DIETHYLENETRIAMINE,2,6-BIS(AMINOMETHYL)-,DIETHYLENETRIAMINE,N-CYANOETHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : D

29751 to 29800 of 52622 results Page:

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PRODUCT NAME

CAS Registry Number

DIETHYLENETRIAMINE,2,6-BIS(AMINOMETHYL)- (3 suppliers)

IUPAC Name: 3-N-(2,3-diaminopropyl)propane-1,2,3-triamine | CAS Registry Number: 860382-50-9
Synonyms: AKOS027417931, AK464569, N1-(2,3-Diaminopropyl)propane-1,2,3-triamine

Molecular Formula:	C₆H₁₉N₅	Molecular Weight:	161.253 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: BKLGOOWBBNKITK-UHFFFAOYSA-N

860382-50-9

DIETHYLENETRIAMINE,N-CYANOETHYL- (2 suppliers)

IUPAC Name: 3-[bis(2-aminoethyl)amino]propanenitrile | CAS Registry Number: 65216-94-6
Synonyms: N-(Cyanoethyl)diethylenetriamine, EINECS 265-639-1, CID47551, DIETHYLENETRIAMINE, N-CYANOETHYL-, LS-61890, 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative

Molecular Formula:	C₇H₁₆N₄	Molecular Weight:	156.228740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLFIKUFWZJZACZ-UHFFFAOYSA-N

65216-94-6

DIETHYLENETRIAMINE,PROPOXYLATED,ETHOXYLATED (3 suppliers)

IUPAC Name: N'-[2-(ethoxyamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 68910-19-0
Synonyms: CID111738, Diethylenetriamine, propoxylated, ethoxylated, 1,2-Ethanediamine, N-(2-aminoethyl)-, ethoxylated propoxylated, 1,2-Ethanediamine, N1-(2-aminoethyl)-, ethoxylated propoxylated

Molecular Formula:	C₆H₁₇N₃O	Molecular Weight:	147.218680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FBPASULVPNFLTF-UHFFFAOYSA-N

68910-19-0

Diethylenetriamine-ethylenediamine-polymethylene polyphenyleneisocyanate-sebacoyl chloride polymer (1 supplier)

54811-79-9

DIETHYLENETRIAMINE-FORMALDEHYDE POLYMER, BENZYLATED (2 suppliers)

IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;formaldehyde | CAS Registry Number: 70750-07-1
Synonyms: 52470-47-0, Diethylenetriamine, formaldehyde polymer, CTK1H2280, AC1L5967, Formaldehyde, polymer with N-(2-aminoethyl)-1,2-ethanediamine, Formaldehyde, polymer with N1-(2-aminoethyl)-1,2-ethanediamine, Formaldehyde, polymer with N-(2-aminoethyl)-1,2-ethanediamine, benzylated, Formaldehyde, polymer with N1-(2-aminoethyl)-1,2-ethanediamine, benzylated, AG-F-78854, N-(2-aminoethyl)ethane-1,2-diamine; formaldehyde, Diethylenetriamine, formaldehyde polymer, benzylated, N'-(2-aminoethyl)ethane-1,2-diamine; formaldehyde, Diethylenetriamine, formaldehyde polymer;Formaldehyde, polymer with N-(2-aminoethyl)-1,2-ethanediamine;formaldehyde, polymer withn-(2-aminoethyl)-1,2-ethanediamine;Formaldehyde,polymer with N-(2-aminoethyl)-1,2-ethanediamine

Molecular Formula:	C₅H₁₅N₃O	Molecular Weight:	133.192100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QWKQSQDBKIRFCZ-UHFFFAOYSA-N

70750-07-1

DIETHYLENETRIAMINE-PENTAACETIC AC. CALC. TRISO. SALT HYDRATE (8 suppliers)

IUPAC Name: calcium;trisodium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate;hydrate | CAS Registry Number: 207226-35-5
Synonyms: CTK8E6682

Molecular Formula:	C₁₄H₂₀CaN₃Na₃O₁₁	Molecular Weight:	515.369408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: AWBWYUNJDQLQGT-UHFFFAOYSA-I

207226-35-5

DIETHYLENETRIAMINE2HCL (5 suppliers)

IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine dihydrochloride | CAS Registry Number: 3488-90-2
Synonyms: Diethylenetriamine, dihydrochloride, CID77038, 1,2-Ethanediamine, N-(2-aminoethyl)-, dihydrochloride

Molecular Formula:	C₄H₁₅Cl₂N₃	Molecular Weight:	176.088000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: ZMPMYPQIIMYNGA-UHFFFAOYSA-N

3488-90-2

Diethylenetriaminepenta(methylenephosphonic) acid (1 supplier)

IUPAC Name: [bis[2-[bis(phosphonomethyl)amino]ethyl]amino]methylphosphonic acid | CAS Registry Number: 67774-91-8
Synonyms: 15827-60-8, Diethylenetriaminepentakis(methylphosphonic acid) solution, [(bis{2-[bis(phosphonomethyl)amino]ethyl}amino)methyl]phosphonic acid, [bis[2-[bis(phosphonomethyl)amino]ethyl]amino]methylphosphonic acid, Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, Phosphonic acid, (((phosphonomethyl)imino)bis(2,1-ethanediylnitrilobis(methylene)))tetrakis-, Phosphonic acid, P,P',P'',P'''-(((phosphonomethyl)imino)bis(2,1-ethanediylnitrilobis(methylene)))tetrakis-, Phosphonic acid, P,P',P'',P'''-[[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, DTPMP, DTPMPA, dequest®2060, Dequest® 2060, Dequest(R) 2060, AC1L38UF, 36818_ALDRICH, Dequest® 2060, UNII-0Q75589TM3, 36818_FLUKA, MolPort-001-786-883, EINECS 239-931-4

Molecular Formula:	C₉H₂₈N₃O₁₅P₅	Molecular Weight:	573.198530 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: DUYCTCQXNHFCSJ-UHFFFAOYSA-N

67774-91-8

Diethylenetriaminepentaacetate (1 supplier)

Diethylenetriaminepentaacetic acid α,ω-bis(biocytinamide) (4 suppliers)

IUPAC Name: 2-[[2-[carboxymethyl-[2-[carboxymethyl-[2-[carboxymethyl-[2-[[1-carboxy-5-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]pentyl]amino]-2-oxoethyl]amino]ethyl]amino]ethyl]amino]acetyl]amino]-6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoic acid | CAS Registry Number: 118896-98-3
Synonyms: Diethylenetriaminepentaacetic acid alpha,omega-bis(biocytinamide), AC1MPB8E, D1534_ALDRICH, D1534_SIGMA, Diethylenetriaminepentaacetic acid |A,|O-bis(biocytinamide), 2-[[2-[carboxymethyl-[2-[carboxymethyl-[2-[carboxymethyl-[2-[[1-hydroxy-1-oxo-6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexan-2-yl]amino]-2-oxoethyl]amino]ethyl]amino]ethyl]amino]acetyl]amino]-6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoic acid, 6,9,12-tris(carboxymethyl)-4,14-dioxo-2,16-bis(4-{[5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl]amino}butyl)-3,6,9,12,15-pentaazaheptadecane-1,17-dioic acid (non-preferred name)

Molecular Formula:	C₄₆H₇₅N₁₁O₁₆S₂	Molecular Weight:	1102.281800 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	21

InChIKey: LKGHKLSIBPOASY-UHFFFAOYSA-N

118896-98-3

DIETHYLENETRIAMINEPENTAACETIC ACID CALCIUM TRISODIUM SALT HYDRATE (5 suppliers)

IUPAC Name: calcium trisodium 2-[bis[2-[bis(2-oxido-2-oxoethyl)azaniumyl]ethyl]azaniumyl]acetate | CAS Registry Number: 62796-80-9
Synonyms: Ditripentat, Pentacin, Pentacine, Penthamil, Calcium-dtpa, Calcium DTPA, Calcium chel-330, Ca-DTPA, Calcium trisodium DTPA, Pentetate calcium trisodium, AN-DTPA, Calcium trisodium pentetate, Pentetate trisodium calcium, Calcii trinatrii pentetas, DTPA calcium trisodium salt, Calcium trisodium chel 330, Pentetato calcico trisodico, UNII-G79YN26H5B, Pentetate de calcium trisodique, Ba 2797

Molecular Formula:	C₁₄H₂₁CaN₃Na₃O₁₀+₃	Molecular Weight:	500.377950 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: AYFCVLSUPGCQKD-UHFFFAOYSA-L

62796-80-9

DIETHYLENETRIAMINEPENTAACETIC ACID SODIUM SALT (3 suppliers)

IUPAC Name: sodium 2-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetate | CAS Registry Number: 7578-43-0
Synonyms: CID24229, Diethylenetriamine pentaacetic acid, sodium salt, LS-72302, GLYCINE, N,N-BIS(2-(BIS(CARBOXYMETHYL)AMINO)ETHYL)-, SODIUM SALT, Acetic acid, ((carboxymethylimino)bis(ethylenenitrilo))tetra-, sodium derivative

Molecular Formula:	C₁₄H₂₂N₃NaO₁₀	Molecular Weight:	415.328350 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: UXIDHQPACNSJJP-UHFFFAOYSA-M

7578-43-0

DIETHYLENETRIAMINEPENTAACETIC ACID ZINC SALT (0 suppliers)

7044-98-6

DIETHYLENETRIAMINEPENTAACETIC ACID, CALCIUM TRISODIUM SALT (6 suppliers)

IUPAC Name: calcium trisodium 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 12111-24-9
Synonyms: Ditripental, CaDTPA, Pentetate calcium trisodium, calcium trinatrium DTPA, Calcium trisodium pentetate, AIDS045583, Calcium trisodium pentetate (INN), AIDS-045583, CID25513, NSC34249, Pentetate calcium trisodium (USAN), D1869, Calcium trisodium diethylenetriaminepentaacetate, D05419, Diethylenetriaminepentaacetic Acid Calcium Trisodium Salt, 2-(Bis(2-(bis(carboxymethyl)amino)ethyl)amino)acetic acid, calcium trisodium salt

Molecular Formula:	C₁₄H₁₈CaN₃Na₃O₁₀	Molecular Weight:	497.354130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: AYFCVLSUPGCQKD-UHFFFAOYSA-I

12111-24-9

DIETHYLENETRIAMINEPENTAACETIC ACID-D5 (0 suppliers)

38691-58-6

DIETHYLENETRIAMINETETRAACETIC ACID (4 suppliers)

IUPAC Name: 2-[2-[2-[bis(carboxymethyl)amino]ethylamino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 13811-41-1
Synonyms: DTTA, Diethylenetriaminetetraacetic acid, CID166909, Glycine, N,N'-(iminodi-2,1-ethanediyl)bis(N-(carboxymethyl)-

Molecular Formula:	C₁₂H₂₁N₃O₈	Molecular Weight:	335.310440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: AGMNQPKGRCRYQP-UHFFFAOYSA-N

13811-41-1

Diethylenetriaminetetraacetic Acid Trifluoroacetamide Tetra(tert-butyl Ester) (0 suppliers)

IUPAC Name: tert-butyl 2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]ethyl-[2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-(2,2,2-trifluoroacetyl)amino]ethyl]amino]acetate | CAS Registry Number: 180152-85-6
Synonyms: ZINC72131192

Molecular Formula:	C₃₀H₅₂F₃N₃O₉	Molecular Weight:	655.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: FUUGKILPDMMCLP-UHFFFAOYSA-N

180152-85-6

Diethylenetriaminetriacetic Acid Trifluoroacetamide Tri(tert-butyl Ester) (4 suppliers)

IUPAC Name: tert-butyl 2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]ethyl-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]amino]acetate | CAS Registry Number: 180152-84-5
Synonyms: Di-tert-butyl 3-[(tert-Butoxycarbonyl)methyl]-6-(trifluoroacetyl)amino-3,6-diazaoctanedionate

Molecular Formula:	C₂₄H₄₂F₃N₃O₇	Molecular Weight:	541.601390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: FBVPJOYSURPZDJ-UHFFFAOYSA-N

180152-84-5

DIETHYLENETRIAMINOMETHYLMETHYLDIETHOXYSILANE (0 suppliers)

DIETHYLENETRIAMINOPENTAACETIC ACID CHROMIUM DISODIUM SALT (3 suppliers)

80529-94-8

DIETHYLENETRIAMINOPENTAMETHYLPHOSPHONIC ACID (3 suppliers)

IUPAC Name: [bis[2-[bis[[hydroxy(oxo)phosphaniumyl]oxymethyl]amino]ethyl]amino]methoxy-hydroxy-oxophosphanium | CAS Registry Number: 37107-08-7
Synonyms: DTPP, Diethylenetriaminopentamethylphosphonic acid, CID6367229, Phosphonic acid, ((((hydroxyphosphinyl)oxy)methyl)imino)bis((2,1-ethanediylnitrilo)bis(methylene)) ester

Molecular Formula:	C₉H₂₃N₃O₁₅P₅+₅	Molecular Weight:	568.158825 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: PBHXLXJLHCENHW-UHFFFAOYSA-S

37107-08-7

DIETHYLENETRIAMINOPROPYLMETHYLDIETHOXYSILANE (0 suppliers)

DIETHYLENETRIAMINOPROPYLMETHYLDIMETHOXYSILANE (0 suppliers)

DIETHYLENETRIAMINOPROPYLTRIETHOXYSILANE (0 suppliers)

DIETHYLENGLYKOL-DIGLYCIDYLETHER (8 suppliers)

IUPAC Name: 2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethoxymethyl]oxirane | CAS Registry Number: 4206-61-5
Synonyms: Diglycidyl diglycol, DIETHYLENE GLYCOL, Diethylene glycol diglycidyl ether, Diglycidyl diethyleneglycol ether, Diethylene glycol bis-glycidyl ether, 17741_FLUKA, EINECS 224-122-0, MolPort-003-927-212, 17741_SIAL, NSC 517936, BRN 1308085, CID351024, NSC517936, Ether, bis(2-(2,3-epoxypropoxy)ethyl), Ether, bis[2-(2,3-epoxypropoxy)ethyl], 4,7,10-Trioxatridecane, 1,2:12,13-diepoxy-, LS-67731, 2,2'-(Oxybis(ethyleneoxymethylene))bisoxirane, 2,2'-(Oxybis(2,1-ethanediyloxymethylene))bisoxirane, Oxirane, 2,2'-(oxybis(2,1-ethanediyloxymethylene))bis-

Molecular Formula:	C₁₀H₁₈O₅	Molecular Weight:	218.246920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SEFYJVFBMNOLBK-UHFFFAOYSA-N

4206-61-5

DIETHYLENIMIDE OXIDE (3 suppliers)

IUPAC Name: morpholine | CAS Registry Number: 99108-56-2
Synonyms: MORPHOLINE, Diethylene oximide, Tetrahydro-1,4-oxazine, Drewamine, Diethylenimide oxide, Diethylene imidoxide, Tetrahydro-p-oxazine, Diethyleneimide oxide, p-Isoxazine, tetrahydro-, 1-Oxa-4-azacyclohexane, Caswell No. 584, nchembio800-comp6, nchembio800_comp6, Tetrahydro-1,4-isoxazine, Tetrahydro-2H-1,4-oxazine, MORPHOLINE,REAG, MORPHOLINE, PRACT, BASF 238, Morpholine on Rasta Resin, 2H-1,4-Oxazine, tetrahydro-

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNAVUWVOSKDBBP-UHFFFAOYSA-N

99108-56-2

DIETHYLETHANOLAMINE (7 suppliers)

IUPAC Name: 3-(aminomethyl)pentan-3-ol | CAS Registry Number: 53404-34-5
Synonyms: 3-(aminomethyl)pentan-3-ol, AC1Q2SKP, CTK4J7905, MolPort-003-790-085, AKOS009469409, AG-F-83315, MCULE-7676729679, EN300-59685

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFAPYHPFMXHSQJ-UHFFFAOYSA-N

53404-34-5

DIETHYLETHANOLAMINE DICYCLOHEXYLKETONE (0 suppliers)

DIETHYLETHANOLAMINE STEARATE (5 suppliers)

IUPAC Name: 2-diethylaminoethyl octadecanoate | CAS Registry Number: 3179-81-5
Synonyms: 2-(Diethylamino)ethyl stearate, 2-(Diethylamino)ethylstearate, DIETHYLAMINOETHYL STEARATE, MolPort-003-709-684, 2-(Diethylamino)ethyl octadecanoate, CID18512, EINECS 221-662-9, Octadecanoic acid, 2-(diethylamino)ethyl ester

Molecular Formula:	C₂₄H₄₉NO₂	Molecular Weight:	383.651360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZJDYFVPLXBWTK-UHFFFAOYSA-N

3179-81-5

DIETHYLETHANOLAMINE,ETHOXYLATED,BENZYL CHLORIDE SALT (2 suppliers)

68039-09-8

DIETHYLETHER, 1000UG/ML IN MEOH (0 suppliers)

DIETHYLETHOXYMETHYLENEOXALACETATEISOMERMIXTURE (5 suppliers)

IUPAC Name: diethyl (2E)-2-(ethoxymethylidene)-3-oxobutanedioate | CAS Registry Number: 55130-49-9
Synonyms: NSC27806, CID3034834, diethyl (2E)-2-(ethoxymethylene)-3-oxobutanedioate, Diethyl (2E)-2-(ethoxymethylidene)-3-oxobutanedioate, BUTANEDIOIC ACID, (ETHOXYMETHYLENE)OXO-, DIETHYL ESTER, Butanedioic acid, (ethoxymethylene)oxo-, diethyl ester, (Z)-, 52942-64-0

Molecular Formula:	C₁₁H₁₆O₆	Molecular Weight:	244.241140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UZVPVDDPMTWWED-BQYQJAHWSA-N

55130-49-9

DIETHYLFLUOROISOPROPOXYSILANE (4 suppliers)

IUPAC Name: diethyl-fluoro-propan-2-yloxysilane | CAS Registry Number: 338-43-2
Synonyms: Diethylfluoroisopropoxysilane, Silane, diethylfluoroisopropoxy-, BRN 1737288, CID67644, LS-145185, 3-04-00-01890 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₇FOSi	Molecular Weight:	164.293183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWAKPUVSDWQMLD-UHFFFAOYSA-N

338-43-2

Diethylgalactarate (4 suppliers)

IUPAC Name: (2R,3S,4R,5S)-2-ethoxy-2-ethyl-3,4,5-trihydroxyhexanedioate | CAS Registry Number: 15909-67-8

Molecular Formula:	C₁₀H₁₆O₈-₂	Molecular Weight:	264.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VZLCGLPMGSJYKZ-ZFVDQJKFSA-L

15909-67-8

DIETHYLGALLIUM CHLORIDE (5 suppliers)

IUPAC Name: chloro(diethyl)gallane | CAS Registry Number: 30914-08-0
Synonyms: Gallium, chlorodiethyl-, AGN-PC-0011Z1, CTK1C4955, AG-F-02536, Chlorodiethylgallane;Chlorodiethylgallium; Diethylchlorogallium; Diethylgallium chloride

Molecular Formula:	C₄H₁₀ClGa	Molecular Weight:	163.298200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NVPKNAWBPMTMLA-UHFFFAOYSA-M

30914-08-0

DIETHYLGERMANE (5 suppliers)

IUPAC Name: diethylgermane | CAS Registry Number: 1631-46-5
Synonyms: Germane, diethyl-, CID137126

Molecular Formula:	C₄H₁₂Ge	Molecular Weight:	132.778080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: REWNSVPMLJDJCQ-UHFFFAOYSA-N

1631-46-5

Diethylgermanium dibromide (0 suppliers)

Diethylgermanium dichloride (8 suppliers)

IUPAC Name: dichloro(diethyl)germane | CAS Registry Number: 13314-52-8
Synonyms: Dichlorodiethylgermane, 401692_ALDRICH, DIETHYLGERMANIUM CHLORIDE, MolPort-003-931-938, NSC342212, CID83334, EINECS 236-344-5

Molecular Formula:	C₄H₁₀Cl₂Ge	Molecular Weight:	201.668200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BWUPRNSPZFPYEK-UHFFFAOYSA-N

13314-52-8

DIETHYLGERMANIUM HAC (2 suppliers)

IUPAC Name: [acetyloxy(diethyl)germyl] acetate | CAS Registry Number: 79915-21-2
Synonyms: NCIOpen2_008186, NSC65790

Molecular Formula:	C₈H₁₆GeO₄	Molecular Weight:	248.850240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUHCJDUNMVQOJB-UHFFFAOYSA-N

79915-21-2

DIETHYLGERMANIUM; TRIETHYLGERMANIUM; HYDRATE (2 suppliers)

IUPAC Name: (diethyl-$l^{3}-germanyl)oxy-diethylgermanium; triethylgermanium | CAS Registry Number: 7289-77-2
Synonyms: NSC179718, Digermoxane, 1,1,3,3-tetraethyl-1,3-bis(triethylgermyl)-

Molecular Formula:	C₂₀H₅₀Ge₄O	Molecular Weight:	597.170400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XETLEKAJCANIHX-UHFFFAOYSA-N

7289-77-2

DIETHYLGLOXAL BIS(AMIDINOHYDRAZONE)SULFATE; HYDRAZINECARBOXIMIDAMIDE, 2,2'-(1,2-DIETHYL-1,2-ETHANEDIYLIDENE)BIS- (2 suppliers)

IUPAC Name: 2-[(Z)-[(4E)-4-(diaminomethylidenehydrazinylidene)hexan-3-ylidene]amino]guanidine | CAS Registry Number: 123475-65-0
Synonyms: DEGBG, Hydrazinecarboximidamide, 2,2'-(1,2-diethyl-1,2-ethanediylidene)bis-, Diethylglyoxal bis(guanylhydrazone), AC1NUHXB, Diethylgloxal bis(amidinohydrazone)sulfate, 1-[(Z)-[(2E)-2-(carbamimidoylhydrazono)-1-ethyl-butylidene]amino]guanidine, 2-[(Z)-[(4E)-4-(diaminomethylidenehydrazinylidene)hexan-3-ylidene]amino]guanidine, 116173-27-4

Molecular Formula:	C₈H₁₈N₈	Molecular Weight:	226.282120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HXWLLFLQUZOBFF-FUJGBLOQSA-N

123475-65-0

DIETHYLGLOXALBIS(AMIDINOHYDRAZONE)SULFATE;HYDRAZINECARBOXIMIDAMIDE,2,2'-(1,2-DIETHYL-1,2-ETHANEDIYLIDENE)BIS- (2 suppliers)

163800-16-6

DIETHYLGLYOXIME (3 suppliers)

IUPAC Name: N-[(E)-4-nitrosohex-3-en-3-yl]hydroxylamine | CAS Registry Number: 4437-52-9
Synonyms: Diethylglyoxime, 3,4-Hexanedione, dioxime, CID5485176, C015134

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYYHQWXNCDZZLY-AATRIKPKSA-N

4437-52-9

DIETHYLGOLD BROMIDE (4 suppliers)

IUPAC Name: bromogold; ethane | CAS Registry Number: 26645-10-3
Synonyms: Diethylgold bromide [Forbidden], CID33566

Molecular Formula:	C₄H₁₀AuBr-₂	Molecular Weight:	334.992750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXNUORMJQLCZKM-UHFFFAOYSA-M

26645-10-3

Diethylguanidine Sulfate (13 suppliers)

IUPAC Name: 1,1-diethylguanidine;sulfuric acid | CAS Registry Number: 77297-00-8
Synonyms: N,N-Diethylguanidine (hemisulfate salt), EINECS 261-400-0, AC1O57W3, C10H28N6O4S, 1,1-DIETHYLGUANIDINESULFATE, 9544AE, MFCD00035597, N,N-DIETHYLGUANIDINIUM SULFATE, AKOS028109671, OR290114, Guanidine, N,N-diethyl-, sulfate (2:1), D2035

Molecular Formula:	C₁₀H₂₈N₆O₄S	Molecular Weight:	328.432 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VZAFCEFGYOMBML-UHFFFAOYSA-N

77297-00-8

DIETHYLHEPTYL(2-HYDROXYETHYL)AMMONIUM BROMIDE,DICYCLOPENTYLACETATE (2 suppliers)

IUPAC Name: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-heptylazanium bromide | CAS Registry Number: 36002-22-9
Synonyms: Sa 256, CID215648, LS-17387, Diethylheptyl(2-hydroxyethyl)ammonium bromide dicyclopentylacetate, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-heptyl-ethanaminium bromide, Ammonium, diethylheptyl(2-hydroxyethyl)-, bromide, dicyclopentylacetate, Acetic acid, dicyclopentyl-, 2-(diethylamino)ethyl ester, heptylbromide

Molecular Formula:	C₂₅H₄₈BrNO₂	Molecular Weight:	474.558120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LAKFXPQCKJEXOT-UHFFFAOYSA-M

36002-22-9

DIETHYLHEPTYLAMINE (5 suppliers)

IUPAC Name: N,N-diethylheptan-1-amine | CAS Registry Number: 26981-81-7
Synonyms: N,N-Diethylheptylamine, 1-Heptanamine,N,N-diethyl-, CTK4F8860, EINECS 248-153-4, AG-E-85624, Heptylamine,N,N-diethyl- (6CI,8CI); Heptyldiethylamine; N,N-Diethyl-1-heptanamine;N,N-Diethylheptylamine; N-Heptyldiethylamine

Molecular Formula:	C₁₁H₂₅N	Molecular Weight:	171.322900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YUCNJMBRLIZNMO-UHFFFAOYSA-N

26981-81-7

DIETHYLHEXANOIC ACID (8 suppliers)

IUPAC Name: 2,2-diethylhexanoic acid | CAS Registry Number: 4528-37-4
Synonyms: 2,2-DIETHYLHEXANOIC ACID, NSC467, Hexanoic acid, 2,2-diethyl-, CID219314

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMHQFVGHBDXALM-UHFFFAOYSA-N

4528-37-4

DIETHYLHEXYL BUTAMIDO TRIAZONE (9 suppliers)

IUPAC Name: 2-ethylhexyl 4-[[4-[4-(tert-butylcarbamoyl)anilino]-6-[4-(2-ethylhexoxycarbonyl)anilino]-1,3,5-triazin-2-yl]amino]benzoate | CAS Registry Number: 154702-15-5
Synonyms: UNII-2UTZ0QC864, CID9810816, CID 9810816, bis(2-Ethylhexyl) 4,4'-((6-((4-(tert-butylcarbamoyl)phenyl]amino)-1,3,5-triazine-2,4-diyl)diimino)dibenzoate

Molecular Formula:	C₄₄H₅₉N₇O₅	Molecular Weight:	765.983160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: OSCJHTSDLYVCQC-UHFFFAOYSA-N

154702-15-5

DIETHYLHEXYL FUMARATE (4 suppliers)

IUPAC Name: 4-(3-ethyloctan-3-yloxy)-4-oxobut-2-enoate | CAS Registry Number: 128111-61-5
Synonyms: 2-Butenedioic acid,1,4-bis(2-ethylhexyl) ester, AG-D-58245, ACMC-20msq2, CTK4B5863, 2-Butenedioicacid, bis(2-ethylhexyl) ester (9CI)

Molecular Formula:	C₁₄H₂₃O₄-	Molecular Weight:	255.330020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHNCDHICZBJZSJ-UHFFFAOYSA-M

128111-61-5

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