N,N'-Diphenyl-N,N'-bis-[4-(phenyl-m-tolylamino)phenyl]biphenyl-4,4'-diamine,N,n'-diphenyl-n,n'-bis[(z)-1-phenylethylideneamino]butane-1,4-diamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

6151 to 6200 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N,N'-Diphenyl-N,N'-bis-[4-(phenyl-m-tolylamino)phenyl]biphenyl-4,4'-diamine (2 suppliers)

IUPAC Name: 4-N-(3-methylphenyl)-1-N-[4-[4-(N-[4-(N-(3-methylphenyl)anilino)phenyl]anilino)phenyl]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine | CAS Registry Number: 260550-65-0
Synonyms: SCHEMBL77278, 139641-EP2292604A2, N,N'-Bis[4-(3-methylphenylphenylamino)phenyl]-N,N'-diphenylbenzidine, N,N'-diphenyl-N,N'-bis-[4-(phenyl-m-tolyl-amino)-phenyl]-biphenyl-4,4'-diamine, N,N'-diphenyl-N,N'-bis-[4-(phenyl-m-tolyl-amino)-phenyl]biphenyl-4,4'-diamine, N,N inverted exclamation marka-Diphenyl-N,N inverted exclamation marka-bis-[4-(phenyl-m-tolylamino)phenyl]biphenyl-4,4 inverted exclamation marka-diamine

Molecular Formula:	C₆₂H₅₀N₄	Molecular Weight:	851.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QYNTUCBQEHUHCS-UHFFFAOYSA-N

260550-65-0

N,n'-diphenyl-n,n'-bis[(z)-1-phenylethylideneamino]butane-1,4-diamine (2 suppliers)

IUPAC Name: N,N'-diphenyl-N,N'-bis[(Z)-1-phenylethylideneamino]butane-1,4-diamine | CAS Registry Number: 21219-01-2
Synonyms: NSC103114, NSC-103114

Molecular Formula:	C₃₂H₃₄N₄	Molecular Weight:	474.639160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXMHQWLRHZPXTR-YSBSNMNTSA-N

21219-01-2

N,N'-Diphenyl-N,N'-Di(4-Formylphenyl)Benzidin (8 suppliers)

IUPAC Name: 4-(N-[4-[4-(N-(4-formylphenyl)anilino)phenyl]phenyl]anilino)benzaldehyde | CAS Registry Number: 137911-28-5
Synonyms: SCHEMBL5195266, 4,4'-([1,1'-biphenyl]-4,4'-diylbis(phenylazanediyl))dibenzaldehyde

Molecular Formula:	C₃₈H₂₈N₂O₂	Molecular Weight:	544.641120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DMVJDNDXIBORDT-UHFFFAOYSA-N

137911-28-5

N,N'-DIPHENYL-N,N'-DI(M-TOLYL)-1,4-PHENYLENEDIAMINE (9 suppliers)

IUPAC Name: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine | CAS Registry Number: 80223-29-6
Synonyms: SCHEMBL4579401, ZWZXDJMNYGRYNP-UHFFFAOYSA-N, D4930, N,N'-Di-m-tolyl-N,N'-diphenyl-1,4-benzenediamine, N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine, N,N'-Diphenyl-N,N'-di(3-methylphenyl)-1,4-phenylenediamine

Molecular Formula:	C₃₂H₂₈N₂	Molecular Weight:	440.578120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWZXDJMNYGRYNP-UHFFFAOYSA-N

80223-29-6

N,N'-DIPHENYL-N,N'-DI-[4-(N,N-DITOLYL-AMINO)PHENYL]BENZIDINEï¼Œ >99.0% (1 supplier)

N,N'-DIPHENYL-N,N'-DI-P-TOLYL-BENZIDINE (12 suppliers)

IUPAC Name: 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline | CAS Registry Number: 20441-06-9
Synonyms: N4,N4'-Diphenyl-N4,N4'-di-p-tolyl-[1,1'-biphenyl]-4,4'-diamine, AC1LCZXW, SureCN73929, CTK8C4769, N,N'-bis(4-methylphenyl)-N,N'-diphenylbiphenyl-4,4'-diamine, ANW-73067, AKOS016008502, AK109092, KB-258563, N,N'-BIS(4-METHYLPHENYL)-N,N'-BISPHENYLBENZIDINE, [1,1'-biphenyl]-4,4'-diamine, N,N'-bis(4-methylphenyl)-N,N'-diphenyl-, 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline, InChI=1/C38H32N2/c1-29-13-21-35(22-14-29)39(33-9-5-3-6-10-33)37-25-17-31(18-26-37)32-19-27-38(28-20-32)40(34-11-7-4-8-12-34)36-23-15-30(2)16-24-36/h3-28H,1-2H

Molecular Formula:	C₃₈H₃₂N₂	Molecular Weight:	516.674080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNZWWPCQEYRCMU-UHFFFAOYSA-N

20441-06-9

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

IUPAC Name: 1,2-diphenyl-1-(5-sulfanylidene-1,2,4-dithiazol-3-yl)guanidine | CAS Registry Number: 75350-99-1
Synonyms: NSC348981, AIDS129460, AIDS-129460, CID434349, NSC 348981, N,N'-Diphenyl-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)guanidine

Molecular Formula:	C₁₅H₁₂N₄S₃	Molecular Weight:	344.477580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFFCRAPOYVIPLD-UHFFFAOYSA-N

75350-99-1

N,N'-Diphenyl-p-phenylenediamine (19 suppliers)

IUPAC Name: 1-N,4-N-di(phenyl)benzene-1,4-diamine | CAS Registry Number: 74-31-7
Synonyms: Flexamine G, Nonflex H, Stabilizer DPPD, Altofane DIP, DPPD, Diafen FF, Antioxidant H, AgeRite DPPD, Antigene P, Nonox DPPD, Naugard J, Permanax 18, Agerite, Diafen, Permanax DPPD, Antage DP, Ekaland DPPD, Nocrac DP, Usaf gy-2, DDPD

Molecular Formula:	C₁₈H₁₆N₂	Molecular Weight:	260.333040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTGQNNCQYDRXCH-UHFFFAOYSA-N

74-31-7

N,N'-DIPHENYL-PHOSPHORODIAMIDIC FLUORIDE (5 suppliers)

IUPAC Name: N-[anilino(fluoro)phosphoryl]aniline | CAS Registry Number: 330-08-5
Synonyms: Dianilinofluorophosphine oxide, BRN 3139144, CID67611, N,N'-Diphenylphosphorodiamidic fluoride, Phosphorodiamidic fluoride, N,N'-diphenyl-, LS-108003, 3-12-00-01129 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₂FN₂OP	Molecular Weight:	250.208644 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FPLZAICQNAEAND-UHFFFAOYSA-N

330-08-5

N,N'-Diphenylbenzamidine (5 suppliers)

33345-17-

N,N'-DIPHENYLBENZAMIDINE 98+% (8 suppliers)

IUPAC Name: N,N'-diphenylbenzenecarboximidamide | CAS Registry Number: 33345-17-4
Synonyms: N,N'-Diphenylbenzamidine, NN'-Diphenylbenzamidine, N,N'-Diphenyl-benzamidine, N,N'-Diphenylbenzenecarboximidamide, 39066_FLUKA, 40192_FLUKA, CHEBI:188107, MolPort-000-916-828, MolPort-001-759-887, MolPort-002-043-645, NSC167272, AIDS051434, AIDS-051434, CID75709, EINECS 219-872-0, SBB008627, ZINC12375728, Benzenecarboximidamide, N,N'-diphenyl-, FR-2344, LT00454956

Molecular Formula:	C₁₉H₁₆N₂	Molecular Weight:	272.343740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMYWPCUIMGLRHO-UHFFFAOYSA-N

33345-17-4

N,N'-Diphenylbenzene-1,4-Diamine (0 suppliers)

n,n'-diphenylbenzohydrazide (5 suppliers)

IUPAC Name: N,N'-diphenylbenzohydrazide | CAS Registry Number: 970-26-3
Synonyms: N,N'-diphenylbenzohydrazide, NSC49548, ChemDiv3_000145, AC1L67YW, N,N'-diphenyl-benzohydrazide, MLS000719854, MolPort-001-820-219, HMS1473G13, HMS2598M22, NSC-49548, AKOS001483183, CL 6706, MCULE-9440601832, IDI1_019463, NCGC00178111-01, SMR000304383, BRD-K07377424-001-01-6

Molecular Formula:	C₁₉H₁₆N₂O	Molecular Weight:	288.343140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NAVYNGCXUPZVQM-UHFFFAOYSA-N

970-26-3

N,N'-diphenylcyclobutane-1,1-dicarboxamide (Cabozantinib Impurity） (2 suppliers)

861345-47-3

N,N'-DIPHENYLDECANEDIAMIDE (6 suppliers)

IUPAC Name: N,N'-diphenyldecanediamide | CAS Registry Number: 6833-06-3
Synonyms: Sebacanilide, Decanedianilide, NSC404808, CID81275, EINECS 229-910-8

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.469920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ONCDVKZXXAGMSL-UHFFFAOYSA-N

6833-06-3

N,N'-Diphenylformamidine (11 suppliers)

62-15-1

N,N'-DIPHENYLFORMAMIDINE HCL (5 suppliers)

IUPAC Name: N,N'-diphenylmethanimidamide hydrochloride | CAS Registry Number: 20868-98-8
Synonyms: EINECS 244-092-2, N,N'-Diphenylformamidine monohydrochloride, CID3015098

Molecular Formula:	C₁₃H₁₃ClN₂	Molecular Weight:	232.708720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FIZCETDDYBLZFL-UHFFFAOYSA-N

20868-98-8

N,N'-Diphenylguanidine monohydrobromide (16 suppliers)

IUPAC Name: 1,2-diphenylguanidine hydrobromide | CAS Registry Number: 93982-96-8
Synonyms: EINECS 301-283-6, CID3023220

Molecular Formula:	C₁₃H₁₄BrN₃	Molecular Weight:	292.174360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DSESGJJGBBAHNW-UHFFFAOYSA-N

93982-96-8

N,n'-diphenylheptanediamide (2 suppliers)

IUPAC Name: N,N'-diphenylheptanediamide | CAS Registry Number: 6833-04-1
Synonyms: N,N'-Diphenylheptanediamide, SCHEMBL1065393, CHEMBL1221695, Heptanediamide, N,N'-diphenyl-, CTK1J2269

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.390180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NVHLNGQWLBFXBX-UHFFFAOYSA-N

6833-04-1

N,N'-Diphenylmethyl-1,4-diazacycloheptane (3 suppliers)

N,N'-DIPHENYLOXALDIHYDRAZIDE (1 supplier)

N,N'-DIPHENYLOXAMIDE,[RING-14C]- (1 supplier)

2088573-51-5

N,N'-DIPHENYLPHOSPHORODIAMIDIC CHLORIDE (6 suppliers)

IUPAC Name: N-[anilino(chloro)phosphoryl]aniline | CAS Registry Number: 5625-99-0
Synonyms: Dianilidophosphochloridate, WLN: RMPO&GMR, Phosphine oxide, deanilenochloro-, Phosphine oxide, dianilinochloro-, Phosphoric acid dianilide chloride, NCIOpen2_002535, EINECS 227-063-9, N,N'-Diphenyldiamidophosphoric chloride, NSC 57566, Phosphine oxide, chlorobis(phenylamino)-, CID79727, N,N'-Diphenylphosphorodiamidic chloride, NSC57566, BRN 2215936, Diamidophosphoryl chloride, N,N'-diphenyl-, Phosphorodiamidic chloride, N,N'-diphenyl-, LS-107996, 4-12-00-01087 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₂ClN₂OP	Molecular Weight:	266.663241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SEJRCEHFBBPZIV-UHFFFAOYSA-N

5625-99-0

N,N'-DIPHENYLSUBERAMIDE (8 suppliers)

IUPAC Name: N,N'-diphenyloctanediamide | CAS Registry Number: 14354-86-0
Synonyms: Octanediamide, N,N'-diphenyl-, SureCN137348, AGN-PC-00PO99, CTK0E9932, AG-D-86178, FT-0667675

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QOSWSNDWUATJBJ-UHFFFAOYSA-N

14354-86-0

N,N'-DIPHENYLTEREPHTHALDIAMIDE (9 suppliers)

IUPAC Name: 1-N,4-N-diphenylbenzene-1,4-dicarboxamide | CAS Registry Number: 7154-31-6
Synonyms: Terephthalanilide, Terephthalic acid dianilide, Terephthalanilide (8CI), N,N'-Diphenylterephthalamide, Oprea1_644711, N,N'-Diphenylterephthaldiamide, N,N''-Diphenyl-terephthalamide, CHEBI:413558, MolPort-003-281-499, NSC73489, EINECS 230-505-3, CID252156, NSC 73489, ZINC00121422, 1,4-Benzenedicarboxamide, N,N'-diphenyl-, EU-0068906, PB163249208, 1,4-Benzenedicarboxamide, N,N'-diphenyl- (9CI)

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.353240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MXHDSBYJGVZESK-UHFFFAOYSA-N

7154-31-6

N,N'-Diphenylthiazolo[5,4-D]Pyrimidine-2,7-Diamine (5 suppliers)

IUPAC Name: 2-N,7-N-diphenyl-[1,3]thiazolo[5,4-d]pyrimidine-2,7-diamine | CAS Registry Number: 871266-92-1
Synonyms: AmbTiD60057, MolPort-000-003-343, ZINC26897064, CID11529827, D60057, N,N'-Diphenylthiazolo[5,4-d]pyrimidine-2,7-diamine, N,N'-diphenyl-7-thia-3,5,9-triazabicyclo[4.3.0]nona-1,3,5,8-tetraene-2,8-diamine

Molecular Formula:	C₁₇H₁₃N₅S	Molecular Weight:	319.383620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZTHKYQVIGVTAJB-UHFFFAOYSA-N

871266-92-1

N,N'-Diphthaloyl-L-cystine (3 suppliers)

29588-96-3

N,N'-DIPROPYL-6-PYRROLIDIN-1-YL-[1,3,5]TRIAZINE-2,4-DIAMINE (1 supplier)

N,N'-Dipropylbutane-1,4-Diamine (4 suppliers)

IUPAC Name: N,N'-dipropylbutane-1,4-diamine | CAS Registry Number: 23346-57-8
Synonyms: di-n-Propyl putrescine, EINECS 245-596-5, N,N'-Dipropylbutane-1,4-diamine, CID90071, N,N'-di-n-Propyl-1,4-butanediamine

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

InChIKey: OHTVZIMDFZDLPB-UHFFFAOYSA-N

23346-57-8

N,n'-dipropylethanediamide (5 suppliers)

IUPAC Name: N,N'-dipropyloxamide | CAS Registry Number: 14040-77-8
Synonyms: Ethanediamide, N,N'-dipropyl-, N1,N2-dipropylethanediamide, N,N'-dipropyloxamide, N,N'-Dipropylethanediamide, A1-01274, AC1L3WCX, N,N'-Dipropyl-oxalamide, N1,N2-Dipropyloxalamide, AC1Q5P2A, SCHEMBL6858080, CTK6E5161, FRZWXXLIRIYHFT-UHFFFAOYSA-N, MolPort-001-764-710, ZINC2167685, ZX-AT026263, STK868759, AKOS003251756, MCULE-9586791204, Oxalic acid, diamide, N,N'-dipropyl-

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FRZWXXLIRIYHFT-UHFFFAOYSA-N

14040-77-8

N,N'-DIPROPYLETHYLENEDIAMINE (8 suppliers)

IUPAC Name: N,N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 17361-75-0
Synonyms: N,N'-Diisopropylethylenediamine, 4013-94-9, N,N'-di(propan-2-yl)ethane-1,2-diamine, 1,2-Bis(isopropylamino)ethane, N,N'-Disopropylethylene diamine, N,N'-Diisopropyl-ethylenediamine, DIPED, AC1L2TGW, AC1Q4TII, ACMC-209jb5, AC1Q1QD3, KSC534O0L, 298964_ALDRICH, CTK4D4705, MolPort-001-792-155, EINECS 223-666-6, ANW-29295, AR-1K2206, 1,2-Ethanediamine,N1,N2-dipropyl-, AKOS005309443

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.257800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MFIGJRRHGZYPDD-UHFFFAOYSA-N

17361-75-0

N,N'-DIPROPYLTRIMETHYLENEUREA (4 suppliers)

IUPAC Name: 1,3-dipropyl-1,3-diazinan-2-one | CAS Registry Number: 30826-87-0
Synonyms: N,N'-Dipropyltrimethyleneurea, NSC186245, NSC 186245, CID99137, BRN 0511215, 2(1H)-Pyrimidinone, tetrahydro-1,3-dipropyl-, Tetrahydro-2,3-dipropyl-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 1,3-dipropyltetrahydro-, LS-136028, 5-24-01-00197 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.278600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODKMQTILEDNYHL-UHFFFAOYSA-N

30826-87-0

N,N'-Dipyridin-2-ylbenzene-1,2-diamine (0 suppliers)

N,n'-dipyridin-3-ylpropanediamide (6 suppliers)

IUPAC Name: N,N'-dipyridin-3-ylpropanediamide | CAS Registry Number: 39642-89-2
Synonyms: N~1~,N~3~-di(3-pyridinyl)malonamide, N,N'-bis-(pyridin-3-yl)-malonamide, 10J-904, ZINC01383418, AC1LSVF5, AGN-PC-0K5OJQ, Bionet2_000902, Oprea1_384426, MLS001165247, SCHEMBL5142691, CHEMBL1872481, ASDHXANSJMJFLU-UHFFFAOYSA-N, MolPort-002-850-971, HMS1366I22, HMS2859C22, N,N'-dipyridin-3-ylpropanediamide, AKOS005075004, MCULE-7597134051, Propanediamide, N,N'-di-3-pyridinyl-, SMR000549711

Molecular Formula:	C₁₃H₁₂N₄O₂	Molecular Weight:	256.259980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ASDHXANSJMJFLU-UHFFFAOYSA-N

39642-89-2

N,N'-DIPYRIDIN-3-YLUREA (13 suppliers)

IUPAC Name: 1,3-dipyridin-3-ylurea | CAS Registry Number: 39642-60-9
Synonyms: 1,3-Di(pyridin-3-yl)urea, 1,3-dipyridin-3-ylurea, N,N'-BIS(3-PYRIDYL)UREA, AJ-333/25006232, ZINC00334974, AC1LGDA1, AC1Q5NRG, N,N'-dipyridin-3-ylurea, 1,3-Bis(3-pyridyl)urea, SureCN9637653, CTK4I1673, MolPort-003-802-507, KST-1B3954, ANW-44510, AR-1B7194, SBB094957, AKOS015999494, AG-C-13520, AG-F-40104, AK-93432

Molecular Formula:	C₁₁H₁₀N₄O	Molecular Weight:	214.223300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CJYIFBGXLCPMDQ-UHFFFAOYSA-N

39642-60-9

N,N'-DIPYRIDOXYLETHYLENEDIAMINE-N,N'-DIACETIC ACID (4 suppliers)

IUPAC Name: 2-[2-[carboxymethyl-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methyl]amino]ethyl-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methyl]amino]acetic acid | CAS Registry Number: 88969-06-6
Synonyms: PLED, CID145958, N,N'-Dipyridoxylethylenediamine-N,N'-diacetic acid

Molecular Formula:	C₂₂H₃₀N₄O₈	Molecular Weight:	478.495600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: RICKKZXCGCSLIU-UHFFFAOYSA-N

88969-06-6

N,N'-Disalicylal-1,2-phenylenediamine (14 suppliers)

IUPAC Name: (6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]anilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 3946-91-6
Synonyms: NSC5478, NSC650732, AIDS139987, AIDS-139987, Bis(salicylidene)-o-phenylenediamine, N,N'-(o-Phenylene)bis(salicylideneamine), o-Cresol, .alpha.,.alpha.'-(o-phenylenedinitrilo)di-, Phenol, 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-, 2-(((2-((2-Hydroxybenzylidene)amino)phenyl)imino)methyl)phenol

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.353240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGJWLVOAKUZEGP-VMNXYWKNSA-N

3946-91-6

N,N'-Disalicylidene Propylenediamine (1 supplier)

N,N'-DISPIROTRIPIPERAZINE (3 suppliers)

IUPAC Name: 3,12-diaza-6,9-diazoniadispiro[5.2.5^{9}.2^{6}]hexadecane | CAS Registry Number: 183-88-0
Synonyms: N,N''-Dispirotripiperazine, Oprea1_137028, Oprea1_492253, AIDS122541, STOCK1S-01796, MolPort-001-926-479, AIDS-122541, CID130798, ZINC00254821, BAS 00347553, 3,12-Diaza-6,9-diazonia(5,2,5,2)dispirohexadecane, 3,12-Diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane

Molecular Formula:	C₁₂H₂₆N₄+₂	Molecular Weight:	226.361640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RAWPYHHZGFGCCM-UHFFFAOYSA-N

183-88-0

N,N'-Disuccinimidyl Carbonate (5 suppliers)

74124-78-1

N,N'-Disuccinimidyl carbonate (49 suppliers)

IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 74124-79-1
Synonyms: Di(succinimido) carbonate, N-Succinimidyl carbonate, Di(N-succinimidyl) carbonate, 225827_ALDRICH, carbonic acid disuccinimido ester, 43720_FLUKA, EINECS 277-730-3, CID676246, SBB005976, TL8006647, DSC

Molecular Formula:	C₉H₈N₂O₇	Molecular Weight:	256.169020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PFYXSUNOLOJMDX-UHFFFAOYSA-N

74124-79-1

N,N'-DISULFANEDIYL-BIS-PHTALIMIDE (10 suppliers)

IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)disulfanyl]isoindole-1,3-dione | CAS Registry Number: 7764-30-9
Synonyms: ST51038359, Dithiobisphthalimide, AC1MCW3I, CTK8F9272, MolPort-002-481-307, HMS1661D13, CCG-43039, ZINC01038971, AG-H-10904, FT-0667740, 1H-Isoindole-1,3(2H)-dione, 2,2'-dithiobis-, SR-01000632992-1, 2-[(1,3-dioxoisoindol-2-yl)disulfanyl]isoindole-1,3-dione, 2-[(1,3-dioxobenzo[c]azolin-2-yl)disulfanyl]benzo[c]azoline-1,3-dione, 2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)dithio]-1H-isoindole-1,3(2H)-dione, 2-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)dithio]-1H-isoindole-1,3(2H)-dione;Dithiobisphthalimide;

Molecular Formula:	C₁₆H₈N₂O₄S₂	Molecular Weight:	356.375720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XVJMNRIABVPIOU-UHFFFAOYSA-N

7764-30-9

N,N'-DISULFINYLSULFUR DIAMIDE (2 suppliers)

Synonyms: Sulfur diamide, N,N'-disulfinyl-, CID139618

Molecular Formula:	N₂O₂S₃	Molecular Weight:	156.207200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTWHRDPYPNZURR-UHFFFAOYSA-N

13840-74-9

N,n'-ditert-butyl-2,2,3,3,4,4-hexafluoropentanediamide (2 suppliers)

IUPAC Name: N,N'-ditert-butyl-2,2,3,3,4,4-hexafluoropentanediamide | CAS Registry Number: 2262-87-5
Synonyms: N,N'-ditert-butyl-2,2,3,3,4,4-hexafluoropentanediamide, NSC232093, AGN-PC-0JOUZR, AC1L7PU5, NSC-232093

Molecular Formula:	C₁₃H₂₀F₆N₂O₂	Molecular Weight:	350.300519 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JTVDSGMQJHFVTD-UHFFFAOYSA-N

2262-87-5

N,n'-ditert-butyl-2,3-diphenylbutane-1,4-diimine Oxide (2 suppliers)

IUPAC Name: N,N'-ditert-butyl-2,3-diphenylbutane-1,4-diimine oxide | CAS Registry Number: 82937-43-7
Synonyms: NSC373786, NSC-373786

Molecular Formula:	C₂₄H₃₂N₂O₂	Molecular Weight:	380.523080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CILLGYSYGQMQPA-WTHRLWDASA-N

82937-43-7

N,N'-Dithiobis[N-(phenylmethyl)-β-alanine 1,1'-Diethyl Ester (2 suppliers)

95255-57-5

N,N'-DITHIODIETHYLENEBIS(4-(2,5-XYLYLOXY)BUTYLAMINE) 2HCL (4 suppliers)

IUPAC Name: 4-(2,5-dimethylphenoxy)butyl-[2-[2-[4-(2,5-dimethylphenoxy)butylazaniumyl]ethyldisulfanyl]ethyl]azanium dichloride | CAS Registry Number: 38920-78-4
Synonyms: CID38173, LS-63075, Bis-2-((4-(2,5-xylyloxy)butyl)amino)ethyldisulfide dihydrochloride, N,N'-Dithiodiethylenebis(4-(2,5-xylyloxy)butylamine) dihydrochloride, Butylamine, N,N'-dithiodiethylenebis(4-(2,5-xylyloxy)-, dihydrochloride, DISULFIDE, BIS(2-((4-(2,5-XYLYLOXY)BUTYL)AMINO)ETHYL)-, DIHYDROCHLORIDE

Molecular Formula:	C₂₈H₄₆Cl₂N₂O₂S₂	Molecular Weight:	577.713040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GPOFMBIKPSQYQC-UHFFFAOYSA-N

38920-78-4

N,N'-DITHIODIETHYLENEBIS(4-(2,6-XYLYLOXY)BUTYLAMINE) 2HCL (2 suppliers)

IUPAC Name: 4-(2,6-dimethylphenoxy)butyl-[2-[2-[4-(2,6-dimethylphenoxy)butylazaniumyl]ethyldisulfanyl]ethyl]azanium dichloride | CAS Registry Number: 38920-79-5
Synonyms: CID38175, LS-63076, Bis-2-((4-(2,6-xylyloxy)butyl)amino)ethyldisulfide dihydrochloride, N,N'-Dithiodiethylenebis(4-(2,6-xylyloxy)butylamine) dihydrochloride, Butylamine, N,N'-dithiodiethylenebis(4-(2,6-xylyloxy)-, dihydrochloride, DISULFIDE, BIS(2-((4-(2,6-XYLYLOXY)BUTYL)AMINO)ETHYL)-, DIHYDROCHLORIDE

Molecular Formula:	C₂₈H₄₆Cl₂N₂O₂S₂	Molecular Weight:	577.713040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OYUBFPRNUWMVHK-UHFFFAOYSA-N

38920-79-5

N,N'-Ditoly-P-Phenediamine (1 supplier)

N,N'-DITRIDECYL-3,4,9,10-PERYLENETETRACARBOXYLIC DIIMIDE (10 suppliers)

Synonyms: AC1MN1YP, SCHEMBL1105114, 383783_SIAL, N,N'-Ditridecylperylene-3,4,9,10-tetracarboxylic diimide, N,N'-DITRIDECYLPERYLENE-3,4,9,10-TETRACARBOXYLICDIIMIDE, N,N inverted exclamation marka-Ditridecylperylene-3,4,9,10-tetracarboxylic diimide

Molecular Formula:	C₅₀H₆₂N₂O₄	Molecular Weight:	755.038280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XCAZCFDCJHGAIT-UHFFFAOYSA-N

95689-92-2

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