1,4-DIDEOXY-1,4-IMINO-D-MANNITOL,1,4-Dideoxy-1,4-Imino-D-Mannitol Hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

77301 to 77350 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1,4-DIDEOXY-1,4-IMINO-D-MANNITOL (6 suppliers)

IUPAC Name: 2-(1,2-dihydroxyethyl)pyrrolidine-3,4-diol hydrochloride | CAS Registry Number: 100937-52-8
Synonyms: 1,4-DIDEOXY-1,4-IMINO-D-MANNITOL HYDROCHLORIDE

Molecular Formula:	C₆H₁₄ClNO₄	Molecular Weight:	199.632660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: IFRNNJQXHHLGKS-UHFFFAOYSA-N

100937-52-8

1,4-Dideoxy-1,4-Imino-D-Mannitol Hydrochloride (9 suppliers)

IUPAC Name: (2S,3S,4R)-2-[(1S)-1,2-dihydroxyethyl]pyrrolidine-3,4-diol;hydrochloride | CAS Registry Number: 114976-76-0
Synonyms: 1,4-DIDEOXY-1,4-IMINO-D-MANNITOL HYDROCHLORIDE, SureCN9496174, CTK8F0885

Molecular Formula:	C₆H₁₄ClNO₄	Molecular Weight:	199.632660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: IFRNNJQXHHLGKS-PVCLPBLSSA-N

114976-76-0

1,4-DIDEOXY-1,4-IMINO-D-XYLITOL HYDROCHLORIDE (4 suppliers)

IUPAC Name: (2R,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol;hydrochloride | CAS Registry Number: 52019-89-3
Synonyms: SCHEMBL2562496, PZGVJCJRMKIVLJ-UZKLXKKNSA-N, FT-0695443, 1,4-DIDEOXY-1,4-IMINO-D-XYLITOLHYDROCHLORIDE, (2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diol hydrochloride

Molecular Formula:	C₅H₁₂ClNO₃	Molecular Weight:	169.606680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: PZGVJCJRMKIVLJ-UZKLXKKNSA-N

52019-89-3

1,4-DIDEOXY-1,4-IMINO-L-ARABINITOL HCL (2 suppliers)

IUPAC Name: (2S,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol | CAS Registry Number: 100991-91-1
Synonyms: 1,4-Dideoxy-1,4-imino-L-arabinitol, CHEMBL406973, 100937-53-9, (2S,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol, 1,4-Ddir, 1,4-Dideoxy-1,4-iminoribitol, 1,4-Dideoxy-1,4-iminoarabinitol, EDG, 2-Hydroxymethylpyrrolidine-3,4-diol, 2-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL, AC1L2SIE, SureCN754269, 3,4-Pyrrolidinediol,2-(hydroxymethyl)-, (2R,3R,4S)-, CTK4A4261, 105990-41-8, AG-D-20085, DB03411, L-Arabinitol, 1,4-dideoxy-1,4-imino-, 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2S,3S,4S)-; 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, [2S-(2a,3b,4a)]-, 3,4-Pyrrolidinediol,2-(hydroxymethyl)-, [2R-(2a,3b,4b)]-; 1,4-Dideoxy-1,4-imino-D-ribitol

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OQEBIHBLFRADNM-YUPRTTJUSA-N

100991-91-1

1,4-DIDEOXY-1,4-IMINOALLITOL (2 suppliers)

IUPAC Name: (2S,3S,4R)-2-(1,2-dihydroxyethyl)pyrrolidine-3,4-diol | CAS Registry Number: 120576-71-8
Synonyms: AC1L3Y1Z, 1,4-Dia, (2S,3S,4R)-2-(1,2-dihydroxyethyl)pyrrolidine-3,4-diol, 1,4-Dideoxy-1,4-iminoallitol, 1,4-Dideoxy-1,4-imino-L-allitol

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.171720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: RVNSAAIWCWTCTJ-ZPQYLTHOSA-N

120576-71-8

1,4-DIDEOXY-1,4-IMINOARABINITOL (3 suppliers)

IUPAC Name: (2S,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol | CAS Registry Number: 100937-53-9
Synonyms: 1,4-Ddir, AIDS000356, 1,4-Dideoxy-1,4-imino-L-arabinitol, 1,4-Dideoxy-1,4-iminoribitol, CHEBI:532238, 1,4-Dideoxy-1,4-iminoarabinitol, AIDS-000356, 2-Hydroxymethylpyrrolidine-3,4-diol, CID127716, L-Arabinitol, 1,4-dideoxy-1,4-imino-, 100991-91-1 (HYDROCHLORIDE), 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2S,3S,4S)-, 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, [2S-(2a,3b,4a)]-, LAB

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OQEBIHBLFRADNM-YUPRTTJUSA-N

100937-53-9

1,4-DIDEOXY-1,4-IMINOMANNITOL (1 supplier)

IUPAC Name: (2R,3S,4R)-2-[(1S)-1,2-dihydroxyethyl]pyrrolidine-3,4-diol | CAS Registry Number: 95189-02-9
Synonyms: CHEMBL1794796, (2R,3S,4R)-2-[(1S)-1,2-dihydroxyethyl]pyrrolidine-3,4-diol, 1,4-Dideoxy-1,4-imino-D-mannitol, AC1L9UM3, SCHEMBL612200, CTK4B0473, 3,4-Pyrrolidinediol,2-[(1S)-1,2-dihydroxyethyl]-1-methyl-, (2R,3S,4R)-, ZINC5600741, BDBM50367914, CA005421

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.173 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: RVNSAAIWCWTCTJ-KVTDHHQDSA-N

95189-02-9

1,4-DIDEOXY-3-O-METHYL-6,7-O-(ISOPROPYLIDENE)-1-PHENYL-5-O-BENZYL-D-ALLO-HEPTITOL (2 suppliers)

136781-82-3

1,4-DIDEOXY-3-O-METHYL-6,7-O-(ISOPROPYLIDENE)-1-PHENYL-5-O-BENZYL-D-ALTRO-HEPTITOL (1 supplier)

136759-83-6

1,4-DIDEOXY-3-O-METHYL-6,7-O-(ISOPROPYLIDENE)-5-O-BENZYL-D-ALLO-HEPTITOL (2 suppliers)

136781-75-4

1,4-DIDEOXY-3-O-METHYL-6,7-O-(ISOPROPYLIDENE)-5-O-BENZYL-D-ALTRO-HEPTITOL (1 supplier)

136759-76-7

1,4-DIDEOXY-6-C-METHYL-3-O-METHYL-6,7-O-(ISOPROPYLIDENE)-5-O-[(PHENYLMETHOXY)METHYL]-ARABINO-2-HEPTULOSE DIMETHYL ACETAL (2 suppliers)

123942-44-9

1,4-DIDEOXY-6-C-METHYL-3-O-METHYL-6,7-O-(ISOPROPYLIDENE)-5-O-[(PHENYLMETHOXY)METHYL]-RIBO-2-HEPTULOSE DIMETHYL ACETAL (1 supplier)

123920-08-1

1,4-DIDEOXY-6-C-METHYL-5-O-METHYL-6,7-O-(ISOPROPYLIDENE)-ARABINO-2-HEPTULOSE DIMETHYL ACETAL (2 suppliers)

IUPAC Name: iron;sulfanide | CAS Registry Number: 123921-08-4
Synonyms: iron;sulfanide, IronSULFUR CLUSTER, 4Fe-4S cluster, [4Fe-4S](1+) cluster, [4Fe-4S](2+) cluster, [Fe4(mu3-S)4], Fe4S4(+), tetra-mu3-sulfido-tetrairon(0), CHEBI:33722, CHEBI:33723, CHEBI:33724, CHEBI:33725, tetra-mu3-sulfido-tetrairon(II), tetra-mu3-sulfido-tetrairon(1+), tetra-mu3-sulfido-tetrairon(2+), tetra-mu3-sulfido-tetrairon(3+), [Fe4(mu3-S)4](+), Fe4S4(2+), Fe4S4(3+), [Fe4S4](+)

Molecular Formula:	Fe₄H₄S₄-₄	Molecular Weight:	355.652 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PTTXNOSMDBWCQD-UHFFFAOYSA-J

123921-08-4

1,4-DIDEOXY-6-C-METHYL-5-O-METHYL-6,7-O-(ISOPROPYLIDENE)-RIBO-2-HEPTULOSE DIMETHYL ACETAL (1 supplier)

123942-39-2

1,4-DIDODECYL SULFOSUCCINATE (4 suppliers)

IUPAC Name: 1,4-didodecoxy-1,4-dioxobutane-2-sulfonic acid | CAS Registry Number: 3700-71-8
Synonyms: 1,4-Didodecyl sulphosuccinate, CID77905, EINECS 223-039-7

Molecular Formula:	C₂₈H₅₄O₇S	Molecular Weight:	534.789160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OMMMUWNDGQFGDV-UHFFFAOYSA-N

3700-71-8

1,4-didodecyl-1,4-diazoniabicyclo[2.2.2]octane;bromide (1 supplier)

IUPAC Name: 1,4-didodecyl-1,4-diazoniabicyclo[2.2.2]octane;bromide | CAS Registry Number: 66264-49-1
Synonyms: NSC525150, NSC-525150

Molecular Formula:	C₃₀H₆₂BrN₂+	Molecular Weight:	530.730680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IYFFFLYHWGUCJM-UHFFFAOYSA-M

66264-49-1

1,4-didodecyl-1,4-dimethyl-1,4-diazepane-1,4-diium;iodide (1 supplier)

IUPAC Name: 1,4-didodecyl-1,4-dimethyl-1,4-diazepane-1,4-diium;iodide | CAS Registry Number: 21149-06-4
Synonyms: AGN-PC-0ACY6P, NSC218458, NSC-218458

Molecular Formula:	C₃₁H₆₆IN₂+	Molecular Weight:	593.773610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPPRATNFUGHWAP-UHFFFAOYSA-M

21149-06-4

1,4-DIDODECYLNAPHTHALENE (0 suppliers)

IUPAC Name: copper;2-phenoxyacetate;trihydrate | CAS Registry Number: 29524-40-1
Synonyms: Triaquabis(phenoxyacetato) copper, CCRIS 7276, Triaquabis(phenoxyacetato)copper, copper(2+) phenoxyacetate hydrate(1:2:3), CTK4G3436, copper 2-phenoxyacetate trihydrate, AC1L5313, LS-188557

Molecular Formula:	C₁₆H₂₀CuO₉	Molecular Weight:	419.873 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WEBTWWCAMVRIRM-UHFFFAOYSA-L

29524-40-1

1,4-DIENE-3,20-DIONE-3,20-SEMICARBAZIDE-11,17A,21-TRIHYDROXYPRENA (0 suppliers)

1,4-diethoxy-1,3,4-trioxobutan-2-ide (1 supplier)

IUPAC Name: 1,4-diethoxy-1,4-dioxobut-2-en-2-olate | CAS Registry Number: 144509-65-9
Synonyms: diethyl 2-oxobutanedioate ion, ZINC100344729, MCULE-4378326168, 1,4-Diethoxy-1,2,4-trioxobutan-3-ide

Molecular Formula:	C₈H₁₁O₅-	Molecular Weight:	187.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JILRCVQYCFULEY-UHFFFAOYSA-M

144509-65-9

1,4-Diethoxy-1,4-dioxo-3-(pyridin-1-ium-1-yl)but-2-ene-2-thiolate (0 suppliers)

1321889-46-6

1,4-Diethoxy-2,5-diethynylbenzene (3 suppliers)

1126410-21-6

1,4-diethoxy-2,5-diiodobenzene (1 supplier)

225243-10-7

1,4-DIETHOXY-2-((4-METHYLPHENYL)THIO)-5-NITROBENZENE (1 supplier)

IUPAC Name: 1,4-diethoxy-2-(4-methylphenyl)sulfanyl-5-nitrobenzene | CAS Registry Number: 6941-47-5
Synonyms: 68400-47-5, 1,4-Diethoxy-2-((4-methylphenyl)thio)-5-nitrobenzene, AG-G-62709, 2,5-DIETHOXY-4-((4-METHYLPHENYL)THIO)NITROBENZENE, 4-p-Tolylmercapto-2,5-diethoxynitrobenzene, 2,5-Diethoxy-4-((4-Methylphenyl)thio)-Nitrobenzene, 1-NITRO-2,5-DIETHOXY-4-p-TOLYL PHENYL MERCAPTAN, 2,5-Diethoxy-4-[(4-Methylphenyl)thio]nitrobenzene, 1,4-diethoxy-2-[(4-methylphenyl)thio]-5-nitrobenzene, Benzene, 1,4-diethoxy-2-((4-methylphenyl)thio)-5-nitro-, Benzene, 1,4-diethoxy-2-[(4-methylphenyl)thio]-5-nitro-, EINECS 270-036-1, PubChem2428, AC1Q20FY, AC1L379I, CTK5C7940, KST-1B7609, AR-1B7724, ZINC02572133, AK135845

Molecular Formula:	C₁₇H₁₉NO₄S	Molecular Weight:	333.402060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JRKVBFFPQZNRRC-UHFFFAOYSA-N

6941-47-5

1,4-Diethoxy-2-butene (2 suppliers)

IUPAC Name: (E)-1,4-diethoxybut-2-ene | CAS Registry Number: 7250-85-3
Synonyms: 1,4-DIETHOXY-2-BUTENE, 1,4-diethoxybut-2-ene, 2-Butene, 1,4-diethoxy-, AC1NV28U, AC1Q58MZ, (E)-1,4-diethoxybut-2-ene, SCHEMBL7769045, HOJXZKAICPOWBW-AATRIKPKSA-N, (2E)-1,4-Diethoxy-2-butene #

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOJXZKAICPOWBW-AATRIKPKSA-N

7250-85-3

1,4-diethoxy-2-isothiocyanatobenzene (2 suppliers)

99855-24-0

1,4-DIETHOXY-2-NITROBENZENE (8 suppliers)

IUPAC Name: 1,4-diethoxy-2-nitrobenzene | CAS Registry Number: 119-23-3
Synonyms: 1,4-Diethoxy-2-nitrobenzene, Nitrohydroquinone diethyl ether, Benzene, 1,4-diethoxy-2-nitro-, NSC81234, MolPort-004-960-192, CID67064, EINECS 204-308-8, 1-NITRO-2,5-DIETHOXYBENZENE, NSC 81234, ZINC00056419, D0458, InChI=1/C10H13NO4/c1-3-14-8-5-6-10(15-4-2)9(7-8)11(12)13/h5-7H,3-4H2,1-2H

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AUCRWWWSFGZHBK-UHFFFAOYSA-N

119-23-3

1,4-diethoxybenzene (22 suppliers)

IUPAC Name: 1,4-diethoxybenzene | CAS Registry Number: 122-95-2
Synonyms: p-Diethoxybenzene, 1,4-Diethoxybenzene, Benzene, p-diethoxy-, Benzene, 1,4-diethoxy-, Hydroquinone diethyl ether, Hydroquinone diethylether, Benzene, p-diethoxy- (8CI), 544213_ALDRICH, NSC2113, NSC 2113, NSC68808, EINECS 204-585-5, ZINC00394919, AI3-09458, ST5406047, InChI=1/C10H14O2/c1-3-11-9-5-7-10(8-6-9)12-4-2/h5-8H,3-4H2,1-2H

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWGNFIQXBYRDCH-UHFFFAOYSA-N

122-95-2

1,4-DIETHOXYBUT-2-YNE (2 suppliers)

IUPAC Name: 1,4-diethoxybut-2-yne | CAS Registry Number: 2798-71-2
Synonyms: 1,4-diethoxybut-2-yne, NSC52148, AC1L6AMM, AC1Q58MU, CTK1A7281, KST-1B3279, AR-1B7727, NSC-52148, AG-E-89469

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNNSPZBSWUFKKO-UHFFFAOYSA-N

2798-71-2

1,4-DIETHOXYBUTANE (6 suppliers)

IUPAC Name: 1,4-diethoxybutane | CAS Registry Number: 13344-00-8
Synonyms: 1,4-Diethoxybutane, Butane, 1,4-diethoxy-, NSC30234, CID232578, ZINC01656310, ST5824032

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIHAWQOFHTYWGM-UHFFFAOYSA-N

13344-00-8

1,4-Diethoxynaphthalene (7 suppliers)

IUPAC Name: 1,4-diethoxynaphthalene | CAS Registry Number: 27294-37-7
Synonyms: SureCN50817, CTK8H9469

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.275640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJSLYKNKVQMIJY-UHFFFAOYSA-N

27294-37-7

1,4-diethoxynaphthalene-2,3-dicarboxylic acid (2 suppliers)

IUPAC Name: 1,4-diethoxynaphthalene-2,3-dicarboxylic acid | CAS Registry Number: 325780-76-5
Synonyms: 1,4-Bis(ethyloxy)-2,3-naphthalenedicarboxylic acid, SCHEMBL2299912, PZGNGPLNGCQQGU-UHFFFAOYSA-N, DA-06879, 1,4-Diethoxy-2,3-naphthalenedicarboxylic acid

Molecular Formula:	C₁₆H₁₆O₆	Molecular Weight:	304.294640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PZGNGPLNGCQQGU-UHFFFAOYSA-N

325780-76-5

1,4-Diethoxyphthalazine (1 supplier)

IUPAC Name: 1,4-diethoxyphthalazine | CAS Registry Number: 19064-72-3
Synonyms: Phthalazine, 1,4-diethoxy-, 1,4-Diethoxyphthalazine #, AC1LC7M9, SCHEMBL16115497, OOTQDEUWWZEDFD-UHFFFAOYSA-N, AKOS001771726, CCG-123750, MCULE-9393273106

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OOTQDEUWWZEDFD-UHFFFAOYSA-N

19064-72-3

1,4-diethoxyquinoxaline-2,3-dione (1 supplier)

IUPAC Name: 1,4-diethoxyquinoxaline-2,3-dione | CAS Registry Number: 5886-88-4
Synonyms: ZINC00102147, AC1LEEGK, CBMicro_004992, Oprea1_367290, Oprea1_568925, STOCK1S-42347, MolPort-001-495-967, ZINC102147, SMSF0009368, STL307857, AKOS000550156, CB07344, MCULE-2304410292, BAS 01838395, BIM-0005104.P001, 1,4-diethoxy-1,4-dihydroquinoxaline-2,3-dione, 1,4-Diethoxy-1,4-dihydro-quinoxaline-2,3-dione, AJ-292/13327028, 1,4-bis(ethyloxy)-1,4-dihydroquinoxaline-2,3-dione

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.250560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OGHDRONGEXJXFN-UHFFFAOYSA-N

5886-88-4

1,4-Diethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}butanedioate (1 supplier)

IUPAC Name: diethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate | CAS Registry Number: 128427-09-8
Synonyms: SCHEMBL7641486, ZINC34291672, Diethyl (tert-butoxycarbonyl)-L-aspartate, D87268, (S)-N-tert-butoxycarbonyl-aspartic acid diethyl ester, N-(tert-Butyloxycarbonyl)-L-aspartic acid 1,4-diethyl ester, 1,4-DIETHYL (2S)-2-{[(TERT-BUTOXY)CARBONYL]AMINOBUTANEDIOATE

Molecular Formula:	C₁₃H₂₃NO₆	Molecular Weight:	289.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZKLVICYBRXLQIO-VIFPVBQESA-N

128427-09-8

1,4-Diethyl 2,2-difluoro-3-methylbutanedioate (3 suppliers)

IUPAC Name: diethyl 2,2-difluoro-3-methylbutanedioate | CAS Registry Number: 1965305-25-2
Synonyms: 1,4-diethyl 2,2-difluoro-3-methylbutanedioate, Diethyl 2,2-Difluoro-3-methyl-succinate

Molecular Formula:	C₉H₁₄F₂O₄	Molecular Weight:	224.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OODFVRPATPLIRE-UHFFFAOYSA-N

1965305-25-2

1,4-diethyl 2,3-bis(propan-2-ylidene)butanedioate (0 suppliers)

22769-97-7

1,4-diethyl 2,5-bis(thiophen-3-yl)benzene-1,4-dicarboxylate (1 supplier)

IUPAC Name: diethyl 2,5-di(thiophen-3-yl)benzene-1,4-dicarboxylate | CAS Registry Number: 1443022-40-9
Synonyms: Diethyl 2,5-di(thiophen-3-yl)terephthalate, SCHEMBL15028901

Molecular Formula:	C₂₀H₁₈O₄S₂	Molecular Weight:	386.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RQWAUZYNANVVAQ-UHFFFAOYSA-N

1443022-40-9

1,4-diethyl 2-bromobenzene-1,4-dicarboxylate (7 suppliers)

IUPAC Name: diethyl 2-bromobenzene-1,4-dicarboxylate | CAS Registry Number: 154239-21-1
Synonyms: Diethyl 2-bromoterephthalate, SureCN2994444, CTK0B1029, TL80090865, 1,4-Benzenedicarboxylic acid, 2-bromo-, diethyl ester

Molecular Formula:	C₁₂H₁₃BrO₄	Molecular Weight:	301.133220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NJVLRKTULNWMSQ-UHFFFAOYSA-N

154239-21-1

1,4-Diethyl 2-cyano-2-methylbutanedioate (1 supplier)

IUPAC Name: diethyl 2-cyano-2-methylbutanedioate | CAS Registry Number: 52808-16-9
Synonyms: EN300-132821

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FLPUGHQAPMNTBX-UHFFFAOYSA-N

52808-16-9

1,4-Diethyl Azepane-1,4-Dicarboxylate (0 suppliers)

1,4-DIETHYL AZEPANE-1,4-DICARBOXYLATE, 97% (0 suppliers)

1,4-DIETHYL PIPERAZINE-1,4-DICARBOXYLATE (1 supplier)

1,4-DIETHYL-1,2,3,4-TETRAHYDROPYRIDO[2,3-B]PYRAZINE (2 suppliers)

IUPAC Name: 1,4-diethyl-2,3-dihydropyrido[2,3-b]pyrazine | CAS Registry Number: 72128-57-5
Synonyms: AG-G-83485, CTK5D5571, Pyrido[2,3-b]pyrazine,1,4-diethyl-1,2,3,4-tetrahydro-, Pyrido[2,3-b]pyrazine, 1,4-diethyl-1,2,3,4-tetrahydro- (9CI);1,4-DIETHYL-1,2,3,4-TETRAHYDROPYRIDO[2,3-B]PYRAZINE

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQEXRDNYJRCZND-UHFFFAOYSA-N

72128-57-5

1,4-Diethyl-1,2,3,4-tetrahydroquinoxaline (2 suppliers)

72119-43-8

1,4-DIETHYL-1,4,6-TRIMETHYL-TETRALIN (3 suppliers)

IUPAC Name: 1,4-diethyl-1,4,6-trimethyl-2,3-dihydronaphthalene | CAS Registry Number: 93993-36-3
Synonyms: NSC16831, CID226422

Molecular Formula:	C₁₇H₂₆	Molecular Weight:	230.388340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RWCYJMONVSSXBD-UHFFFAOYSA-N

93993-36-3

1,4-Diethyl-1,4,7-triazonane (1 supplier)

IUPAC Name: 1,4-diethyl-1,4,7-triazonane | CAS Registry Number: 1071170-26-7
Synonyms: 1,4-diethyl-1,4,7-triazonane, SCHEMBL8154731

Molecular Formula:	C₁₀H₂₃N₃	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLUXCQAUXNEHOY-UHFFFAOYSA-N

1071170-26-7

1,4-diethyl-1,4-bis(naphthalen-1-ylmethyl)piperazine-1,4-diium;dichloride (1 supplier)

IUPAC Name: 1,4-diethyl-1,4-bis(naphthalen-1-ylmethyl)piperazine-1,4-diium;dichloride | CAS Registry Number: 69928-34-3
Synonyms: 1,4-Bis(naphthylmethyl)-1,4-diethylpiperazinium dichloride, Piperazinium, 1,4-bis(alpha-naphthylmethyl)-1,4-diethyl-, dichloride, AC1MHLD3, LS-113559, 1,4-diethyl-1,4-bis(naphthalen-1-ylmethyl)piperazine-1,4-diium dichloride

Molecular Formula:	C₃₀H₃₆Cl₂N₂	Molecular Weight:	495.526240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFSDZDZMCANBLR-UHFFFAOYSA-L

69928-34-3

1,4-Diethyl-1,4-diazepane-6-carboxylic acid (1 supplier)

IUPAC Name: 1,4-diethyl-1,4-diazepane-6-carboxylic acid | CAS Registry Number: 2060036-58-8
Synonyms: 1,4-diethyl-1,4-diazepane-6-carboxylic acid, ZINC202063055

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYESHACPMCSADY-UHFFFAOYSA-N

2060036-58-8

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