight:	240.303640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QTILQMJCFYQOKH-UHFFFAOYSA-N

25980-22-7

n,n'-di-2-naphthalenyl-n,n'-diphenyl-1,4-benzenediamine (5 suppliers)

IUPAC Name: 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine | CAS Registry Number: 139994-47-1
Synonyms: SCHEMBL242807, AKOS027251804, AK200246, N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-benzenediamine, N1,N4-Di(naphthalen-2-yl)-N1,N4-diphenylbenzene-1,4-diamine

Molecular Formula:	C₃₈H₂₈N₂	Molecular Weight:	512.656 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QVDYERLGSGAPKP-UHFFFAOYSA-N

139994-47-1

N,N'-Di-2-naphthyl-p-phenyle. (0 suppliers)

93-49-9

N,N'-Di-2-propenyl-1,3-propanediamine dihydrochloride (3 suppliers)

IUPAC Name: N,N'-bis(prop-2-enyl)propane-1,3-diamine;dihydrochloride | CAS Registry Number: 205041-15-2
Synonyms: N1,N3-Diallylpropane-1,3-diamine dihydrochloride, ZS60R266QS, 1,3-Propanediamine, N1,N3-di-2-propen-1-yl-, hydrochloride (1:2), UNII-ZS60R266QS, SCHEMBL3009329, F76495

Molecular Formula:	C₉H₂₀Cl₂N₂	Molecular Weight:	227.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: FIOHNBDWNRXDFA-UHFFFAOYSA-N

205041-15-2

N,N'-di-4-pyridinyl-1,4-Benzenedimethanamine (2 suppliers)

770706-82-6

N,N'-DI-9-ACRIDINYL-(4,4'-BIPIPERIDINE)-1,1'-DIETHANAMINE (2 suppliers)

IUPAC Name: N-[2-[4-[1-[2-(acridin-9-ylamino)ethyl]piperidin-4-yl]piperidin-1-yl]ethyl]acridin-9-amine | CAS Registry Number: 119643-88-8
Synonyms: CID147471, N,N'-Di-9-acridinyl-(4,4'-bipiperidine)-1,1'-diethanamine

Molecular Formula:	C₄₀H₄₄N₆	Molecular Weight:	608.817560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JGHICYRKPGXJOY-UHFFFAOYSA-N

119643-88-8

N,N'-Di-B-Naphtge-P-Phenylenediamine (1 supplier)

N,N'-DI-Boc-(R)-Piperazine Carboxylic acid (0 suppliers)

N,N'-Di-Boc-1,4-butanediamine (5 suppliers)

IUPAC Name: (1R)-1-(1H-benzimidazol-2-yl)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 33545-97-0
Synonyms: (R)-1-(1H-BENZIMIDAZOL-2-YL)-2-METHYLPROPYLAMINE HYDROCHLORIDE, CTK8E1518, AB1000687

Molecular Formula:	C₁₁H₁₆ClN₃	Molecular Weight:	225.717840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CYUBREHSYAXDSI-HNCPQSOCSA-N

33545-97-0

N,N'-Di-Boc-1H-pyrazole-1-carboxamidine (17 suppliers)

IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate | CAS Registry Number: 152120-54-2
Synonyms: Bis-Boc-pyrazolocarboxamidine, N,N'-Bis-Boc-1-Guanylpyrazol, 1-[N,N'-(Di-Boc)amidino]pyrazole, ST51036375, 1-[N,N'-bis(tert-butoxycarbonyl)amidino]pyrazole, N,N'-BisBoc-pyrazole-1-carboximidamide, N,N -Di-Boc-1H-pyrazole-1-carboxamidine, Pyrazol(BOC)2, PubChem15954, AC1O4AMW, 434167_ALDRICH, MolPort-003-927-106, ACN-S003365, AKOS005146335, N,N'-Di-Boc-pyrazole-1-carboxamidine, LS20053, N,N'-BIS-BOC-1-GUANYLPYRAZOLE, RL01941, AK-28800, BR-28800

Molecular Formula:	C₁₄H₂₂N₄O₄	Molecular Weight:	310.348880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QFNFDHNZVTWZED-UHFFFAOYSA-N

152120-54-2

N,N'-di-Boc-2-methanesulfonyloxy-1,3-diaminopropane (0 suppliers)

IUPAC Name: 1,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl methanesulfonate | CAS Registry Number: 129758-87-8
Synonyms: 2-[(tert-butoxycarbonyl)amino]-1-{[(tert-butoxycarbonyl)amino]methyl)ethyl methanesulfonate, 2-[(tert-butoxycarbonyl)amino]-1-{[(tert-butoxycarbonyl)amino]methyl}ethyl methanesulfonate, SCHEMBL569003, BCEYYHSFRGXEHZ-UHFFFAOYSA-N, N1,N3-bis(tert-butoxycarbonyl)-2-methanesulfonyloxy-1,3-diaminopropane, tert-butyl N-(3-{[(tert-butoxy)carbonyl]amino}-2-(methanesulfonyloxy)propyl)carbamate

Molecular Formula:	C₁₄H₂₈N₂O₇S	Molecular Weight:	368.445 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BCEYYHSFRGXEHZ-UHFFFAOYSA-N

129758-87-8

N,N'-Di-Boc-N-methylethylenediamine (5 suppliers)

IUPAC Name: tert-butyl N-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]carbamate | CAS Registry Number: 105983-83-3
Synonyms: AGN-PC-0CWMH7, N-Boc-2-(Boc-methylamino)ethylamine, tert-Butyl N-[2-(Boc-amino)ethyl]-N-methylcarbamate, N,N inverted exclamation marka-Di-Boc-N-methylethylenediamine, tert-butyl N-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]carbamate

Molecular Formula:	C₁₃H₂₆N₂O₄	Molecular Weight:	274.356540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDEPHSIHMSDUAS-UHFFFAOYSA-N

105983-83-3

N,N'-DI-D-GLUCONOYL-L-CYSTINE (5 suppliers)

IUPAC Name: (2R)-3-[[(2R)-3-hydroxy-3-oxo-2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl]disulfanyl]-2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propanoic acid | CAS Registry Number: 94231-92-2
Synonyms: N,N'-Di-D-gluconoyl-L-cystine, EINECS 303-915-6

Molecular Formula:	C₁₈H₃₂N₂O₁₆S₂	Molecular Weight:	596.580480 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	16

InChIKey: OQQHNGGTYYWCOD-WXSNFLDLSA-N

94231-92-2

N,N'-Di-M-Tolyl-N,N'-Di(4-Formylphenyl)Benzidin (3 suppliers)

IUPAC Name: 4-[4-[4-(4-formyl-N-(3-methylphenyl)anilino)phenyl]-N-(3-methylphenyl)anilino]benzaldehyde | CAS Registry Number: 462102-80-3
Synonyms: N,N'-di-m-Tolyl-N,N'-di(4-formylphenyl)benzidin, OR272063, 4,4'-[1,1'-Biphenyl-4,4'-diylbis(3-methylphenylimino)]bis(benzaldehyde)

Molecular Formula:	C₄₀H₃₂N₂O₂	Molecular Weight:	572.708 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NFEIXONNQCXQCM-UHFFFAOYSA-N

462102-80-3

N,N'-DI-M-TOLYLPIPERAZINE (0 suppliers)

N,N'-di-n-Butyl-1,6-hexanediamine (7 suppliers)

IUPAC Name: N,N'-dibutylhexane-1,6-diamine | CAS Registry Number: 4835-11-4
Synonyms: Dibutylhexamethylenediamine, N,N'-Dibutylhexane-1,6-diamine, 1,6-N,N'-Dibutylhexanediamine, N,N'-Dibutylhexamethylenediamine, HSDB 6081, 1,6-Hexanediamine, N,N'-dibutyl-, 460974_ALDRICH, EINECS 225-417-7, Hexamethylenediamine, N,N'-dibutyl-, MolPort-003-933-656, N,N'-DIBUTYL-1,6-HEXANEDIAMINE, CID20972, BRN 1748236, N,N'-di-n-Butyl hexa methylene diamine, 1,6-Hexanediamine, N1,N6-dibutyl-, LS-75040, ST5825787, 4-04-00-01327 (Beilstein Handbook Reference), InChI=1/C14H32N2/c1-3-5-11-15-13-9-7-8-10-14-16-12-6-4-2/h15-16H,3-14H2,1-2H

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

InChIKey: VZRUGPJUVWRHKM-UHFFFAOYSA-N

4835-11-4

N,N'-DI-N-BUTYL-1,6-HEXANEDIAMINE, 97% (1 supplier)

4836-11-4

N,N'-Di-n-butylethylenediamine (1 supplier)

N,N'-DI-N-HEXYL ETHYLENEDIAMINE (4 suppliers)

IUPAC Name: N,N'-dihexylethane-1,2-diamine | CAS Registry Number: 57413-98-6
Synonyms: SCHEMBL3010729, N,N'-DI-N-HEXYLETHYLENEDIAMINE, N,N`-DI-n-HEXYL ETHYLENEDIAMINE, I14-112272

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

InChIKey: VCUPOEDTGSOKCM-UHFFFAOYSA-N

57413-98-6

N,N'-DI-N-PENTYL-ETHYLENEDIAMINE (2 suppliers)

IUPAC Name: N,N'-dipentylethane-1,2-diamine | CAS Registry Number: 88619-06-1
Synonyms: N,N'-Di-n-pentyl-ethylenediamine, N,N'-Bis(2-pentyl)ethylenediamine, 88619-07-2, AC1LAK5J, AC1Q2WLA, N,N'-Di-n-pentylethylenediamine, N,N'-dipentylethane-1,2-diamine, AR-1K1406

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

InChIKey: PHKIRJNNBPMGKY-UHFFFAOYSA-N

88619-06-1

N,n'-di-n-propyldithiooxamide (1 supplier)

IUPAC Name: N,N'-dipropylethanedithioamide | CAS Registry Number: 25411-98-7
Synonyms: NSC519351, AGN-PC-0LN0BW, Oxamide,N'-dipropyldithio-, N,N'-dipropylethanedithioamide, Ethanedithioamide,N'-dipropyl-, AC1NP033, SCHEMBL16002316, CTK8H8477, NSC-519351

Molecular Formula:	C₈H₁₆N₂S₂	Molecular Weight:	204.356040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PTEINEGYUNDMEB-UHFFFAOYSA-N

25411-98-7

N,N'-Di-N-Propylthiourea (9 suppliers)

IUPAC Name: 1,3-dipropylthiourea | CAS Registry Number: 26536-60-7
Synonyms: NN'-Dipropylthiourea, 1,3-Dipropyl-2-thiourea, Thiourea, N,N'-dipropyl-, N,N'-di-n-Propyl thiourea, AIDS018885, Urea, 1,3-dipropyl-2-thio-, AIDS-018885, ZINC06380223, CID2801214, FR-0566, BBV-21710537

Molecular Formula:	C₇H₁₆N₂S	Molecular Weight:	160.280340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: AUXGIIVHLRLBSG-UHFFFAOYSA-N

26536-60-7

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