N,N-Dimethyltryptamine Oxide,N,N-DIMETHYLTRYPTAMINE-D6 Suppliers & Manufacturers

CHEMICAL products beginning with : N

13051 to 13100 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-Dimethyltryptamine Oxide (2 suppliers)

948-19-6

N,N-DIMETHYLTRYPTAMINE-D6 (1 supplier)

N,N-DIMETHYLTRYPTAMINE-D6 (1.0MG/ML IN ACETONITRILE) (1 supplier)

N,N-DIMETHYLTRYPTAMINE-D6 OXALATE (1 supplier)

N,N-DIMETHYLUNDEC-1-YN-3-AMINE (4 suppliers)

IUPAC Name: N,N-dimethylundec-1-yn-3-amine | CAS Registry Number: 5413-21-8
Synonyms: NSC6423, CID221568

Molecular Formula:	C₁₃H₂₅N	Molecular Weight:	195.344300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJCJBYMIOSJREW-UHFFFAOYSA-N

5413-21-8

N,N-DIMETHYLUNDECYLAMINE (8 suppliers)

IUPAC Name: N,N-dimethylundecan-1-amine | CAS Registry Number: 17373-28-3
Synonyms: N,N-Dimethyl-1-undecanamine, 1-Undecanamine, N,N-dimethyl-, MolPort-003-932-372, NSC359844, CID121292

Molecular Formula:	C₁₃H₂₉N	Molecular Weight:	199.376060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMWFTWUMBYZIRZ-UHFFFAOYSA-N

17373-28-3

N,N-DIMETHYLUNDECYLAMINE N-OXIDE (10 suppliers)

IUPAC Name: N,N-dimethylundecan-1-amine oxide | CAS Registry Number: 15178-71-9
Synonyms: UNDECYLAMINE-N,N-DIMETHYL-N-OXIDE, ST51037582, N,N-Dimethylundecylamine N-oxide, aminodimethylundecyl-1-ol, AC1N3GI3, 382531_ALDRICH, 41731_FLUKA, CTK4C7202, N,N-dimethylundecan-1-amine oxide, AG-D-98888, DB07646, 1-Undecanamine,N,N-dimethyl-, N-oxide, Undecylamine,N,N-dimethyl-, N-oxide (8CI); Dimethylundecylamine oxide

Molecular Formula:	C₁₃H₂₉NO	Molecular Weight:	215.375460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZHBUVQCJMARBN-UHFFFAOYSA-N

15178-71-9

N,N-Dimethylveratraminiumiodide (7CI) (2 suppliers)

IUPAC Name: (3R,5S)-2-[(1S)-1-[(3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-1,1,5-trimethylpiperidin-1-ium-3-ol;iodide | CAS Registry Number: 104015-85-2
Synonyms: N-Methylveratramine methiodide, N,N-Dimethylveratraminium iodide, Veratraminium, N,N-dimethyl-, iodide

Molecular Formula:	C₂₉H₄₄INO₂	Molecular Weight:	565.569630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTJLIPBPGKOSNI-XXEXFTOOSA-M

104015-85-2

N,N-Dimethylvinylsulfonamide (11 suppliers)

IUPAC Name: N,N-dimethylethenesulfonamide | CAS Registry Number: 7700-07-4
Synonyms: Ethenesulfonic acid dimethylamide, N,N-dimethylethenesulfonamide, Ethenesulfonicaciddimethylamide, AG-H-07580, Ethenesulfonamide,N,N-dimethyl-, CTK5E3718, MolPort-003-986-159, ANW-53786, ZINC21297158, AKOS006286021, AK-25225, KB-50585, TL8000027, ST51054091, A838939, I14-1661, N,N-Dimethylethenesulfonamide;N,N-Dimethylvinylsulfonamide;

Molecular Formula:	C₄H₉NO₂S	Molecular Weight:	135.184760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYRRJFSXEOEOOA-UHFFFAOYSA-N

7700-07-4

N,N-Dimthylglycine (0 suppliers)

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 (7 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 (6 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 (6 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-1,6,7,12-TETRA-TERT-BUTYLPHENOXYPERYLENE-3,4,9,10-TETRACARBOXYLIC DIANHYDRIDE (1 supplier)

N,N-DIOCTYL-1H-BENZO[D]IMIDAZOLE-6-CARBOXAMIDE (1 supplier)

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 (6 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 (4 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 (8 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 (12 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 (6 suppliers)

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-DIP-TOLYLBIPHENYL-4-AMINE (1 supplier)

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 (3 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-DIPENTYL-PROPANE-1,2-DIAMINE (2 suppliers)

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 (1 supplier)

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 (5 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-DIPHENOXY-ETHYL-M-TOLUIDINE (1 supplier)

N,N-DIPHENYL SULFAMIDE (5 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 (7 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

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