N,N'-DIDESMETHYLETHIMIZOL,N,N'-DIDOCOSYLADIPAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

6001 to 6050 of 132078 results Page:

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PRODUCT NAME

CAS Registry Number

N,N'-DIDESMETHYLETHIMIZOL (3 suppliers)

IUPAC Name: 1-ethylimidazole-4,5-dicarboxamide | CAS Registry Number: 61523-49-7
Synonyms: Didesmethyletimizol, N,N'-Didesmethylethimizol, 4,5-Dicarbamoyl-1-ethylimidazole, CID162946, 1H-Imidazole-4,5-dicarboxamide, 1-ethyl-

Molecular Formula:	C₇H₁₀N₄O₂	Molecular Weight:	182.179900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDEBXHKDUPTRRM-UHFFFAOYSA-N

61523-49-7

N,N'-DIDOCOSYLADIPAMIDE (3 suppliers)

IUPAC Name: N,N'-di(docosyl)hexanediamide | CAS Registry Number: 38207-56-6
Synonyms: N,N'-Didocosyladipamide, EINECS 253-828-1, CID3015965

Molecular Formula:	C₅₀H₁₀₀N₂O₂	Molecular Weight:	761.341200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QJSDGYWDRSAVIJ-UHFFFAOYSA-N

38207-56-6

N,N'-DIDODECYL-ETHYLENEDIAMINE (5 suppliers)

IUPAC Name: N,N'-didodecylethane-1,2-diamine | CAS Registry Number: 15411-40-2
Synonyms: N,N'-Didodecyl-ethylenediamine, N,N'-Didodecylethylenediamine, AIDS060721, AIDS060574, AIDS-060574, AIDS-060721, CID469915, 114509-51-2(DIHYDROCHLORIDE)

Molecular Formula:	C₂₆H₅₆N₂	Molecular Weight:	396.736240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALZARSJEJMWPOM-UHFFFAOYSA-N

15411-40-2

N,N'-didodecylethanediamide (1 supplier)

60658-39-1

N,N'-DIDODECYLTHIOUREA (2 suppliers)

IUPAC Name: 1,3-didodecylthiourea | CAS Registry Number: 7505-51-3
Synonyms: N,N'-Didodecylthiourea, SBB061425, bis(dodecylamino)methane-1-thione, NSC51371, 1,3-didodecylthiourea, Thiourea,N'-didodecyl-, AC1MHX30, Urea,3-didodecyl-2-thio-, Thiourea, N,N'-didodecyl-, WLN: 12MYUS&M12, NSC-51371, ST51047443

Molecular Formula:	C₂₅H₅₂N₂S	Molecular Weight:	412.758780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NWFVONWTBGQHGT-UHFFFAOYSA-N

7505-51-3

N,N'-Diethyl(dodecylsulfanyl)methanimidamide hydrobromide (3 suppliers)

IUPAC Name: dodecyl N,N'-diethylcarbamimidothioate;hydrobromide | CAS Registry Number: 63680-49-9
Synonyms: N,N'-diethyl(dodecylsulfanyl)methanimidamide hydrobromide, 2-Dodecyl-1,3-diethyl-2-thiopseudourea hydrobromide, Pseudourea, 2-dodecyl-1,3-diethyl-2-thio-, hydrobromide, DTXSID60979945, AKOS033203586, NE39583, LS-126119, EN300-95038, Z1262246186, (dodecylsulfanyl)-N',N-diethylmethanimidamide hydrobromide, Dodecyl N,N'-diethylcarbamimidothioate--hydrogen bromide (1/1)

Molecular Formula:	C₁₇H₃₇BrN₂S	Molecular Weight:	381.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IMLDNRWXAFOFJH-UHFFFAOYSA-N

63680-49-9

N,N'-Diethyl-1,3-diaminopropane (16 suppliers)

IUPAC Name: N,N-diethylpropane-1,3-diamine | CAS Registry Number: 104-78-9
Synonyms: 3-(Diethylamino)propylamine, DEAPA, Diethylaminotrimethylenamine, N,N-Diethylpropylenediamine, N-Diethyltrimethylenediamine, 3-Aminopropyldiethylamine, 3-Diethylaminopropylamine, N,N-Diethyl-1,3-propanediamine, N,N-Diethylaminopropylamine, N,N-Diethyltrimethylenediamine, N,N-Diethyl-1,3-diaminopropane, N-(3-Diethylaminopropyl)amine, 1-(Diethylamino)propylamine-3, 3-(Diethylamino)-1-propylamine, 1-Amino-3-(diethylamino)propane, gamma-(Diethylamino)propylamine, .gamma.-(Diethylamino)propylamine, CCRIS 6676, 3-Diethylamino-n-propylamine, 1,3-PROPANEDIAMINE, N,N-DIETHYL-

Molecular Formula:	C₇H₁₈N₂	Molecular Weight:	130.231220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOHMWDJIBGVPIF-UHFFFAOYSA-N

104-78-9

N,N'-Diethyl-1,3-propanediamine (10 suppliers)

IUPAC Name: N,N'-diethylpropane-1,3-diamine | CAS Registry Number: 10061-68-4
Synonyms: 1,3-Bis(ethylamino)propane, 1,3-Propanediamine, N,N'-diethyl-, 138428_ALDRICH, MolPort-003-926-379, NSC137826, N,N'-Diethyl trimethylene diamine, N,N'-Diethylpropane-1,3-diamine, CID82334, EINECS 233-200-3, 1,3-Propanediamine, N1,N3-diethyl-, NSC 137826, AI3-52755

Molecular Formula:	C₇H₁₈N₂	Molecular Weight:	130.231220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BEPGHZIEOVULBU-UHFFFAOYSA-N

10061-68-4

N,N'-DIETHYL-1,6-DIAMINOHEXANE (6 suppliers)

IUPAC Name: N,N'-diethylhexane-1,6-diamine | CAS Registry Number: 13093-05-5
Synonyms: N,N'-Diethyl-1,6-hexanediamine, N,N'-Diethylhexamethylenediamine, N,N'-Diethylhexylenediamine, 1,6-BIS(ETHYLAMINO)HEXANE, LDQWVRMGQLAWMN-UHFFFAOYSA-, 1,6-Hexanediamine, N,N'-diethyl-, N,N'-Diethyl-1,6-diaminohexane, N,N'-diethylhexane-1,6-diamine, NSC166319, CID83132, EINECS 236-006-7, 1,6-Hexanediamine, N1,N6-diethyl-, NSC 166319, D1305, InChI=1/C10H24N2/c1-3-11-9-7-5-6-8-10-12-4-2/h11-12H,3-10H2,1-2H3

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

InChIKey: LDQWVRMGQLAWMN-UHFFFAOYSA-N

13093-05-5

N,N'-DIETHYL-1-METHYL-1H-1,2,3-TRIAZOLE-4,5-DICARBOXAMIDE (1 supplier)

IUPAC Name: 4-N,5-N-diethyl-1-methyltriazole-4,5-dicarboxamide | CAS Registry Number: 2279124-27-3
Synonyms: N,N'-Diethyl-1-methyl-1H-1,2,3-triazole-4,5-dicarboxamide, N4,N5-Diethyl-1-methyl-1H-1,2,3-triazole-4,5-dicarboxamide, starbld0028466, ALBB-032314, MFCD31693806, AKOS032954540, LS-11948, 4-N,5-N-diethyl-1-methyltriazole-4,5-dicarboxamide

Molecular Formula:	C₉H₁₅N₅O₂	Molecular Weight:	225.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UCMGNYBCUKKQTM-UHFFFAOYSA-N

2279124-27-3

N,N'-DIETHYL-2,7-DIMETHYLRHODAMINE (7 suppliers)

IUPAC Name: 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid | CAS Registry Number: 25152-49-2
Synonyms: Yellow II, Rhodamine 575, CID65206, EINECS 246-666-8, ZINC19594753, EU-0000011, 9-(2-Carboxylatophenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, hydroxide, inner salt, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, inner salt, 127193-46-8, 71124-03-3

Molecular Formula:	C₂₆H₂₆N₂O₃	Molecular Weight:	414.496240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZTKQHJHANLVEBM-UHFFFAOYSA-N

25152-49-2

N,N'-DIETHYL-2-BUTENE-1,4-DIAMINE (6 suppliers)

IUPAC Name: ethyl-[(E)-4-(ethylazaniumyl)but-2-enyl]azanium | CAS Registry Number: 112-21-0
Synonyms: ZINC02534758, CID7017226

Molecular Formula:	C₈H₂₀N₂+₂	Molecular Weight:	144.257800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: YWWSWEIXJXYQJB-AATRIKPKSA-P

112-21-0

N,N'-DIETHYL-2-BUTYNE-1,4-DIAMINE (4 suppliers)

IUPAC Name: N,N'-diethylbut-2-yne-1,4-diamine | CAS Registry Number: 112-22-1
Synonyms: FORMIC ACID, HEPTYL ESTER, 2-Butyne-1,4-diamine, N,N'-diethyl-, MolPort-001-837-167, N,N'-Diethylbut-2-ynylenediamine, CID66983, EINECS 203-948-5, NSC166315, N,N'-Diethyl-2-butyne-1,4-diamine, NSC 166315, 2-Butyne-1,4-diamine, N1,N4-diethyl-

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

InChIKey: DHLUQZDOGQUIOO-UHFFFAOYSA-N

112-22-1

N,N'-Diethyl-2-methylene-1,3-dithiole-4,5-dicarboxamide (1 supplier)

IUPAC Name: 4-N,5-N-diethyl-2-methylidene-1,3-dithiole-4,5-dicarboxamide | CAS Registry Number: 55030-40-5
Synonyms: AC1LDLXO, 1,3-Dithiole-4,5-dicarboxamide, N,N'-diethyl-2-methylene-, YLJYQVUDHCYNRY-UHFFFAOYSA-N, 4-N,5-N-diethyl-2-methylidene-1,3-dithiole-4,5-dicarboxamide

Molecular Formula:	C₁₀H₁₄N₂O₂S₂	Molecular Weight:	258.354 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLJYQVUDHCYNRY-UHFFFAOYSA-N

55030-40-5

n,n'-diethyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine- 2-[(2-chlorobenzyl)sulfanyl]-5-propyl-1,3,4-oxadiazole(1:1) (1 supplier)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-5-propyl-1,3,4-oxadiazole;2-N,4-N-diethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 39442-41-6
Synonyms: AC1L4PO1, AC1Q3L8A, AR-1K2062, 2-[(2-chlorophenyl)methylsulfanyl]-5-propyl-1,3,4-oxadiazole; 2-N,4-N-diethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine, N,N'-diethyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine - 2-[(2-chlorobenzyl)sulfanyl]-5-propyl-1,3,4-oxadiazole (1:1)

Molecular Formula:	C₂₀H₂₈ClN₇OS₂	Molecular Weight:	482.065620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LHNSKQVRRKFZHB-UHFFFAOYSA-N

39442-41-6

N,N'-DIETHYL-6-HYDRAZINYL-1,3,5-TRIAZINE-2,4-DIAMINE (9 suppliers)

IUPAC Name: 2-N,4-N-diethyl-6-hydrazinyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 10421-98-4
Synonyms: NCIOpen2_001973, NSC99855, MolPort-000-869-339, HMS1782E14, CID25252, ZINC02023481, EN300-03800

Molecular Formula:	C₇H₁₅N₇	Molecular Weight:	197.240900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BVGUQIRYCWKXNV-UHFFFAOYSA-N

10421-98-4

N,N'-Diethyl-6-methoxy-N-methyl-1,3,5-triazine-2,4-diamine (2 suppliers)

IUPAC Name: 2-N,4-N-diethyl-6-methoxy-2-N-methyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 55702-51-7
Synonyms: 2-N,4-N-diethyl-6-methoxy-2-N-methyl-1,3,5-triazine-2,4-diamine, AC1LCV40, AGN-PC-0JTP53, JLTKIUIDBHNKLQ-UHFFFAOYSA-N, 1,3,5-Triazine-2,4-diamine, N,N'-diethyl-6-methoxy-N-methyl-, AKOS019342742

Molecular Formula:	C₉H₁₇N₅O	Molecular Weight:	211.264180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JLTKIUIDBHNKLQ-UHFFFAOYSA-N

55702-51-7

N,N'-DIETHYL-N''-(3,4-DICHLOROPHENYLSULFONYL)GUANIDINE (0 suppliers)

N,N'-DIETHYL-N'-ISOPROPYL-1,3,5-TRIAZINE-2,4,6-TRIAMINE (6 suppliers)

IUPAC Name: 4-N,6-N-diethyl-2-N-propan-2-yl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 30360-19-1
Synonyms: EINECS 250-146-6, CID35078, Melamine, N2,N4-diethyl-N6-isopropyl-, N2,N4-DIETHYL-N6-ISOPROPYLMELAMINE, N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine

Molecular Formula:	C₁₀H₂₀N₆	Molecular Weight:	224.306000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ANCXQLFAWHZRLK-UHFFFAOYSA-N

30360-19-1

N,N'-diethyl-N,N'-[[4,4'-dihydroxy-1,1'-binaphthalene]-3,3'-diyl]bisbenzamide (0 suppliers)

871581-93-0

N,N'-DIETHYL-N,N'-DI-NAPHTHALEN-1-YL-MALONAMIDE (0 suppliers)

N,N'-Diethyl-N,N'-Dimethylethylenediamine (8 suppliers)

IUPAC Name: N,N'-diethyl-N,N'-dimethylethane-1,2-diamine | CAS Registry Number: 106-66-1
Synonyms: NSC166317, CID66942, EINECS 203-420-4, 1,2-Ethanediamine, N,N'-diethyl-N,N'-dimethyl-, Ethylenediamine, N,N'-diethyl-N,N'-dimethyl-, N,N'-Diethyl-N,N'-dimethylethylenediamine, NSC 166317, N,N`-DIETHYL-N,N`-DIMETHYLETHYLENE DIAMINE, N,N`-DIMETHYL-N,N`-DIETHYLETHYLENEDIAMINE, 1,2-Ethanediamine, N1,N2-diethyl-N1,N2-dimethyl-, Ethylenediamine, N,N'-diethyl-N,N'-dimethyl- (8CI)

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.257800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWTBHGDNJBIYAQ-UHFFFAOYSA-N

106-66-1

N,n'-diethyl-n,n'-dinitrosulfuric Diamide (0 suppliers)

IUPAC Name: N-ethyl-N-[ethyl(nitro)sulfamoyl]nitramide | CAS Registry Number: 126118-95-4
Synonyms: Ex083, N,N'-Diethyl-N,N'-dinitro-sulfamide

Molecular Formula:	C₄H₁₀N₄O₆S	Molecular Weight:	242.210400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FNRMNKLBAOITLP-UHFFFAOYSA-N

126118-95-4

N,N'-DIETHYL-N,N'-DIPHENYLTHIOPEROXYDICARBONIC DIAMIDE (4 suppliers)

IUPAC Name: [ethyl(phenyl)carbamothioyl]sulfanyl N-ethyl-N-phenylcarbamodithioate | CAS Registry Number: 41365-24-6
Synonyms: Thiuram EF, Ekagon TE, Thiram EF, Diethyldiphenylthiuram disulfide, EINECS 255-335-7, CID93230, BRN 3011487, N,N-Diethyl-N,N-diphenylthiuramdisulfide, LS-152840, N,N'-Diethyl-N,N'-diphenylthioperoxydicarbamic acid, 4-12-00-00846 (Beilstein Handbook Reference), Thioperoxydicarbonic diamide, N,N'-diethyl-N,N'-diphenyl-, N,N'-Diethyl-N,N'-diphenylthioperoxydicarbonic diamide (((H2N)C(S))2S2)

Molecular Formula:	C₁₈H₂₀N₂S₄	Molecular Weight:	392.624800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DNCLGFHLBSMLPC-UHFFFAOYSA-N

41365-24-6

N,N'-Diethyl[(2,2,3,3-tetrafluoropropyl)sulfanyl]methanimidamide, trifluoromethanesulfonic acid (3 suppliers)

IUPAC Name: 2,2,3,3-tetrafluoropropyl N,N'-diethylcarbamimidothioate;trifluoromethanesulfonic acid | CAS Registry Number: 1384433-82-2
Synonyms: N',N-diethyl[(2,2,3,3-tetrafluoropropyl)sulfanyl]methanimidamide; trifluoromethanesulfonic acid, N,N'-diethyl[(2,2,3,3-tetrafluoropropyl)sulfanyl]methanimidamide; trifluoromethanesulfonic acid

Molecular Formula:	C₉H₁₅F₇N₂O₃S₂	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: BDWZOOKBLKCYHR-UHFFFAOYSA-N

1384433-82-2

N,N'-Diethylaminotriethylsilane (0 suppliers)

N,N'-Diethylcarbodiimide (1 supplier)

IUPAC Name: N,N'-diethylmethanediimine | CAS Registry Number: 693-29-8
Synonyms: N,N'-diethylcarbodiimide, diethylcarbodiimide, 67016-EP2298772A1, 67016-EP2308839A1

Molecular Formula:	C₅H₁₀N₂	Molecular Weight:	98.149 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHAAFJWANJYDIS-UHFFFAOYSA-N

693-29-8

N,N'-DIETHYLENE-N'-(5-METHYL-1,3,4-THIADIAZOL-2-YL)PHOSPHORAMIDE (2 suppliers)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-5-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 2886-83-1
Synonyms: NSC 528988, CID101495, S 261, S-261, N,N'-Diethylene-N''-(5-methyl-1,3,4-thiadiazol-2-yl)phosphoramide, P,P-Bis(1-aziridinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)phosphinic amide

Molecular Formula:	C₇H₁₂N₅OPS	Molecular Weight:	245.241841 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FOPDEPLKWLOITF-UHFFFAOYSA-N

2886-83-1

N,N'-Diethylethylenediamine (9 suppliers)

IUPAC Name: N,N'-diethylethane-1,2-diamine | CAS Registry Number: 111-74-0
Synonyms: 1,2-Bis(ethylamino)ethane, N,N'-Ethylenediethyldiamine, Ethylenediamine, N,N'-diethyl-, 1,2-Ethanediamine, N,N'-diethyl-, 126942_ALDRICH, CHEBI:182290, MolPort-003-926-177, AIDS060552, N,N'-Diethyl-ethane-1,2-diamine, AIDS-060552, CID67105, NSC62862, EINECS 203-902-4, 1,2-Ethanediamine, N1,N2-diethyl-, DAH1677494, AI3-26637, TL8000346, D0287, InChI=1/C6H16N2/c1-3-7-5-6-8-4-2/h7-8H,3-6H2,1-2H

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.204640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CJKRXEBLWJVYJD-UHFFFAOYSA-N

111-74-0

N,N'-Diethylhydrazine Dihydrochloride (10 suppliers)

IUPAC Name: 1,2-diethylhydrazine dihydrochloride | CAS Registry Number: 7699-31-2
Synonyms: 1,2-Diethylhydrazine 2HCl, 1,2-Diethylhydrazine dihydrochloride, CCRIS 8919, 229172_ALDRICH, CID24372, Hydrazine, 1,2-diethyl-, dihydrochloride, LS-1707, LT03381096

Molecular Formula:	C₄H₁₄Cl₂N₂	Molecular Weight:	161.073360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: NMTDWUVFGOBBAX-UHFFFAOYSA-N

7699-31-2

N,N'-DIETHYLOXAMIDE (9 suppliers)

IUPAC Name: N,N'-diethyloxamide | CAS Registry Number: 615-84-9
Synonyms: N,N'-Diethyloxamide, NN'-Diethyloxamide, N,N'-diethylethanediamide, Ethanediamide, N,N'-diethyl-, MolPort-002-501-696, NSC243629, CID69210, EINECS 210-451-7, STK044301, ZINC01764601, FR-0549, F2879-6619

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FFYAVOJIYAAUNX-UHFFFAOYSA-N

615-84-9

N,n'-diethylpiperazine (12 suppliers)

IUPAC Name: 1,4-diethylpiperazine | CAS Registry Number: 6483-50-7
Synonyms: 1,4-Diethylpiperazine, Piperazine, 1,4-diethyl-, EINECS 229-341-5, SBB008748

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDPRYTUJYNYJKV-UHFFFAOYSA-N

6483-50-7

N,n'-diethylpropane-1,3-diamine;ethene;prop-2-enoic Acid (0 suppliers)

IUPAC Name: N,N'-diethylpropane-1,3-diamine;ethene;prop-2-enoic acid | CAS Registry Number: 109231-99-4
Synonyms: AGN-PC-0JPJNO, AC1L4B8L, acrylic acid; N,N'-diethylpropane-1,3-diamine; ethylene, N,N'-diethylpropane-1,3-diamine;ethene;prop-2-enoic acid, N,N'-diethylpropane-1,3-diamine; ethene; prop-2-enoic acid, 2-Propenoic acid, polymer with ethene, compd. with N,N'-diethyl-1,3-propanediamine

Molecular Formula:	C₁₂H₂₆N₂O₂	Molecular Weight:	230.347040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QPVNLKXZIVEJBW-UHFFFAOYSA-N

109231-99-4

N,N'-DIETHYLSELENOUREA (1 supplier)

IUPAC Name: N,N'-diethyl-1-$l^{1}-selanylmethanimidamide | CAS Registry Number: 15909-81-6
Synonyms: NSC71315, 1,3-diethylselenourea, N,N'-diethyl-1-, AC1O3GIM, NCIOpen2_000372, NSC-71315, AKOS006275659

Molecular Formula:	C₅H₁₁N₂Se	Molecular Weight:	178.114240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZKAMZQOUTRRECA-UHFFFAOYSA-N

15909-81-6

N,N'-Diethylsulfamide (3 suppliers)

IUPAC Name: N-(ethylsulfamoyl)ethanamine | CAS Registry Number: 6104-21-8
Synonyms: N-(ethylsulfamoyl)ethanamine, n,n'-diethylsulfuric diamide, N,N'-DIETHYLSULFAMIDE, NSC260, ethyl-(ethyl-sulfamoyl)-amine, AC1L56C4, AC1Q6W65, NSC-260, AR-1K2164, ZINC01555392, AKOS015919058, ST51056122, A833021, S09-0101

Molecular Formula:	C₄H₁₂N₂O₂S	Molecular Weight:	152.215280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YGYHTXXMUPZRML-UHFFFAOYSA-N

6104-21-8

N,N'-Diethylthiourea (28 suppliers)

IUPAC Name: 1,3-diethylthiourea | CAS Registry Number: 105-55-5
Synonyms: Diethylthiourea, Pennzone E, 1,3-Diethylthiourea, Thiate H, N,N'-DIETHYLTHIOUREA, Thiourea, N,N'-diethyl-, Diethyl-2-thiourea, N,N'-Diethylthiocarbamide, 1,3-Diethyl-2-thiourea, Urea, 1,3-diethyl-2-thio-, N,N-Diethyl-2-thiourea, USAF EK-1803, CCRIS 243, NCI-C03816, HSDB 4106, D100900_ALDRICH, WLN: SUYM1 & M1, NSC 3507, EINECS 203-308-5, NSC3507

Molecular Formula:	C₅H₁₂N₂S	Molecular Weight:	132.227180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: FLVIGYVXZHLUHP-UHFFFAOYSA-N

105-55-5

N,N'-DIETHYLTRIMETHYLENEUREA (3 suppliers)

IUPAC Name: 1,3-diethyl-1,3-diazinan-2-one | CAS Registry Number: 30826-85-8
Synonyms: N,N'-Diethyltrimethyleneurea, 1,3-Diethylhexahydropyrimid-2-one, CHEBI:110093, NSC186244, NSC 186244, CID99136, BRN 0509180, 2(1H)-Pyrimidinone, 1,3-diethyltetrahydro-, 1,3-Diethyl-tetrahydro-pyrimidin-2-one, Tetrahydro-1,3-diethyl-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, tetrahydro-1,3-diethyl-, LS-136021, 5-24-01-00197 (Beilstein Handbook Reference), 2(1H)-Pyrimidinone, 1,3-diethyltetrahydro- (8CI), 2(1H)-Pyrimidinone, 1,3-diethyltetrahydro- (8CI)(9CI)

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HLWPXRDVZZOLHS-UHFFFAOYSA-N

30826-85-8

N,N'-Difluoro-2,3-butanediimine (1 supplier)

IUPAC Name: 2-N,3-N-difluorobutane-2,3-diimine | CAS Registry Number: 16063-51-7
Synonyms: 2,3-Butanediimine, N,N'-difluoro-, WCFXJMJACHYWPV-FCXRPNKRSA-N, (2E,3E)-2,3-Bis(fluoroimino)butane #, N,N'-difluoro-butane-2,3-diylidenediamine

Molecular Formula:	C₄H₆F₂N₂	Molecular Weight:	120.103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCFXJMJACHYWPV-FCXRPNKRSA-N

16063-51-7

N,N'-DIFORMYL GRAMICIDIN S (3 suppliers)

Synonyms: N,N'-Diformyl gramicidin S, Gramicidin S, 5-(N5-formyl-L-ornithine)-10-(N5-formyl-L-ornithine)-

Molecular Formula:	C₆₂H₉₂N₁₂O₁₂	Molecular Weight:	1197.490 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: UEKGNVVSKQFHMJ-ZPKJPPPSSA-N

52212-77-8

N,N'-DIFORMYL-1,6-DIAMINOHEXANE (5 suppliers)

IUPAC Name: N-(6-formamidohexyl)formamide | CAS Registry Number: 35161-65-0
Synonyms: Formamide, N,N'-hexamethylenebis-, NSC74525, AIDS167585, Formamide, N,N'-1,6-hexanediylbis-, AIDS-167585, CID252508

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LVDFMQLCDCNNKK-UHFFFAOYSA-N

35161-65-0

N,N'-DIFORMYL-L-CYSTINE (3 suppliers)

IUPAC Name: 2-formamido-3-[(2-formamido-3-hydroxy-3-oxopropyl)disulfanyl]propanoic acid | CAS Registry Number: 29581-98-4
Synonyms: N,N'-Diformyl-L-cystine, Cystine, N,N'-diformyl-, NSC74466, L-CYSTINE, N,N'-DIFORMYL-, MolPort-003-909-231, AIDS125496, AIDS-125496, CID252483, NSC163157

Molecular Formula:	C₈H₁₂N₂O₆S₂	Molecular Weight:	296.320680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AHYQLWRZIWXMJA-UHFFFAOYSA-N

29581-98-4

N,N'-DIFURFURYLIDENEHEXANE-1,6-DIAMINE (5 suppliers)

IUPAC Name: 1-(furan-2-yl)-N-[6-(furan-2-ylmethylideneamino)hexyl]methanimine | CAS Registry Number: 17329-19-0
Synonyms: Bifurgin, Ambcb5115285, CBDivE_010050, Difurfurylidenehexamethylenediamine, Bisfurfurylidenehexamethylenediamine, EINECS 241-349-0, MolPort-002-131-447, CID28480, N,N'-Difurfurylidenehexane-1,6-diamine, ZINC02018047, LS-75046, 1,6-HEXANEDIAMINE, N,N'-DIFURFURYLIDENE-, N,N'-Bis(2-furanylmethylene)-1,6-hexanediamine, 1,6-Hexanediamine, N,N'-bis(2-furanylmethylene)-, 1,6-Hexanediamine, N,N'-bis(2-furanylmethylene)- (9CI)

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LMXJMWBWWSFMLA-UHFFFAOYSA-N

17329-19-0

N,N'-DIHEPTYL-N,N'-5,5-TETRAMETHYL-3,7-DIOXANONANEDIAMIDE (5 suppliers)

IUPAC Name: N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxoethoxy]-2,2-dimethylpropoxy]-N-methylacetamide | CAS Registry Number: 58821-96-8
Synonyms: Lithium ionophore I, ETH 149, N,N'-Diheptyl-N,N',5,5-tetramethyl-3,7-dioxanonanediamide, n-Heptyl-2-(3-(2-[heptyl(methyl)amino]-2-oxoethoxy)-2,2-dimethylpropoxy)-N-methylacetamide, N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxoethoxy]-2,2-dimethylpropoxy]-N-methylacetamide, AC1LDOVX, I4647_SIGMA, 62557_FLUKA, N-Heptyl-2-{3-[(heptylmethylcarbamoyl)methoxy]-2,2-dimethylpropoxy}-N-methylacetamide, N,N inverted exclamation marka-Diheptyl-N,N inverted exclamation marka,5,5-tetramethyl-3,7-dioxanonanediamide

Molecular Formula:	C₂₅H₅₀N₂O₄	Molecular Weight:	442.675500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WAPYYUBRXJPGKE-UHFFFAOYSA-N

58821-96-8

N,N'-Diheptylthiourea (1 supplier)

IUPAC Name: 1,3-diheptylthiourea | CAS Registry Number: 54244-10-9
Synonyms: Thiourea, N,N'-diheptyl-, 1,3-diheptylthiourea, N,N'-diheptylthiourea, AC1MHY4P, 1,3-diheptyl-2-thiourea, AGN-PC-0KO71L, SCHEMBL1276257, ZVFTWKBRNQSRLB-UHFFFAOYSA-N, AKOS024336253

Molecular Formula:	C₁₅H₃₂N₂S	Molecular Weight:	272.492980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZVFTWKBRNQSRLB-UHFFFAOYSA-N

54244-10-9

N,N'-DIHEXADECYLETHYLENEDIAMINE (3 suppliers)

IUPAC Name: N,N'-dihexadecylethane-1,2-diamine | CAS Registry Number: 5451-07-0
Synonyms: N,N'-Dihexadecylethylenediamine, NSC18504, CID79538, EINECS 226-677-4

Molecular Formula:	C₃₄H₇₂N₂	Molecular Weight:	508.948880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXQDJNRWUYMIMK-UHFFFAOYSA-N

5451-07-0

N,N'-Dihexyl-1,3-propanediamine (1 supplier)

IUPAC Name: N,N'-dihexylpropane-1,3-diamine | CAS Registry Number: 23178-21-4
Synonyms: 1,3-Propanediamine, N,N'-dihexyl-, AC1LB2C7, SCHEMBL9821190, CTK8H7203, IOXBTICLXUUXFB-UHFFFAOYSA-N, N,N'-dihexylpropane-1,3-diamine

Molecular Formula:	C₁₅H₃₄N₂	Molecular Weight:	242.451 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IOXBTICLXUUXFB-UHFFFAOYSA-N

23178-21-4

N,n'-dihexylbutanediamide (0 suppliers)

IUPAC Name: N,N'-dihexylbutanediamide | CAS Registry Number: 22728-31-0
Synonyms: Butanediamide, N,N'-dihexyl-, N,N'-dihexylbutanediamide, AGN-PC-0LNHQX, AC1NP6CV, SCHEMBL7887680, CTK0J6142, AKOS003890100

Molecular Formula:	C₁₆H₃₂N₂O₂	Molecular Weight:	284.437480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ITONTSWXNCVCIR-UHFFFAOYSA-N

22728-31-0

N,n'-dihexylethanedithioamide (1 supplier)

IUPAC Name: N,N'-dihexylethanedithioamide | CAS Registry Number: 32461-94-2
Synonyms: N,N'-Di-n-hexyldithiooxamide, USAF MK-45, N,N'-dihexylethanedithioamide, OXAMIDE, N,N'-DIHEXYLDITHIO-, NSC 519350, BRN 2367689, NSC519350, AC1MHUXE, Oxamide,N'-dihexyldithio-, AGN-PC-0KO6C3, Ethanedithioamide,N'-dihexyl-, SCHEMBL11410599, Ethanedithioamide, N,N'-dihexyl-, NSC-519350, Ethanedithioamide, N,N'-dihexyl- (9CI), LS-99521

Molecular Formula:	C₁₄H₂₈N₂S₂	Molecular Weight:	288.515520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVCNSLBJUGLILN-UHFFFAOYSA-N

32461-94-2

N,N'-Dihexylthiourea (2 suppliers)

21071-28-

N,N'-DIHYDROXY-1,2,3,4-CYCLOBUTANETETRACARBOXDIIMIDE (3 suppliers)

Synonyms: SCHEMBL3823746, ZINC96029531, D4212, N,N'-Dihydroxy-1,2,3,4-cyclobutanetetracarboxdiimide

Molecular Formula:	C₈H₆N₂O₆	Molecular Weight:	226.144 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HONIHRUONDEYHT-UHFFFAOYSA-N

245049-70-1

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