N,N'-Diethylhydrazine Dihydrochloride,N,N'-DIETHYLOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

6001 to 6050 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N,N'-Diethylhydrazine Dihydrochloride (14 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 (13 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 (14 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 (1 supplier)

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 (2 suppliers)

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 (5 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 (34 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 (4 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 (2 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 (6 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 (5 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 (6 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 (2 suppliers)

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 (4 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 (1 supplier)

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 (3 suppliers)

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 (8 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

N,n'-dihydroxy-1,2-cyclohexanediamine (4 suppliers)

IUPAC Name: N-[2-(hydroxyamino)cyclohexyl]hydroxylamine | CAS Registry Number: 180614-05-5
Synonyms: 1,2-Cyclohexanediamine, N,N'-dihydroxy-, 1,2-bis(hydroxyamino)cyclohexane, 141969-25-7, AC1NFOXC, AmbscL02/021, AGN-PC-0OK4MA, AGN-PC-04S5AU, ACMC-20n126, SCHEMBL5352812, CTK0B6380, MolPort-028-606-850, STL321094, AKOS022140945, AG-A-09731, MCULE-6702048612, N,N'-dihydroxycyclohexane-1,2-diamine, KB-149133, N-[2-(hydroxyamino)cyclohexyl]hydroxylamine, 1,2-Cyclohexanediamine, N,N'-dihydroxy-, (1R,2R)-, 860173-99-5

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CALCNVTWOXTNMF-UHFFFAOYSA-N

180614-05-5

N,N'-Dihydroxy-2,3-Dimethyl-2,3-Butanediamine (7 suppliers)

IUPAC Name: N-[3-(hydroxyamino)-2,3-dimethylbutan-2-yl]hydroxylamine | CAS Registry Number: 14384-45-3
Synonyms: AmbTiD50032, MolPort-000-003-193, ZINC02510042, CID84402, 2,3-Bis(hydroxyamino)-2,3-dimethylbutane, 2,3-Di(hydroxylamino)-2,3-dimethylbutane, 2,3-Dimethyl-2,3-bis(hydroxyamino)butane, 2,3-Bis(hydroxylamino)-2,3-dimethylbutane, 2,3-Dimethyl-2,3-bis(hydroxylamino)butane, N,N'-Dihydroxy-2,3-dimethyl-2,3-butanediamine, N,N'-(Tetramethylethylene)bis(hydroxylamine), 2,3-Dimethyl-2,3-bis(N-hydroxyamino)butane, D50032, N,N'-Dihydroxy-2,3-dimethyl-2,3-diaminobutane, 2,3-Butanediamine, N,N'-dihydroxy-2,3-dimethyl-, 14538-51-3

Molecular Formula:	C₆H₁₆N₂O₂	Molecular Weight:	148.203440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: INKQNCNEVLUBQP-UHFFFAOYSA-N

14384-45-3

N,N'-Dihydroxy-3,6-dioxo-N,N'-dipropyl-2,5-piperazinedi(acetamide) (1 supplier)

IUPAC Name: N-hydroxy-2-[5-[2-[hydroxy(propyl)amino]-2-oxoethyl]-3,6-dioxopiperazin-2-yl]-N-propylacetamide | CAS Registry Number: 69833-34-7
Synonyms: 2,5-Piperazinediacetamide, N,N'-dihydroxy-3,6-dioxo-N,N'-dipropyl-, AC1LC5J7, KKKZIADKUXOLQW-UHFFFAOYSA-N, N-hydroxy-2-[5-[2-[hydroxy(propyl)amino]-2-oxoethyl]-3,6-dioxopiperazin-2-yl]-N-propylacetamide

Molecular Formula:	C₁₄H₂₄N₄O₆	Molecular Weight:	344.368 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KKKZIADKUXOLQW-UHFFFAOYSA-N

69833-34-7

N,N'-DIHYDROXY-ETHANEDIAMIDE MONOAMMONIUM SALT (2 suppliers)

IUPAC Name: azane; N,N'-dihydroxyoxamide | CAS Registry Number: 5164-15-8
Synonyms: Ammonium hydrogen oxalohydroximate, CID78841, EINECS 225-942-1, Ethanediamide, N,N'-dihydroxy-, monoammonium salt, Ethanediamide, N1,N2-dihydroxy-, ammonium salt (1:1)

Molecular Formula:	C₂H₇N₃O₄	Molecular Weight:	137.094680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: IYBVLYGAXDAXST-UHFFFAOYSA-N

5164-15-8

N,N'-Dihydroxy-N,N'-dimethyl-3,6-dioxo-2,5-piperazinedi(acetamide) (1 supplier)

IUPAC Name: N-hydroxy-2-[5-[2-[hydroxy(methyl)amino]-2-oxoethyl]-3,6-dioxopiperazin-2-yl]-N-methylacetamide | CAS Registry Number: 69833-33-6
Synonyms: AC1LDFSJ, GTUUJPKIMDBODH-UHFFFAOYSA-N, 2,5-Piperazinediacetamide, N,N'-dihydroxy-N,N'-dimethyl-3,6-dioxo-, N-hydroxy-2-[5-[2-[hydroxy(methyl)amino]-2-oxoethyl]-3,6-dioxopiperazin-2-yl]-N-methylacetamide

Molecular Formula:	C₁₀H₁₆N₄O₆	Molecular Weight:	288.260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GTUUJPKIMDBODH-UHFFFAOYSA-N

69833-33-6

N,n'-dihydroxy-n,n'-diphenylbutanediamide (1 supplier)

IUPAC Name: N,N'-dihydroxy-N,N'-diphenylbutanediamide | CAS Registry Number: 20533-09-9
Synonyms: Butanediamide, N,N'-dihydroxy-N,N'-diphenyl-, n,n'-dihydroxysuccinanilide, AGN-PC-00LT57, SCHEMBL7985994, n,n'-dihydroxysuccinic dianilide, CTK0J8757, n,n'-dihydroxy-succinic dianilide, n,n'-dihydroxysuccinic acid dianilide, n,n'-dihydroxy-succinic acid dianilide

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLAKPGYLHFDAPW-UHFFFAOYSA-N

20533-09-9

N,n'-dihydroxy-n,n'-diphenylhexanediamide (1 supplier)

IUPAC Name: N,N'-dihydroxy-N,N'-diphenylhexanediamide | CAS Registry Number: 20654-65-3
Synonyms: Hexanediamide, N,N'-dihydroxy-N,N'-diphenyl-, AGN-PC-00LT59, CTK0J8597

Molecular Formula:	C₁₈H₂₀N₂O₄	Molecular Weight:	328.362400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MBUFPLYNAAKKLB-UHFFFAOYSA-N

20654-65-3

n,n'-dihydroxyethanediamide (0 suppliers)

IUPAC Name: N,N'-dihydroxyoxamide | CAS Registry Number: 1882-98-0
Synonyms: Dihydroxyglyoxime, N,N'-Dihydroxyoxamide, Ethanediamide, N,N'-dihydroxy-, N,N'-Dihydroxyethanediamide, Oxalyldihydroxamic acid, 1687-60-1, Ethanediamide, N1,N2-dihydroxy-, Dihydroxyglyoxim, Oxalohydroxamic acid, Oxalohydroximic acid, EINECS 216-874-3, Oxalodihydroxamic acid, AC1L2LNA, AC1Q5QBX, Ethanediamide,N'-dihydroxy-, N N'-DIHYDROXYOXAMIDE, CHEMBL566941, SCHEMBL3073644, DTXSID9061883, ZINC4775726

Molecular Formula:	C₂H₄N₂O₄	Molecular Weight:	120.064 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YCOWFDCCOFCZPM-UHFFFAOYSA-N

1882-98-0

N,n'-dihydroxypropanediamide (2 suppliers)

IUPAC Name: N,N'-dihydroxypropanediamide | CAS Registry Number: 1882-99-1
Synonyms: malonodihydroxamic acid, N,N'-dihydroxypropanediamide, CHEMBL569435, Propanimidic acid, N-hydroxy-3-(hydroxyamino)-3-oxo-, malonyl dihydroxamate, malonyl dihydroxamic acid, AGN-PC-0JONMR, AGN-PC-0O5B7V, methylene carbohydroxamic acid, AC1L726X, SCHEMBL3246123, CTK0A5490, Propanediamide, N,N'-dihydroxy-, NSC191286, ZINC12370857, NSC-191286, 184659-20-9

Molecular Formula:	C₃H₆N₂O₄	Molecular Weight:	134.090740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PZFQKMJVRDKVMJ-UHFFFAOYSA-N

1882-99-1

N,N'-DIISOBUTYL-1,6-HEXANEDIAMINE (11 suppliers)

IUPAC Name: 2-methylpropyl-[6-(2-methylpropylazaniumyl)hexyl]azanium | CAS Registry Number: 16121-92-9
Synonyms: ZINC02563384, CID7020358

Molecular Formula:	C₁₄H₃₄N₂+₂	Molecular Weight:	230.433160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: LTRQCWUIJWVNNK-UHFFFAOYSA-P

16121-92-9

N,N'-DIISOBUTYLETHYLENE-1,2-DIAMINE (1 supplier)

IUPAC Name: N,N'-bis(2-methylpropyl)ethane-1,2-diimine | CAS Registry Number: 28227-40-9
Synonyms: N,N'-diisobutylethylene-1,2-diamine, (1E,2E)-N1,N2-Diisobutylethane-1,2-diimine, N,N'-Diisobutyl-1,2-ethanediimine, N1,N2-Diisobutylethane-1,2-diimine, 24764-89-4

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZPKNLHTODXXGV-UHFFFAOYSA-N

28227-40-9

N,N'-DIISOBUTYLETHYLENEDIAMINE (4 suppliers)

IUPAC Name: N,N'-bis(2-methylpropyl)ethane-1,2-diamine | CAS Registry Number: 48060-19-1
Synonyms: AIDS060556, AIDS-060556, CID469900, 1,2-Ethanediamine, N,N'-bis(2-methylpropyl)-

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

InChIKey: LTUMISDAHGVYGU-UHFFFAOYSA-N

48060-19-1

N,N'-Diisopropyl Carbodiimide (45 suppliers)

IUPAC Name: N,N'-di(propan-2-yl)methanediimine | CAS Registry Number: 693-13-0
Synonyms: Diisopropylcarbodiimide, N,N'-Diisopropylcarbodiimide, Carbodiimide, diisopropyl-, DIC impregnated tablets, 1,3-Diisopropylcarbodiimide, CCRIS 3413, 2-Propanamine, N,N'-methanetetraylbis-, 2-Propanone, dimethylhydrazone, 685666_ALDRICH, NSC42080, 38370_FLUKA, EINECS 211-743-7, D125407_SIAL, NSC 42080, AIDS060646, AIDS-060646, CID12734, BRN 0878281, LS-1591, N,N'-Methanetetraylbis(1-methylethylamine)

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDNKZNFMNDZQMI-UHFFFAOYSA-N

693-13-0

N,N'-DIISOPROPYL-1,3-PROPANEDIAMINE (10 suppliers)

IUPAC Name: N,N'-di(propan-2-yl)propane-1,3-diamine | CAS Registry Number: 63737-71-3
Synonyms: N,N'-Diisopropyl-1,3-propanediamine, 332542_ALDRICH, AIDS060589, N,N'-Diisopropylpropylenediamine, MolPort-003-930-237, AIDS060738, AIDS-060589, AIDS-060738, N,N'-Diisopropyl-trimethylenediamine, CID144018, 91391-25-2(DIHYDROCHLORIDE)

Molecular Formula:	C₉H₂₂N₂	Molecular Weight:	158.284380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OAVPQXXPJZPXTA-UHFFFAOYSA-N

63737-71-3

N,N'-DIISOPROPYL-2,3-BUTANE-DIAMINE (2 suppliers)

IUPAC Name: 2-N,3-N-di(propan-2-yl)butane-2,3-diamine | CAS Registry Number: 92422-50-9
Synonyms: Alkylenediamine der., AIDS060601, AIDS060839, N,N'-Diisopropyl-2,3-butane-diamine, AIDS-060601, AIDS-060839, CID469931, N,N'-Diisopropylbutane-2,3-diamine

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

InChIKey: PFMSXPPSCVRFPP-UHFFFAOYSA-N

92422-50-9

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

IUPAC Name: (E)-N,N'-di(propan-2-yl)but-2-ene-1,4-diamine | CAS Registry Number: 91015-18-8
Synonyms: Alkylenediamine der., AIDS060594, AIDS060741, AIDS-060594, AIDS-060741, N,N'-Diisopropyl-2-butene-1,4-diamine, CID6450909, N,N'-Diisopropylbut-2-ene-1,4-diamine, 91950-88-8 (DIHYDROCHLORIDE)

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XUHWXAYJBQMEAF-AATRIKPKSA-N

91015-18-8

N,N'-DIISOPROPYL-2-BUTENE-1,4-DIAMINE 2HCL (1 supplier)

IUPAC Name: (E)-N,N'-di(propan-2-yl)but-2-ene-1,4-diamine | CAS Registry Number: 91950-88-8
Synonyms: N,N'-Diisopropyl-2-butene-1,4-diamine, 91015-18-8, AC1O52IO, N,N'-Diisopropylbut-2-ene-1,4-diamine, (E)-N,N'-di(propan-2-yl)but-2-ene-1,4-diamine

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XUHWXAYJBQMEAF-AATRIKPKSA-N

91950-88-8

N,N'-DIISOPROPYL-4-METHOXY-1-NAPHTHAMIDINE HCL (1 supplier)

IUPAC Name: (4-methoxynaphthalene-1-carboximidoyl)-di(propan-2-yl)azanium chloride | CAS Registry Number: 63766-33-6
Synonyms: CID44758, LS-95175, N,N'-Diisopropyl-4-methoxy-1-naphthamidine hydrochloride, 1-NAPHTHAMIDINE, N,N'-DIISOPROPYL-4-METHOXY-, HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₅ClN₂O	Molecular Weight:	320.856900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NOQFBMBQWSZILD-UHFFFAOYSA-N

63766-33-6

n,n'-diisopropyl-6-(methylsulfanyl)-1,3,5-triazin-2,4-diamin (0 suppliers)

IUPAC Name: 6-methylsulfanyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 83653-07-0
Synonyms: prometryn, Prometryne, 7287-19-6, Gesagard, Prometrex, Selectin, Caparol, Uvon, Primatol Q, Mercasin, Mercazin, Merkazin, Polisin, Prometrin, Selektin, Sesagard, Gesagard 50, Gesagarde 50 Wp, Selectin 50, Caparol 80W

Molecular Formula:	C₁₀H₁₉N₅S	Molecular Weight:	241.357 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AAEVYOVXGOFMJO-UHFFFAOYSA-N

83653-07-0

N,N'-DIISOPROPYL-N,N'-DIMETHYL-ETHYLENEDIAMINE (4 suppliers)

IUPAC Name: N,N'-dimethyl-N,N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 54966-00-6
Synonyms: AIDS060723, AIDS060584, AIDS-060584, AIDS-060723, CID469921, N,N'-Diisopropyl-N,N'-dimethyl-ethylenediamine, N,N'-Diisopropyl-N,N'-dimethylethylenediamine, 1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(1-methylethyl)-

Molecular Formula:	C₁₀H₂₄N₂	Molecular Weight:	172.310960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJAJBXGIFQYLRQ-UHFFFAOYSA-N

54966-00-6

N,N'-DIISOPROPYL-N-METHYL-ETHYLENEDIAMINE (5 suppliers)

IUPAC Name: N'-methyl-N,N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 90723-13-0
Synonyms: AIDS060580, AIDS060722, AIDS-060580, AIDS-060722, CID469917, N,N'-Diisopropyl-N-methyl-ethylenediamine, 91391-24-1 (DIHYDROCHLORIDE), N,N'-Diisopropy-N'-methyl-ethylenediamine

Molecular Formula:	C₉H₂₂N₂	Molecular Weight:	158.284380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLFSSBKMQZMQIF-UHFFFAOYSA-N

90723-13-0

N,N'-DIISOPROPYL-N-METHYL-ETHYLENEDIAMINE HCL (1 supplier)

IUPAC Name: sodium;[(3aR,8bS)-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-yl] N-ethylcarbamate;hydrogen sulfite;2-hydroxybenzoic acid;phenylmethanol | CAS Registry Number: 91391-24-1
Synonyms: sodium;[(3ar,8bs)-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-yl] n-ethylcarbamate; hydrogen sulfite; 2-hydroxybenzoic acid; phenylmethanol, AC1Q1VLW, AR-1L5356, Benzoic acid, 2-hydroxy-, compd. with (3aS-cis)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)indol-5-yl methylcarbamate (1:1), mixt. with benzenemethanol and sodium hydrogen sulfite

Molecular Formula:	C₂₉H₃₆N₃NaO₉S	Molecular Weight:	625.665609 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: PECXBGSMLZZDQM-DSXCFSFJSA-M

91391-24-1

N,N'-DIISOPROPYL-O-(4-NITROBENZYL)ISOUREA (1 supplier)

N,N'-DIISOPROPYL-TETRAMETHYLENEDIAMINE (1 supplier)

IUPAC Name: N,N'-di(propan-2-yl)butane-1,4-diamine | CAS Registry Number: 16680-84-5
Synonyms: Isoprin, Diisopropylputrescine, N,N'-Diisopropyl-tetramethylenediamine, 4-(Diisopropylamino)butylamine, N,N'-Diisopropyl-1,4-butanediamine, BRN 1738864, N,N-Bis(1-methylethyl)-1,4-butanediamine, 1,4-BUTANEDIAMINE, N,N'-DIISOPROPYL-, 13901-39-8, 32267-37-1, AC1L1AWI, N,N'-Diisopropylbutylenediamine, CTK4D2453, AKOS010393615, AG-E-16208, LS-45666, N,N'-di(propan-2-yl)butane-1,4-diamine, 1,4-Butanediamine, N,N-bis(1-methylethyl)-, 3-04-00-00574 (Beilstein Handbook Reference)

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

InChIKey: PFCQQCMITOUWRV-UHFFFAOYSA-N

16680-84-5

N,N'-Diisopropylcarbodiimide (8 suppliers)

N,N'-diisopropylethane-1,2-diaminium (2R,5R,Z)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate (0 suppliers)

IUPAC Name: 3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate;propan-2-yl-[2-(propan-2-ylazaniumyl)ethyl]azanium | CAS Registry Number: 160332-89-8
Synonyms: N,N'-diisopropylethane-1,2-diaminium bis[(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate]

Molecular Formula:	C₂₄H₃₈N₄O₁₀	Molecular Weight:	542.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: XXWGXNLCZZKFMQ-UHFFFAOYSA-N

160332-89-8

N,N'-DIISOPROPYLETHYLENEDIAMINE (10 suppliers)

IUPAC Name: N,N'-di(propan-2-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 4625-17-6
Synonyms: SCHEMBL13859290, ACM4625176, TL80090774, N,N'-Diisopropylethylenediamine dihydrochloride, Ethylenediamine, N,N'-diisopropyl-, dihydrochloride

Molecular Formula:	C₈H₂₂Cl₂N₂	Molecular Weight:	217.178 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: LOGIFHDKSCXBAC-UHFFFAOYSA-N

4625-17-6

N,N'-diisopropylguanidine 4-toluenesulfonate (0 suppliers)

N,N'-DIISOPROPYLPHOSPHORODIAMIDIC FLUORIDE (1 supplier)

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