N,N'-Di-2-propenyl-1,3-propanediamine dihydrochloride,N,N'-di-4-pyridinyl-1,4-Benzenedimethanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

5801 to 5850 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N,N'-Di-2-propenyl-1,3-propanediamine dihydrochloride (5 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 (4 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 (8 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 (22 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 (1 supplier)

N,N'-di-n-Butyl-1,6-hexanediamine (9 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% (0 suppliers)

4836-11-4

N,N'-Di-n-butylethylenediamine (0 suppliers)

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 (3 suppliers)

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 (13 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

N,N'-DI-O-TOLYL-MALONAMIDE (9 suppliers)

IUPAC Name: N,N'-bis(2-methylphenyl)propanediamide | CAS Registry Number: 10378-79-7
Synonyms: Oprea1_060836, MLS001177926, MolPort-001-823-294, STK368209, ZINC00406028, HMS1782J10, CID854344, N,N'-bis(2-methylphenyl)propanediamide, SMR000588611

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSHUBUJGAXACFN-UHFFFAOYSA-N

10378-79-7

N,N'-DI-O-TOLYLGUANIDINE HCL (6 suppliers)

IUPAC Name: [amino-(2-methylanilino)methylidene]-(2-methylphenyl)azanium chloride | CAS Registry Number: 41130-39-6
Synonyms: Diorthotolylguanidine hydrochloride, 97-39-2 (Parent), EINECS 255-234-8, CID38765, N,N'-Di-o-tolylguanidine monohydrochloride, LS-73656, GUANIDINE, 1,3-DI-o-TOLYL-, HYDROCHLORIDE

Molecular Formula:	C₁₅H₁₈ClN₃	Molecular Weight:	275.776520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NGAVOMFJBBCAMN-UHFFFAOYSA-N

41130-39-6

N,N'-DI-o-TOLYLPIPERAZINE (4 suppliers)

IUPAC Name: 1,4-bis(2-methylphenyl)piperazine | CAS Registry Number: 3367-47-3
Synonyms: 1,4-bis(2-methylphenyl)piperazine, EINECS 222-135-6, AC1MHZCI, 1,4-Di-o-tolylpiperazine, N,N'-DI-O-TOLYLPIPERAZINE

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGAUYUXAWKINSH-UHFFFAOYSA-N

3367-47-3

N,N'-DI-O-VERATRYLIDENE-1,6-HEXANEDIAMINE (3 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-4-yl)-N-[6-(1,3-benzodioxol-4-ylmethylideneamino)hexyl]methanimine | CAS Registry Number: 74038-52-1
Synonyms: CID52868, 1,6-Hexanediamine, N,N'-di-o-veratrylidene-, LS-75033, N,N'-Bis(2,3-methylenedioxybenzylidene)hexanediamine, HEXANEDIAMINE, N,N'-BIS(2,3-METHYLENEDIOXYBENZYLIDENE)-

Molecular Formula:	C₂₂H₂₄N₂O₄	Molecular Weight:	380.436960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AWHQBULONRUHLH-UHFFFAOYSA-N

74038-52-1

N,N'-DI-P-TOLYL-N,N'-BIS(4-BUTYLPHENYL)-PHENANTHRENE-9,10-DIAMINE (7 suppliers)

IUPAC Name: 9-N,10-N-bis(4-butylphenyl)-9-N,10-N-bis(4-methylphenyl)phenanthrene-9,10-diamine | CAS Registry Number: 151026-65-2
Synonyms: N,N'-Di-p-tolyl-N,N'-bis-(4-butylphenyl)-phenanthrene-9,10-diamine

Molecular Formula:	C₄₈H₄₈N₂	Molecular Weight:	652.908120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RWQUWTMOHXGTNN-UHFFFAOYSA-N

151026-65-2

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

IUPAC Name: 4-(N-[4-[4-(N-(4-formylphenyl)-4-methylanilino)phenyl]phenyl]-4-methylanilino)benzaldehyde | CAS Registry Number: 181064-88-0
Synonyms: SCHEMBL5754045, 4,4'-([1,1'-biphenyl]-4,4'-diylbis(p-tolylazanediyl))dibenzaldehyde

Molecular Formula:	C₄₀H₃₂N₂O₂	Molecular Weight:	572.694280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FVZVFZMVNREWQN-UHFFFAOYSA-N

181064-88-0

N,N'-DI-P-TOSYL-1,3-DIAMINOPROPANE (7 suppliers)

IUPAC Name: 4-methyl-N-[3-[(4-methylphenyl)sulfonylamino]propyl]benzenesulfonamide | CAS Registry Number: 53364-99-1
Synonyms: ST079535, AC1MVF82, SureCN7201051, MLS001360292, MolPort-002-491-272, HMS3062M11, 4-methyl-N-[3-[(4-methylphenyl)sulfonylamino]propyl]benzenesulfonamide, STK241152, ZINC02557013, AKOS003307991, MCULE-6862203056, SMR001224091, N,N'-propane-1,3-diylbis(4-methylbenzenesulfonamide), N,N inverted exclamation marka-Di-p-tosyl-1,3-diaminopropane, [(4-methylphenyl)sulfonyl](3-{[(4-methylphenyl)sulfonyl]amino}propyl)amine

Molecular Formula:	C₁₇H₂₂N₂O₄S₂	Molecular Weight:	382.497580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CPLSMCROYRDLCY-UHFFFAOYSA-N

53364-99-1

N,N'-DI-P-TOSYLETHYLENEDIAMINE (12 suppliers)

IUPAC Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]benzenesulfonamide | CAS Registry Number: 4403-78-5
Synonyms: N,N'-Ditosylethylenediamine, Ambcb5129615, CBDivE_002943, MLS001195172, NSC25018, N,N'-Ethylenedi-p-toluenesulfonamide, MolPort-000-255-031, N,N'-Ethylenebis-p-toluenesulfonamide, CID95237, BRN 2399549, p-Toluenesulfonamide, N,N'-ethylenebis-, STK292473, ZINC01615443, AI3-30882, SMR000554460, LS-154136, p-Toluenesulfonamide, N,N'-ethylenedi- (8CI), Benzenesulfonamide, N,N'-1,2-ethanediylbis(4-methyl-, 3-11-00-00292 (Beilstein Handbook Reference), Benzenesulfonamide, N,N'-(1,2-ethanediyl)bis(4-methyl-

Molecular Formula:	C₁₆H₂₀N₂O₄S₂	Molecular Weight:	368.471000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HOFGETLODCEHBQ-UHFFFAOYSA-N

4403-78-5

N,N'-di-phenyl-N,N'-di-[4-(N,N-di-phenyl-amino)phenyl]benzidine (7 suppliers)

IUPAC Name: 1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine | CAS Registry Number: 936355-01-0
Synonyms: N4,N4'-BIS[4-(DIPHENYLAMINO)PHENYL]-N4,N4'-DIPHENYL-[1,1'-BIPHENYL]-4,4'-DIAMINE, NPNPB, SCHEMBL101594, AKOS030530069, OR241358, N,N'-Di-phenyl-N,N'-di-[4-(N, N-diphenyl-amino)phenyl]benzidine, 209980-53-0

Molecular Formula:	C₆₀H₄₆N₄	Molecular Weight:	823.056 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOYZGLGJSAZOAG-UHFFFAOYSA-N

936355-01-0

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

N,N'-Di-sec-butyl-p-phenylenediamine (26 suppliers)

IUPAC Name: 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine | CAS Registry Number: 101-96-2
Synonyms: Topanol M, Antioxidant 22, Tenamene 2, Kerobit BPD, Santoflex 44, N,N'-Di-sec-butyl-p-phenylenediamine, UOP 5, CCRIS 4603, HSDB 5343, N,N'-DI-SEC-BUTYL-P-PHENYLDIAMINE, N,N'-Di-sec-butylparaphenylenediamine, Du Pont Gasoline Antioxidant No. 22, 34805_FLUKA, EINECS 202-992-2, N,N'-Di-s-butyl-p-phenylenediamine, NSC 68417, p-Phenylenediamine, N,N'-di-sec-butyl-, N,N'-1,4-Bis(sec-butylamino)benzene, NSC68417, BRN 2805827

Molecular Formula:	C₁₄H₂₄N₂	Molecular Weight:	220.353760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FSWDLYNGJBGFJH-UHFFFAOYSA-N

101-96-2

N,N'-Di-sec-butylbenzene-1,4-diamine dihydrochloride (1 supplier)

858012-59-6

N,N'-Di-Sec-Butylcarbodiimide (7 suppliers)

IUPAC Name: N,N'-di(butan-2-yl)methanediimine | CAS Registry Number: 66006-67-5
Synonyms: N,N'-Di-sec-butylcarbodiimide, SBB056422, CTK5C3361, MolPort-001-770-795, Carbodiimide,di-sec-butyl- (6CI), AG-G-48488, 3,7-dimethyl-4,6-diazanona-4,5-diene, sec-butyl[(sec-butylimino)methylidene]amine, FT-0606725, 2-Butanamine,N,N'-methanetetraylbis- (9CI)

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.252620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GULJGLVMSVZIPC-UHFFFAOYSA-N

66006-67-5

N,N'-DI-SEC-OCTYL-P-PHENYLENEDIAMINE (5 suppliers)

IUPAC Name: 1-N,4-N-di(octan-2-yl)benzene-1,4-diamine | CAS Registry Number: 28633-36-5
Synonyms: Tenemene 30, Antozite 1, Elastozone 30, Santoflex 217, Ambsda500033151, NCIOpen2_007505, UOP 288, HSDB 5358, CID7688, DI-2-OCTYL-P-PHENYLENEDIAMINE, MolPort-001-793-808, N,N'-Di(2-octyl)-p-phenylenediamine, N,N'-Bis(2-octyl)-p-phenylenediamine, NSC56774, EINECS 203-162-2, NSC 56774, p-Phenylenediamine, N,N'-bis(1-methylheptyl)-, 1,4-Benzenediamine, N,N'-bis(1-methylheptyl)-, N,N'-Di(1-methylheptyl)-p-phenylenediamine, N,N'-Bis(1-methylheptyl)-p-phenylenediamine

Molecular Formula:	C₂₂H₄₀N₂	Molecular Weight:	332.566400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: APTGHASZJUAUCP-UHFFFAOYSA-N

28633-36-5

N,N'-Di-t-boc-2-methanesulfonyl-1,3-diaminopropane (0 suppliers)

IUPAC Name: tert-butyl N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-methylsulfonylpropyl]carbamate | CAS Registry Number: 848770-39-8
Synonyms: SCHEMBL570278, FLTOAFPGRCOWAM-UHFFFAOYSA-N, di-tert-butyl [2-(methylsulfonyl)propane-1,3-diyl]biscarbamate

Molecular Formula:	C₁₄H₂₈N₂O₆S	Molecular Weight:	352.446 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FLTOAFPGRCOWAM-UHFFFAOYSA-N

848770-39-8

N,N'-DI-T-BOC-3-(TRIFLUOROMETHYL)-1,8-DIAZASPIRO[4.5]DECANE (1 supplier)

IUPAC Name: ditert-butyl 3-(trifluoromethyl)-1,8-diazaspiro[4.5]decane-1,8-dicarboxylate | CAS Registry Number: 1427173-52-1
Synonyms: N,N'-Di-t-BOC-3-(Trifluoromethyl)-1,8-Diazaspiro[4.5]decane, di-tert-butyl 3-(trifluoromethyl)-1,8-diazaspiro[4.5]decane-1,8-dicarboxylate

Molecular Formula:	C₁₉H₃₁F₃N₂O₄	Molecular Weight:	408.455650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JYEHSLBGFOUCEE-UHFFFAOYSA-N

1427173-52-1

N,N'-Di-t-butyl-2,3-diamidobutanetin(II), 98% (7 suppliers)

IUPAC Name: 1,3-ditert-butyl-1,3,2$l^{2}-diazastannepane | CAS Registry Number: 1268357-44-3
Synonyms: MFCD19443489, N,N'-Di-t-butyl-2,3-diamidobutanetin(II)

Molecular Formula:	C₁₂H₂₆N₂Sn	Molecular Weight:	317.064 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPXWRBRVIBWLSN-UHFFFAOYSA-N

1268357-44-3

N,N'-Di-t-butyl-2,3-diaminobutane, 98% (10 suppliers)

IUPAC Name: 2-N,3-N-ditert-butylbutane-2,3-diamine | CAS Registry Number: 1167987-07-6
Synonyms: N2,N3-Di-tert-butylbutane-2,3-diamine, AKOS016014665, AK131022, KB-258543

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

InChIKey: KEPBYALUNVNGRN-UHFFFAOYSA-N

1167987-07-6

N,N'-DI-T-BUTYL-TRIMETHYLENEDIAMINE (7 suppliers)

IUPAC Name: N,N'-ditert-butylpropane-1,3-diamine | CAS Registry Number: 22687-38-3
Synonyms: AIDS060590, N,N'-Diisopropylpropylenediamine, N,N'-Di-t-butyl-trimethylenediamine, MolPort-002-474-001, AIDS060739, AIDS-060590, AIDS-060739, CID469925, 93257-02-4 (DIHYDROCHLORIDE), PB-90134627

Molecular Formula:	C₁₁H₂₆N₂	Molecular Weight:	186.337540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NIMAFSFVBYEOTB-UHFFFAOYSA-N

22687-38-3

N,N'-DI-T-BUTYL-TRIMETHYLENEDIAMINE 2HCL (1 supplier)

IUPAC Name: (2S)-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]-1-[(4R,7S,10S,13R,16S,19R)-19-amino-10-(3-amino-3-oxopropyl)-13-benzyl-7-[2-(dimethylamino)-2-oxoethyl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 93257-02-4
Synonyms: 1-{[(4r,7s,10s,13r,16s,19r)-19-amino-10-(3-amino-3-oxopropyl)-13-benzyl-7-[2-(dimethylamino)-2-oxoethyl]-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-l-prolyl-l-lysylglycinamide, CTK5D6124, KST-1B9327, 72449-67-3, AR-1B9531, AG-K-65441, Vasopressin,5-(N,N-dimethyl-L-asparagine)-8-L-lysine- (9CI)

Molecular Formula:	C₄₈H₆₉N₁₃O₁₂S₂	Molecular Weight:	1084.271360 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: RDVRWKMDXFMMDJ-BHULAXOHSA-N

93257-02-4

N,N'-DI-T-BUTYLETHYLENEDIAMINOGERMYLENE, 98% (1 supplier)

Synonyms: MFCD29067190, N,N'-Di-t-butylethylenediaminogermylene

Molecular Formula:	C₁₀H₂₂GeN₂	Molecular Weight:	242.930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXDPNNGJNANOSI-UHFFFAOYSA-N

143970-60-9

N,N'-di-tert-butoxycarbonyl-2,6-diaminopyridine (6 suppliers)

IUPAC Name: tert-butyl N-[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]carbamate | CAS Registry Number: 852617-12-0
Synonyms: 2,6-Di-(boc-amino)pyridine, MFCD16621689, ZINC98213404, AKOS027255088, AK206180, Di-tert-butyl pyridine-2,6-diyldicarbamate

Molecular Formula:	C₁₅H₂₃N₃O₄	Molecular Weight:	309.366 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QVPCQNKHMFGPLW-UHFFFAOYSA-N

852617-12-0

N,N'-Di-tert-butyl-1,3-propanediamine (2 suppliers)

N,N'-DI-TERT-BUTYL-2-(N-(1-PHENYLETHYL)BENZAMIDO)MALONAMIDE (2 suppliers)

IUPAC Name: 2-[benzoyl-[(1S)-1-phenylethyl]amino]-N,N'-ditert-butylpropanediamide | CAS Registry Number: 64435-48-9
Synonyms: Dtbpebm, CID194191, N,N'-Di-tert-butyl-2-(N-(1-phenylethyl)benzamido)malonamide, Propanediamide, 2-(benzoyl(1-phenylethyl)amino)-N,N'-bis(1,1-dimethylethyl)-, (S)-

Molecular Formula:	C₂₆H₃₅N₃O₃	Molecular Weight:	437.574400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVVHROPUZSIUPG-SFHVURJKSA-N

64435-48-9

N,N'-DI-TERT-BUTYL-ETHYLENEDIAMINE (2 suppliers)

IUPAC Name: N,N'-ditert-butylethane-1,2-diamine | CAS Registry Number: 4495-50-5
Synonyms: 4062-60-6, N,N'-Di-tert-butylethylenediamine, 1,2-Bis(tert-butylamino)ethane, N1,N2-Di-tert-butylethane-1,2-diamine, N,N'-di-t-Butylethylenediamine, N,N'-Di-tert-butyl-ethylenediamine, N,N'-Bis(tert-butyl)ethylenediamine, 1,2-Ethanediamine, N,N'-bis(1,1-dimethylethyl)-, AR 81242, EINECS 223-769-6, KGHYGBGIWLNFAV-UHFFFAOYSA-N, N,N'-Bis(1,1-dimethylethyl)-1,2-ethanediamine, 1,2-Ethanediamine, N1,N2-bis(1,1-dimethylethyl)-, SBB043959, N,N'-ditert-butylethane-1,2-diamine, N,N'-Di-tert-butylethane-1,2-diamine, AK110771, W-109942, (tert-butyl){2-[(tert-butyl)amino]ethyl}amine, UNII-6WAI8U5V0W

Molecular Formula:	C₁₀H₂₄N₂	Molecular Weight:	172.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KGHYGBGIWLNFAV-UHFFFAOYSA-N

4495-50-5

N,N'-Di-Tert-Butylcarbodiimide (14 suppliers)

IUPAC Name: N,N'-ditert-butylmethanediimine | CAS Registry Number: 691-24-7
Synonyms: Di-tert-butylcarbodiimide, N,N'-di-tert-Butylcarbodiimide, N,N'-ditert-butylcarbodiimide, 235563_ALDRICH, 34640_FLUKA, EINECS 211-719-6, CID69650, ZINC13493742, 2-Propanamine, N,N'-methanetetraylbis[2-methyl-

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.252620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IDVWLLCLTVBSCS-UHFFFAOYSA-N

691-24-7

N,N'-Di-Tert-Butylethylenediamine (20 suppliers)

IUPAC Name: N,N'-ditert-butylethane-1,2-diamine | CAS Registry Number: 4062-60-6
Synonyms: N,N'-di-t-Butylethylenediamine, N,N'-Di-tert-butylethylenediamine, N,N'-Di-tert-butyl-ethylenediamine, 447005_ALDRICH, 1,2-Bis(tert-butylamino)ethane, EINECS 223-769-6, N,N'-Bis(tert-butyl)ethylenediamine, AIDS060558, AIDS060708, AR 81242, AIDS-060558, AIDS-060708, CID77680, N,N'-DI-t-BUTYL ETHYLENE DIAMINE, 4495-50-5 (DIHYDROCHLORIDE), LS-65350, LT03382601, N,N'-Bis(1,1-dimethylethyl)-1,2-ethanediamine, 1,2-Ethanediamine, N,N'-bis(1,1-dimethylethyl)-, 1,2-Ethanediamine, N1,N2-bis(1,1-dimethylethyl)-

Molecular Formula:	C₁₀H₂₄N₂	Molecular Weight:	172.310960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KGHYGBGIWLNFAV-UHFFFAOYSA-N

4062-60-6

N,N'-DI-THIAZOL-2-YLETHYLENEDIAMINE (6 suppliers)

IUPAC Name: 1-N,1-N'-bis(1,3-thiazol-2-yl)ethane-1,1-diamine | CAS Registry Number: 77655-25-5
Synonyms: NSC322030, N,N'-Di-2-thiazolylethylenediamine, EINECS 278-742-1, CID100047

Molecular Formula:	C₈H₁₀N₄S₂	Molecular Weight:	226.321800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DBARANPRQPBDBY-UHFFFAOYSA-N

77655-25-5

N,N'-Di[1-pyrrolidinyl-3,3,4-d3-1-15N-oxy 2,2,5,5-Tetra(methyl-d3)-4-carboxyl] Cystamine (3 suppliers)

1821198-04-2

N,N'-DIACETOACETBENZIDINE (1 supplier)

N,N'-Diacetyl-1,6-Diaminohexane (18 suppliers)

IUPAC Name: N-(6-acetamidohexyl)acetamide | CAS Registry Number: 3073-59-4
Synonyms: hmba, Hexamethylenebisacetamide, Hexabid, diacetyldiaminohexane, Hexamethylenediacetamide, Hexamethylene bisacetamide, N,N'-Hexamethylenebisacetamide, hexamethylen bisacetamide, N,N'-diacetyl-1,6-hexanediamine, N,N'-Diacetylhexamethylenediamine, NCIMech_000063, CCRIS 7677, ACETAMIDE, N,N'-HEXAMETHYLENEBIS-, NSC-95580, MLS000069460, MLS000758275, MLS001074182, NSC95580, N,N'-hexamethylene-bis-acetamide, N,N'-1,6-Hexanediylbisacetamide

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

InChIKey: BNQSTAOJRULKNX-UHFFFAOYSA-N

3073-59-4

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