N,N-DINITROSO-N,N-DIMETHYL-1,3-PROPANEDIAMINE,N,N-DINITROSO-P-PHENYLENEDIAMINE-N,N-DIACETIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : N

10501 to 10550 of 94054 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-DINITROSO-N,N-DIMETHYL-1,3-PROPANEDIAMINE (4 suppliers)

IUPAC Name: N-methyl-N-[3-[methyl(nitroso)amino]propyl]nitrous amide | CAS Registry Number: 6972-76-5
Synonyms: Dinitrosodimethylpropanediamine, WLN: ONN1&3N1&NO, NSC 62580, NSC62580, CHEBI:375850, CID81446, BRN 2254328, N,N'-Dimethyl-N,N'-dinitroso-1,3-propanediamine, N,N'-Dinitroso-N,N'-dimethyl-1,3-propanediamine, 1,3-Propanediamine, N,N'-dimethyl-N,N'-dinitroso-, LS-119841, N,N'-dimethyl-N,N'-dinitrosopropane-1,3-diamine

Molecular Formula:	C₅H₁₂N₄O₂	Molecular Weight:	160.174380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BUEVBYZCPKOUOP-UHFFFAOYSA-N

6972-76-5

N,N-DINITROSO-P-PHENYLENEDIAMINE-N,N-DIACETIC ACID (9 suppliers)

IUPAC Name: sodium;2-[4-[carboxymethyl(nitroso)amino]-N-nitrosoanilino]acetate | CAS Registry Number: 214211-69-5
Synonyms: CTK8F0480, N,N-Dinitroso-p-phenylenediamine-N,N-diacetic Acid

Molecular Formula:	C₁₀H₉N₄NaO₆	Molecular Weight:	304.191429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: SQPYRFCJPGCTJY-UHFFFAOYSA-M

214211-69-5

N,N-DINITROSO-P-PHENYLENEDIAMINE-N,N-DIACETIC ACID DIMETHYL ESTER (7 suppliers)

IUPAC Name: 2-[N-(carboxymethyl)-4-(dinitrosoamino)anilino]acetic acid | CAS Registry Number: 210835-70-4
Synonyms: ZINC205483290, ACM210835704, FT-0667600

Molecular Formula:	C₁₀H₁₀N₄O₆	Molecular Weight:	282.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KCAHIVDGUGEZJN-UHFFFAOYSA-N

210835-70-4

N,N-DINITROSOHOMOPIPERAZINE (3 suppliers)

IUPAC Name: 1,4-dinitroso-1,4-diazepane | CAS Registry Number: 55557-00-1
Synonyms: Dinitrosohomopiperazine, N,N-Dinitrosohomopiperazine, 1,4-Dinitroso-1,4-diazepane, 1,4-Dinitroso-[1,4]diazepane, CHEBI:374508, CID41473, BRN 0147155, LS-7359, hexahydro-1,4-dinitroso-1,4-Diazepine, 1H-1,4-DIAZEPINE, HEXAHYDRO-1,4-DINITROSO-, 0-23-00-00016 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₀N₄O₂	Molecular Weight:	158.158500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FUCMFBXWLUGVIZ-UHFFFAOYSA-N

55557-00-1

N,N-DINONYLPHOSPHORODIAMIDIC FLUORIDE (2 suppliers)

IUPAC Name: N-[fluoro-(nonylamino)phosphoryl]nonan-1-amine | CAS Registry Number: 7761-56-0
Synonyms: N,N'-Dinonylphosphorodiamidic fluoride, Phosphorodiamidic fluoride, N,N'-dinonyl-

Molecular Formula:	C₁₈H₄₀FN₂OP	Molecular Weight:	350.495164 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGIFQVACWSPTOC-UHFFFAOYSA-N

7761-56-0

N,N-dioctadecylaniline (3 suppliers)

IUPAC Name: N,N-dioctadecylaniline | CAS Registry Number: 72072-19-6
Synonyms: N-dioctadecylaniline, N,N-dioctadecyl-N-phenylamine, SCHEMBL639797, AC1N336W, CHEMBL1884790, JDEDKRLRGDEWKM-UHFFFAOYSA-N, ZINC72138632, AKOS024434104, MCULE-7075571914, NCGC00188199-01, NCGC00188199-02

Molecular Formula:	C₄₂H₇₉N	Molecular Weight:	598.101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDEDKRLRGDEWKM-UHFFFAOYSA-N

72072-19-6

N,N-DIOCTADECYLCARBAMOYL CHLORIDE (4 suppliers)

IUPAC Name: N,N-dioctadecylcarbamoyl chloride | CAS Registry Number: 41319-54-4
Synonyms: N,N-Dioctadecylcarbamoyl chloride, EINECS 255-311-6, CID3016265

Molecular Formula:	C₃₇H₇₄ClNO	Molecular Weight:	584.442560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSTUJEWGYSLULH-UHFFFAOYSA-N

41319-54-4

N,N-DIOCTADECYLETHANEDITHIOAMIDE (3 suppliers)

IUPAC Name: N,N'-dioctadecylethanedithioamide | CAS Registry Number: 6343-37-9
Synonyms: USAF MK-34, N,N'-Dioctadecyldithiooxamide, NSC46494, WLN: 18MYUS&YUS&M18, Ethanedithioamide, N,N'-dioctadecyl-, NSC 46494, OXAMIDE, N,N'-DIOCTADECYLDITHIO-, BRN 2023145, CID3032507, LS-99527, Ethanedithioamide, N,N'-dioctadecyl- (9CI)

Molecular Formula:	C₃₈H₇₆N₂S₂	Molecular Weight:	625.153440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: HAEZRGWJGIOSQY-UHFFFAOYSA-N

6343-37-9

N,N-DIOCTYL-4-PROPOXY-NAPHTHALENE-1-CARBOXIMIDAMIDE HCL (1 supplier)

IUPAC Name: N,N-dioctyl-4-propoxynaphthalene-1-carboximidamide hydrochloride | CAS Registry Number: 30832-61-2
Synonyms: CID207827, LS-95184, N,N-Dioctyl-4-propoxy-1-naphthamidine monohydrochloride, 1-Naphthamidine, N,N-dioctyl-4-propoxy-, monohydrochloride

Molecular Formula:	C₃₀H₄₉ClN₂O	Molecular Weight:	489.175860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YTWGKWQLIAZSCV-UHFFFAOYSA-N

30832-61-2

N,N-DIOCTYL-N'-TRIETHOXYSILYLPROPYLUREA (7 suppliers)

IUPAC Name: 1,1-dioctyl-3-(3-triethoxysilylpropyl)urea | CAS Registry Number: 259727-10-1
Synonyms: CTK4F6856, AG-E-80650, Urea,N,N-dioctyl-N'-[3-(triethoxysilyl)propyl]-, N,N-DIOCTYL-NA'A inverted exclamation markA'A -TRIETHOXYSILYLPROPYLUREA

Molecular Formula:	C₂₆H₅₆N₂O₄Si	Molecular Weight:	488.819340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONILJRYQYWLXQU-UHFFFAOYSA-N

259727-10-1

N,N-DIOCTYL-N-(2-(OCTYLAMINO)ETHYL)-1,2-ETHANEDIAMINE (3 suppliers)

IUPAC Name: N,N'-dioctyl-N'-[2-(octylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 16171-74-7
Synonyms: EINECS 240-312-6, CID85313, N,N'-Dioctyl-N-(2-(octylamino)ethyl)ethylenediamine, 1,2-Ethanediamine, N,N'-dioctyl-N-(2-(octylamino)ethyl)-, N,N'-Dioctyl-N'-(2-(octylamino)ethyl)-1,2-ethanediamine, 1,2-Ethanediamine, N1,N2-dioctyl-N1-(2-(octylamino)ethyl)-

Molecular Formula:	C₂₈H₆₁N₃	Molecular Weight:	439.804040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RFINSRZFFYSEDU-UHFFFAOYSA-N

16171-74-7

N,N-DIOCTYL-N-(2-(OCTYLAMINO)ETHYL)ETHYLENEDIAMINE (3 suppliers)

IUPAC Name: N'-[2-(dioctylamino)ethyl]-N-octylethane-1,2-diamine | CAS Registry Number: 84030-31-9
Synonyms: EINECS 281-804-0, CID3019623, N,N-Dioctyl-N'-(2-(octylamino)ethyl)ethylenediamine

Molecular Formula:	C₂₈H₆₁N₃	Molecular Weight:	439.804040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXHBTTSMDMBMEG-UHFFFAOYSA-N

84030-31-9

N,N-DIOCTYL-P-ANISIDINE (5 suppliers)

IUPAC Name: 4-methoxy-N,N-dioctylaniline | CAS Registry Number: 54574-23-1
Synonyms: N,N-Dioctyl-p-anisidine, EINECS 259-239-6, CID3016894

Molecular Formula:	C₂₃H₄₁NO	Molecular Weight:	347.577740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGIAFYUUXOEZIP-UHFFFAOYSA-N

54574-23-1

N,n-dioctylacetamide (5 suppliers)

IUPAC Name: N,N-dioctylacetamide | CAS Registry Number: 4088-41-9
Synonyms: N,N-Dioctylacetamide, Acetamide, N,N-dioctyl-, Dioctylacetamide, N-dioctylacetamide, N- Dioctylacetamid, n,n-dioctylacetamid, N-Acetyldioctylamine, AC1LBSZT, dioctylaminocarbonylmethyl, AGN-PC-0JTDFO, di-n-octylaminocarbonylmethyl, di-n-octylaminocarbonyl methyl, SCHEMBL4139783, QAPQXJJNILFLOD-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₃₇NO	Molecular Weight:	283.492480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QAPQXJJNILFLOD-UHFFFAOYSA-N

4088-41-9

N,N-Dioctylaniline (11 suppliers)

IUPAC Name: N,N-dioctylaniline | CAS Registry Number: 3007-75-8
Synonyms: CID137791

Molecular Formula:	C₂₂H₃₉N	Molecular Weight:	317.551760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PTRSTXBRQVXIEW-UHFFFAOYSA-N

3007-75-8

N,N-Dioctylbenzimidazole-5-carboxamide (1 supplier)

IUPAC Name: N,N-dioctyl-3H-benzimidazole-5-carboxamide | CAS Registry Number: 2006277-84-3
Synonyms: AKOS032455789, ZINC306146043, CS-11997, SY035193, MFCD28505587 (95%)

Molecular Formula:	C₂₄H₃₉N₃O	Molecular Weight:	385.596 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KORQOBKWZVKGIB-UHFFFAOYSA-N

2006277-84-3

N,N-DIOCTYLHEXANEDIAMIDE (4 suppliers)

IUPAC Name: N,N'-dioctylhexanediamide | CAS Registry Number: 37118-48-2
Synonyms: NSC152027, CID289776

Molecular Formula:	C₂₂H₄₄N₂O₂	Molecular Weight:	368.596960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZGZLVCQADFTQMF-UHFFFAOYSA-N

37118-48-2

N,N-DIOCTYLQUINOLINE-4-CARBOXIMIDAMIDE (4 suppliers)

IUPAC Name: N,N-dioctylquinoline-4-carboximidamide | CAS Registry Number: 5447-57-4
Synonyms: NSC15814, CID408792

Molecular Formula:	C₂₆H₄₁N₃	Molecular Weight:	395.623840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPYLKLHSRRVGHR-UHFFFAOYSA-N

5447-57-4

N,N-Dioleyl-N,N-dimethylammonium chloride (1 supplier)

IUPAC Name: dimethyl-bis[(Z)-octadec-9-enyl]azanium;chloride | CAS Registry Number: 110343-67-4
Synonyms: Dioleyldimethylammonium chloride, Dimethyldioleylammonium chloride, EINECS 230-598-0, 9-Octadecen-1-aminium, N,N-dimethyl-N-(9Z)-9-octadecenyl-, chloride, (9Z)-, AC1O5LHQ, UNII-G5OJ87LXI7, G5OJ87LXI7, SCHEMBL25962, 9-Octadecen-1-aminium, N,N-dimethyl-N-(9Z)-9-octadecen-1-yl-, chloride (1:1), (9Z)-, 7212-69-3, LP016764, LS-97738, dimethyl-bis[(Z)-octadec-9-enyl]azanium chloride, DIMETHYLBIS[(9Z)-OCTADEC-9-EN-1-YL]AZANIUM CHLORIDE

Molecular Formula:	C₃₈H₇₆ClN	Molecular Weight:	582.469740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UAKOZKUVZRMOFN-JDVCJPALSA-M

110343-67-4

N,N-DIOLEYLMETHYLAMINE (1 supplier)

IUPAC Name: (E)-N-methyl-N-[(E)-octadec-9-enyl]octadec-9-en-1-amine | CAS Registry Number: 7173-65-1
Synonyms: N-Methyldioleylamine, EINECS 230-531-5, CID6437634

Molecular Formula:	C₃₇H₇₃N	Molecular Weight:	531.982220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KZWFMOHCIQNTCU-FRCMOREXSA-N

7173-65-1

N,n-dioxidonitrous Amide (1 supplier)

IUPAC Name: N,N-dioxidonitrous amide | CAS Registry Number: 12186-87-7
Synonyms: 2-oxohydrazine-1,1-diolate, N,N-dioxidonitrous amide, Trioxodinitrate, AGN-PC-0JPMZU, AC1L4OV4, AC1Q22H1, CHEBI:29801, CTK5A7640, [O2NNO](2-), AR-1E4671, AR-1E4672, AG-L-19053, N2O3(2-), trioxido-1kappa(2)O,2kappaO-dinitrate(N--N)(2-)

Molecular Formula:	N₂O₃-₂	Molecular Weight:	76.011600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NDJGQNJPALSQEN-UHFFFAOYSA-N

12186-87-7

N,n-dipentyl-10-piperidin-1-yldecan-1-amine;2,4,6-trinitrobenzenesulfonic Acid (1 supplier)

IUPAC Name: N,N-dipentyl-10-piperidin-1-yldecan-1-amine;2,4,6-trinitrobenzenesulfonic acid | CAS Registry Number: 7253-17-0
Synonyms: NSC13845, NSC-13845

Molecular Formula:	C₃₁H₅₅N₅O₉S	Molecular Weight:	673.861500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: VKSSEVSVQSVLLB-UHFFFAOYSA-N

7253-17-0

N,n-dipentyl-11-piperidin-1-ylundecan-1-amine;2,4,6-trinitrobenzenesulfonic Acid (1 supplier)

IUPAC Name: N,N-dipentyl-11-piperidin-1-ylundecan-1-amine;2,4,6-trinitrobenzenesulfonic acid | CAS Registry Number: 5433-49-8
Synonyms: NSC13848, NSC-13848

Molecular Formula:	C₃₂H₅₇N₅O₉S	Molecular Weight:	687.888080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: JZSAPOKTHPFZBI-UHFFFAOYSA-N

5433-49-8

N,N-DIPENTYL-4-(2-(4-QUINOLINYL)VINYL)ANILINE; N,N-DIPENTYL-N-(4-(2-(4-QUINOLINYL)VINYL)PHENYL)AMINE (4 suppliers)

IUPAC Name: N,N-dipentyl-4-[(E)-2-quinolin-4-ylethenyl]aniline | CAS Registry Number: 7498-21-7
Synonyms: NSC407364, AIDS160248, AIDS-160248, CID6185228, NSC 407364, N,N-Dipentyl-4-(2-(4-quinolinyl)vinyl)aniline, N,N-Dipentyl-N-(4-(2-(4-quinolinyl)vinyl)phenyl)amine

Molecular Formula:	C₂₇H₃₄N₂	Molecular Weight:	386.572260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITAZBTTYYXCYLS-DTQAZKPQSA-N

7498-21-7

N,N-DIPENTYL-P-HYDROXYBENZENESULFONAMIDE O,O-DIMETHYL PHOSPHOROTHIOATE (4 suppliers)

IUPAC Name: 4-dimethoxyphosphinothioyloxy-N,N-dipentylbenzenesulfonamide | CAS Registry Number: 30979-04-5
Synonyms: BRN 2185564, CID207869, LS-108804, N,N-Dipentyl-p-hydroxybenzenesulfonamide O,O-dimethyl phosphorothioate, Phosphorothioic acid, O,O-dimethyl ester, O-ester with N,N-dipentyl-p- hydroxybenzenesulfonamide

Molecular Formula:	C₁₈H₃₂NO₅PS₂	Molecular Weight:	437.554141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UQGOHHLOXOQRMD-UHFFFAOYSA-N

30979-04-5

N,N-DIPENTYLANILINE (2 suppliers)

IUPAC Name: N,N-dipentylaniline | CAS Registry Number: 6249-76-9
Synonyms: N,N-Dipentylaniline, CID138702

Molecular Formula:	C₁₆H₂₇N	Molecular Weight:	233.392280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCJCLGRWDXKDHC-UHFFFAOYSA-N

6249-76-9

N,N-DIPENTYLFORMAMIDE (3 suppliers)

IUPAC Name: N,N-dipentylformamide | CAS Registry Number: 26598-27-6
Synonyms: Formamide, N,N-dipentyl-, NSC404527, CID346328

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.306420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OWHSZQHZBUQBRH-UHFFFAOYSA-N

26598-27-6

N,N-DIPENTYLHEPTANAMIDE (4 suppliers)

IUPAC Name: N,N-dipentylheptanamide | CAS Registry Number: 57303-31-8
Synonyms: NSC195045, CID304115

Molecular Formula:	C₁₇H₃₅NO	Molecular Weight:	269.465900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNZHCJRYRDXONY-UHFFFAOYSA-N

57303-31-8

N,N-Dipentylhexanamide (2 suppliers)

IUPAC Name: N,N-dipentylhexanamide | CAS Registry Number: 54986-64-0
Synonyms: Hexanamide, N,N-dipentyl-, AC1LC1HF, N,N-Dipentylhexanamide #, CNYYPTWYEOMJDR-UHFFFAOYSA-N, AKOS003859308

Molecular Formula:	C₁₆H₃₃NO	Molecular Weight:	255.446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CNYYPTWYEOMJDR-UHFFFAOYSA-N

54986-64-0

N,N-DIPENTYLHEXANE-1,6-DIAMINE (4 suppliers)

IUPAC Name: N',N'-dipentylhexane-1,6-diamine | CAS Registry Number: 5429-67-4
Synonyms: NSC14205, CID225114

Molecular Formula:	C₁₆H₃₆N₂	Molecular Weight:	256.470440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWUAEMXUJFMQDA-UHFFFAOYSA-N

5429-67-4

N,n-dipentylpentan-1-amine;phenol (1 supplier)

IUPAC Name: N,N-dipentylpentan-1-amine;phenol | CAS Registry Number: 16845-61-7
Synonyms: Phenol, compound with N,N-dipentylpentylamine (1:1), AGN-PC-071QI1, EINECS 240-869-5

Molecular Formula:	C₂₁H₃₉NO	Molecular Weight:	321.540460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQJDKPPZEMPWFK-UHFFFAOYSA-N

16845-61-7

N,N-diphenethyl-1,2-diphenyl-ethanamine (2 suppliers)

IUPAC Name: 1,2-diphenyl-N,N-bis(2-phenylethyl)ethanamine;hydrochloride | CAS Registry Number: 6271-34-7
Synonyms: NSC36512, NSC-36512

Molecular Formula:	C₃₀H₃₂ClN	Molecular Weight:	442.034780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BTCYEUYWKVBVFN-UHFFFAOYSA-N

6271-34-7

N,N-DIPHENYL SULFAMIDE (6 suppliers)

IUPAC Name: (N-sulfamoylanilino)benzene | CAS Registry Number: 55680-27-8
Synonyms: Sulfanilide, N,N'-Sulfonyldi(aniline), BRN 2808055, Sulfamide, N,N'-diphenyl-, n,n-diphenylsulfuric diamide, N,N-diphenyl-sulfamide, (N-sulfamoylanilino)benzene, AC1L29WJ, SCHEMBL132005, AC1Q6V74, ZINC1846494, LS-147712

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNRIMGJUBFEWOW-UHFFFAOYSA-N

55680-27-8

N,N-diphenyl-[1,1'-biphenyl]-4-amine (3 suppliers)

IUPAC Name: N,N,4-triphenylaniline | CAS Registry Number: 4432-94-4
Synonyms: AGN-PC-0CSLRW, SureCN444861, N,N-diphenyl-4-biphenylamine, OJBSYCMUWONLAE-UHFFFAOYSA-N, [1,1'-Biphenyl]-4-amine, N,N-diphenyl-

Molecular Formula:	C₂₄H₁₉N	Molecular Weight:	321.414360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OJBSYCMUWONLAE-UHFFFAOYSA-N

4432-94-4

N,N-Diphenyl-1,2-benzenediamine (0 suppliers)

49662-15-9

N,N-DIPHENYL-1,2-BIS(3,4,5-TRIMETHOXYPHENYL)ETHANE-1,2-DIIMINE (3 suppliers)

IUPAC Name: N,N'-diphenyl-1,2-bis(3,4,5-trimethoxyphenyl)ethane-1,2-diimine | CAS Registry Number: 32349-51-2
Synonyms: NSC155590, CID423637

Molecular Formula:	C₃₂H₃₂N₂O₆	Molecular Weight:	540.606280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CDAYAQQXIGZPAN-UHFFFAOYSA-N

32349-51-2

N,N-DIPHENYL-1,3,4-THIADIAZOLE-2,5-DIAMINE (4 suppliers)

IUPAC Name: 2-N,5-N-diphenyl-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 1152-54-1
Synonyms: MolPort-006-670-279, NSC132133, CID280484, NSC215238, 2,5-Bis(anilino)-1,3,4-thiadiazole

Molecular Formula:	C₁₄H₁₂N₄S	Molecular Weight:	268.336880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IFBVXTYQCVAYLA-UHFFFAOYSA-N

1152-54-1

N,N-DIPHENYL-1,4-DIHYDRO-1,2,4,5-TETRAZINE-3,6-DIAMINE (3 suppliers)

IUPAC Name: 3-N,6-N-diphenyl-1,4-dihydro-1,2,4,5-tetrazine-3,6-diamine | CAS Registry Number: 71123-44-9
Synonyms: Ambts153887, MolPort-002-364-256, NSC114049, CID270894, ZINC02585359

Molecular Formula:	C₁₄H₁₄N₆	Molecular Weight:	266.301160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SMXBXBVTBRGNKV-UHFFFAOYSA-N

71123-44-9

N,N-DIPHENYL-1-(PIPERIDIN-4-YL)PIPERIDIN-4-AMINE (2 suppliers)

IUPAC Name: N,N-diphenyl-1-piperidin-4-ylpiperidin-4-amine | CAS Registry Number: 470690-14-3
Synonyms: [1,4']bipiperidinyl-4-yl-diphenyl-amine, AGN-PC-0I47PC, SCHEMBL3841548, CTK8I8080, QNXIWEZMHZNMCV-UHFFFAOYSA-N, [1,4'] bipiperidinyl-4-yl-diphenyl-amine, N,N-DIPHENYL-1- PIPERIDIN-4-AMINE, N,N-diphenyl-1-piperidin-4-ylpiperidin-4-amine

Molecular Formula:	C₂₂H₂₉N₃	Molecular Weight:	335.485760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNXIWEZMHZNMCV-UHFFFAOYSA-N

470690-14-3

N,N-DIPHENYL-1-[(Z)-PROP-1-ENYL]SULFANYL-METHANIMIDAMIDE (4 suppliers)

IUPAC Name: [(E)-prop-1-enyl] N,N'-diphenylcarbamimidothioate bromide | CAS Registry Number: 7467-60-9
Synonyms: NSC400983

Molecular Formula:	C₁₆H₁₆BrN₂S-	Molecular Weight:	348.280640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUJVPGWQPVEMEY-DLQCNJJKSA-M

7467-60-9

N,N-DIPHENYL-1-PROP-2-ENYLSULFANYL-METHANIMIDAMIDE (5 suppliers)

IUPAC Name: prop-2-enyl N,N'-diphenylcarbamimidothioate chloride | CAS Registry Number: 6964-08-5
Synonyms: NSC66337

Molecular Formula:	C₁₆H₁₆ClN₂S-	Molecular Weight:	303.829640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FVTPEMMJWAKSOS-UHFFFAOYSA-M

6964-08-5

N,N-Diphenyl-1H-imidazole-1-carboxamide (3 suppliers)

IUPAC Name: N,N-diphenylimidazole-1-carboxamide | CAS Registry Number: 2875-79-8
Synonyms: N,N-diphenyl-1H-imidazole-1-carboxamide, F1757-0460, ZINC00102851, AC1LD4XU, imidazolyl-N,N-dibenzamide, MLS000036460, SCHEMBL467007, CHEMBL1567736, STOCK3S-46326, MolPort-000-183-475, HMS2393K16, ZINC102851, N,N-diphenylimidazole-1-carboxamide, STL308718, AKOS002242936, MCULE-4739661232, NCGC00019579-01, NCGC00019579-02, SMR000035730, ST50507372

Molecular Formula:	C₁₆H₁₃N₃O	Molecular Weight:	263.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYSIBSOBMCDYHZ-UHFFFAOYSA-N

2875-79-8

N,N-DIPHENYL-2,5-DIHYDROXY-HEXANE-1,6-DIAMINE,WHITE SOLID (6 suppliers)

IUPAC Name: 1-amino-6-(N-phenylanilino)hexane-2,5-diol | CAS Registry Number: 1246814-49-2
Synonyms: AKOS027446814, AK516825, 1-Amino-6-(diphenylamino)hexane-2,5-diol

Molecular Formula:	C₁₈H₂₄N₂O₂	Molecular Weight:	300.402 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JPKZYZOUEXZWCA-UHFFFAOYSA-N

1246814-49-2

N,N-Diphenyl-2-((5-(m-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)

IUPAC Name: 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenylacetamide | CAS Registry Number: 332387-69-6
Synonyms: N,N-Diphenyl-2-(5-m-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, BAS 01541970, AC1LM7IF, ZINC863298, AKOS000574309, MCULE-9793521438, ST50253836, 2-[5-(3-methylphenyl)(1,3,4-oxadiazol-2-ylthio)]-N,N-diphenylacetamide, 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenylacetamide

Molecular Formula:	C₂₃H₁₉N₃O₂S	Molecular Weight:	401.484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VHRMUBCZNVPOQJ-UHFFFAOYSA-N

332387-69-6

N,N-Diphenyl-2-((5-(o-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)

IUPAC Name: 2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenylacetamide | CAS Registry Number: 337495-80-4
Synonyms: N,N-Diphenyl-2-(5-o-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, 2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenylacetamide, 2-{[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N,N-diphenylacetamide, BAS 01316924, AC1LM0MQ, MolPort-001-961-572, RNKLIESBJIJONW-UHFFFAOYSA-N, ZINC857087, AKOS000564596, MCULE-2711663680, ST50251093, AG-690/40749680, 2-[5-(2-methylphenyl)(1,3,4-oxadiazol-2-ylthio)]-N,N-diphenylacetamide

Molecular Formula:	C₂₃H₁₉N₃O₂S	Molecular Weight:	401.484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RNKLIESBJIJONW-UHFFFAOYSA-N

337495-80-4

N,N-Diphenyl-2-((5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)

IUPAC Name: N,N-diphenyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 332385-05-4
Synonyms: N,N-Diphenyl-2-(5-pyridin-3-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N,N-diphenyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide, BAS 01541774, AC1LM7H9, DYFZHJJIMOBSOU-UHFFFAOYSA-N, MolPort-001-891-208, ZINC863275, STL284069, AKOS000572698, MCULE-5364367392, AG-690/40696532, N,N-diphenyl-2-{[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₁H₁₆N₄O₂S	Molecular Weight:	388.445 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DYFZHJJIMOBSOU-UHFFFAOYSA-N

332385-05-4

N,N-Diphenyl-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)

IUPAC Name: N,N-diphenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 333777-97-2
Synonyms: N,N-Diphenyl-2-(5-phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N,N-diphenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide, AC1MK41A, STL284066, ZINC57459428, AKOS000568124, MCULE-2811693862, BAS 01029674

Molecular Formula:	C₂₂H₁₇N₃O₂S	Molecular Weight:	387.457 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PPCGVNOEEICIAQ-UHFFFAOYSA-N

333777-97-2

N,n-diphenyl-2-(4-phenylpiperazin-1-yl)acetamide (1 supplier)

IUPAC Name: N,N-diphenyl-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 52850-12-1
Synonyms: BRN 0841522, N,N,4-Triphenyl-1-piperazineacetamide, 1-Piperazineacetamide, N,N,4-triphenyl-, N,N-diphenyl-2-(4-phenylpiperazin-1-yl)acetamide, AC1MI9OG, AGN-PC-0KO9ZO, CHEMBL1916199, LS-109991

Molecular Formula:	C₂₄H₂₅N₃O	Molecular Weight:	371.474800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLHYXHCWLLDKEB-UHFFFAOYSA-N

52850-12-1

N,N-DIPHENYL-2-ETHYL-N-HYDROXYPROPANEDIAMIDE (1 supplier)

IUPAC Name: 2-ethyl-N-hydroxy-N',N'-diphenylpropanediamide | CAS Registry Number: 65050-93-3
Synonyms: CRL 40,439, CID3049614, N,N-Diphenyl-2-ethyl-N'-hydroxypropanediamide, 2-(N,N-Diphenylcarbamoyl)-butyrohydroxamic acid, LS-119709, Propanediamide, N,N-diphenyl-2-ethyl-N'-hydroxy-

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DJQZZXYFNXFYHB-UHFFFAOYSA-N

65050-93-3

N,N-DIPHENYL-2-OXO-3-OXAZOLIDINESULFONAMIDE (3 suppliers)

IUPAC Name: 2-oxo-N,N-diphenyl-1,3-oxazolidine-3-sulfonamide | CAS Registry Number: 116943-67-0
Synonyms: BRN 5605020, CID3088083, N,N-Diphenyl-2-oxo-3-oxazolidinesulfonamide, 3-Oxazolidinesulfonamide, N,N-diphenyl-2-oxo-, LS-100449, N-(N'-Phenyl-4 phenyl sulfamyl) oxazolidinone-2, N-(N'-Phenyl-4 phenyl sulfamyl) oxazolidinone-2 [French]

Molecular Formula:	C₁₅H₁₄N₂O₄S	Molecular Weight:	318.347660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XTHITTXSOINTTC-UHFFFAOYSA-N

116943-67-0

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