DIETHYL-4-(4-PHENYLPHOSPHONTE)-2,2:6,2-TERPYRIDINE,DIETHYL-4-BROMO-BUTYLPHOSPHONATE Suppliers & Manufacturers

CHEMICAL products beginning with : D

29251 to 29300 of 52619 results Page:

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PRODUCT NAME

CAS Registry Number

DIETHYL-4-(4-PHENYLPHOSPHONTE)-2,2:6,2-TERPYRIDINE (4 suppliers)

IUPAC Name: 4-(4-diethoxyphosphorylphenyl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 194800-58-3
Synonyms: AK142508, Diethyl (4-([2,2':6',2''-terpyridin]-4'-yl)phenyl)phosphonate

Molecular Formula:	C₂₅H₂₄N₃O₃P	Molecular Weight:	445.450122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OCYXKVPFAYADBT-UHFFFAOYSA-N

194800-58-3

DIETHYL-4-BROMO-BUTYLPHOSPHONATE (0 suppliers)

DIETHYL-4-BROMOBUTANEPHOSPHONIC ACID (6 suppliers)

IUPAC Name: 1-bromo-4-diethoxyphosphorylbutane | CAS Registry Number: 63075-66-1
Synonyms: Phosphonic acid, (4-bromobutyl)-, diethyl ester, AGN-PC-001CD4, CTK2A9883, AG-G-33120

Molecular Formula:	C₈H₁₈BrO₃P	Molecular Weight:	273.104482 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJSFAWDWYVZQBG-UHFFFAOYSA-N

63075-66-1

DIETHYL-4-DECYLOXY-3-ETHOXYANILINOMETHYLENE MALONATE, BP STANDARD (0 suppliers)

Diethyl-4h-1,2,4-triazole-3-sulfonyl chloride (2 suppliers)

IUPAC Name: 4,5-diethyl-1,2,4-triazole-3-sulfonyl chloride | CAS Registry Number: 1566705-91-6
Synonyms: diethyl-4H-1,2,4-triazole-3-sulfonyl chloride

Molecular Formula:	C₆H₁₀ClN₃O₂S	Molecular Weight:	223.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZZMUKORFMIILK-UHFFFAOYSA-N

1566705-91-6

DIETHYL-5-BROMO-PENTYLPHOSPHONATE (0 suppliers)

DIETHYL-5-BROMOPENTYLPHOSPHONATE (4 suppliers)

IUPAC Name: 1-bromo-5-diethoxyphosphorylpentane | CAS Registry Number: 42757-42-6
Synonyms: CTK4I6578, AG-F-51811, Phosphonic acid,P-(5-bromopentyl)-, diethyl ester, Phosphonicacid, (5-bromopentyl)-, diethyl ester (9CI); Diethyl(5-bromopentyl)phosphonate; Diethyl 5-bromopentanephosphonate

Molecular Formula:	C₉H₂₀BrO₃P	Molecular Weight:	287.131062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSSVPYDPBHEDBM-UHFFFAOYSA-N

42757-42-6

Diethyl-5-hydroxypyridine-2,3-dicarboxylate (1 supplier)

1256785-63-3

DIETHYL-5-METHYL-2,3-DICARBOXY-PYRROLE (2 suppliers)

IUPAC Name: 1,4-diethyl-5-methylpyrrole-2,3-dicarboxylic acid | CAS Registry Number: 91248-33-8
Synonyms: CTK5G9118, AG-H-74293

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SIFGLZWVRJTNHI-UHFFFAOYSA-N

91248-33-8

Diethyl-bis(3-pyridin-4-ylpropoxy)silane (0 suppliers)

IUPAC Name: diethyl-bis(3-pyridin-4-ylpropoxy)silane | CAS Registry Number: 18586-41-9
Synonyms: diethyl-bis(3-pyridin-4-ylpropoxy)silane, NSC509530, AC1L6W3Q, AGN-PC-0JQ90D, NSC-509530, diethyl-bis[3-(4-pyridyl)propoxy]silane, 4,4'-[Diethylsilylenebis(oxytrimethylene)]dipyridine

Molecular Formula:	C₂₀H₃₀N₂O₂Si	Molecular Weight:	358.549900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUQXACJGCNVBPD-UHFFFAOYSA-N

18586-41-9

Diethyl-bis(prop-2-enyl)azanium;n-[(dimethylamino)methyl]prop-2-enamide;dimethyl-bis(prop-2-enyl)azanium;dichloride (0 suppliers)

IUPAC Name: diethyl-bis(prop-2-enyl)azanium;N-[(dimethylamino)methyl]prop-2-enamide;dimethyl-bis(prop-2-enyl)azanium;dichloride | CAS Registry Number: 74578-13-5
Synonyms: OR074814, 2-Propen-1-aminium, N,N-diethyl-N-2-propen-1-yl-, chloride (1:1), polymer with N-((dimethylamino)methyl)-2-propenamide and N,N-dimethyl-N-2-propen-1-yl-2-propen-1-aminium chloride (1:1), 2-Propen-1-aminium, N,N-diethyl-N-2-propenyl-, chloride, polymer with N-((dimethylamino)methyl)-2-propenamide and N,N-dimethyl-N-2-propenyl-2-propen-1-aminium chloride, Dimethyldiallylammonium chloride, diethyldiallylammonium chloride, N-((dimethylamino)methyl)acrylamide polymer, N-[(DIMETHYLAMINO)METHYL]PROP-2-ENAMIDE DIETHYLBIS(PROP-2-EN-1-YL)AZANIUM DIMETHYLBIS(PROP-2-EN-1-YL)AZANIUM DICHLORIDE

Molecular Formula:	C₂₄H₄₈Cl₂N₄O	Molecular Weight:	479.570120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCGUECATIPESKA-UHFFFAOYSA-L

74578-13-5

Diethyl-bis(prop-2-enyl)stannane (0 suppliers)

IUPAC Name: diethyl-bis(prop-2-enyl)stannane | CAS Registry Number: 91009-94-8
Synonyms: NSC348111, AC1L7IJA, Stannane, diethyldi-2-propenyl-, diethyl-bis(prop-2-enyl)stannane, NSC-348111

Molecular Formula:	C₁₀H₂₀Sn	Molecular Weight:	258.975800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VRAJQGVFHJIAHB-UHFFFAOYSA-N

91009-94-8

diethyl-bis[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium chloride (2 suppliers)

IUPAC Name: diethyl-bis[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium;chloride | CAS Registry Number: 79143-74-1
Synonyms: Bis((mesitylcarbamoyl)methyl)diethylammonium chloride, AMMONIUM, BIS((MESITYLCARBAMOYL)METHYL)DIETHYL-, CHLORIDE, AC1L1GUC, LS-16912

Molecular Formula:	C₂₆H₃₈ClN₃O₂	Molecular Weight:	460.051820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AAUHBFVLNLREFE-UHFFFAOYSA-N

79143-74-1

DIETHYL-CARBAMIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: methyl N,N-diethylcarbamate | CAS Registry Number: 4652-44-2
Synonyms: Methyl diethylcarbamate, Carbamic acid, diethyl-, methyl ester, CID78384

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAGMFMWZIMXAGK-UHFFFAOYSA-N

4652-44-2

DIETHYL-CARBAMIC ACID P-ACETYLPHENYL ESTER (4 suppliers)

IUPAC Name: (4-acetylphenyl) N,N-diethylcarbamate | CAS Registry Number: 73747-43-0
Synonyms: p-Acetylphenyl diethylcarbamate, WLN: 2N2&VOR DV1, Diethylcarbamic acid p-acetylphenyl ester, NSC 203431, CID52364, NSC203431, LS-49260, Carbamic acid, diethyl-, 4-acetylphenyl ester, CARBAMIC ACID, DIETHYL-, p-ACETYLPHENYL ESTER, Carbamic acid, diethyl-, 4-acetylphenyl ester (9CI)

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVIZPUFJDGMCQI-UHFFFAOYSA-N

73747-43-0

Diethyl-D-(-)-Tartarate,Diethyl-L-(+)-Tartarate (1 supplier)

Diethyl-D-(-)-Tartrate (61 suppliers)

IUPAC Name: diethyl (2R,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 13811-71-7
Synonyms: DIETHYL-D-TARTRATE, Diethyl 2,3-dihydroxysuccinate, ZINC01648297, Butanedioic acid, 2,3-dihydroxy-, diethyl ester, 87-91-2, InChI=1/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H

Molecular Formula:	C₈H₁₄O₆	Molecular Weight:	206.193160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSAVZVORKRDODB-OLQVQODUSA-N

13811-71-7

DIETHYL-D-ALANINE (3 suppliers)

IUPAC Name: (2R)-2-(diethylamino)propanoic acid | CAS Registry Number: 1190373-59-1
Synonyms: SCHEMBL10207211, ZINC21521031

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHZCTZGJKHNVQY-ZCFIWIBFSA-N

1190373-59-1

DIETHYL-D-ASPARAGINE (2 suppliers)

IUPAC Name: (2R)-4-amino-2-(diethylamino)-4-oxobutanoic acid | CAS Registry Number: 1007880-59-2
Synonyms: SCHEMBL755816

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACYJFVSEJUENGJ-ZCFIWIBFSA-N

1007880-59-2

DIETHYL-D-VALINE (3 suppliers)

IUPAC Name: (2R)-2-(diethylamino)-3-methylbutanoic acid | CAS Registry Number: 1007880-55-8
Synonyms: SCHEMBL755800, ZINC21514121

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUWHRJBRJWTAPR-MRVPVSSYSA-N

1007880-55-8

Diethyl-d10 Carbonate (2 suppliers)

440671-47-6

DIETHYL-D10-AMINE (6 suppliers)

IUPAC Name: 1,1,2,2,2-pentadeuterio-N-(1,1,2,2,2-pentadeuterioethyl)ethanamine | CAS Registry Number: 120092-66-2
Synonyms: Diethyl-d10-amine, 488828_ALDRICH, AKOS015911099, I14-39321

Molecular Formula:	C₄H₁₁N	Molecular Weight:	83.198458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPNMFZURTQLUMO-MWUKXHIBSA-N

120092-66-2

DIETHYL-D10-AMINE 99.4% (0 suppliers)

Diethyl-d10-amine HBr (3 suppliers)

IUPAC Name: 1,1,2,2,2-pentadeuterio-N-(1,1,2,2,2-pentadeuterioethyl)ethanamine;hydrobromide | CAS Registry Number: 1219803-53-8
Synonyms: Diethyl-d10-amine hbr

Molecular Formula:	C₄H₁₂BrN	Molecular Weight:	164.112 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AATGHKSFEUVOPF-MFMGRUKYSA-N

1219803-53-8

DIETHYL-D10-AMINE HCL (5 suppliers)

IUPAC Name: 1,1,2,2,2-pentadeuterio-N-(1,1,2,2,2-pentadeuterioethyl)ethanamine;hydrochloride | CAS Registry Number: 285132-87-8
Synonyms: Diethyl-d10-amine hydrochloride, 488836_ALDRICH

Molecular Formula:	C₄H₁₂ClN	Molecular Weight:	119.659398 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HDITUCONWLWUJR-MFMGRUKYSA-N

285132-87-8

DIETHYL-D10-AMINE HCL 99.4% (0 suppliers)

DIETHYL-DIFLUORO-STANNANE (2 suppliers)

IUPAC Name: diethyl(difluoro)stannane | CAS Registry Number: 649-48-9
Synonyms: NSC302602, CID327455

Molecular Formula:	C₄H₁₀F₂Sn	Molecular Weight:	214.829006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUZWPMMMTJDPFG-UHFFFAOYSA-L

649-48-9

DIETHYL-HEXYL-[2-[2-(HEXYL-DIMETHYL-AMMONIO)ETHOXY]ETHYL]AZANIUM DIBROMIDE (1 supplier)

IUPAC Name: diethyl-hexyl-[2-[2-[hexyl(dimethyl)azaniumyl]ethoxy]ethyl]azanium dibromide | CAS Registry Number: 63957-53-9
Synonyms: AS-4148, CID45737, LS-17360, AMMONIUM, N,N-DIETHYL-N'.N'-DIMETHYL-N,N'-OXYDIETHYLENEBIS(HEXYL-, DIBROMIDE

Molecular Formula:	C₂₂H₅₀Br₂N₂O	Molecular Weight:	518.453200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTBPJDDHEJKEEF-UHFFFAOYSA-L

63957-53-9

DIETHYL-HYDRIDO-GERMANIUM; TRIETHYLGERMANIUM (1 supplier)

IUPAC Name: diethylgermanium; triethylgermanium | CAS Registry Number: 993-84-0
Synonyms: NSC269588

Molecular Formula:	C₁₀H₂₅Ge₂	Molecular Weight:	290.585500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CEBHSQRFTOUMFP-UHFFFAOYSA-N

993-84-0

DIETHYL-L-ALANINE (3 suppliers)

IUPAC Name: (2S)-2-(diethylamino)propanoic acid | CAS Registry Number: 66249-29-4
Synonyms: Alanine, N,N-diethyl-, diethylalanine, SCHEMBL304130, ZINC21521030, AKOS006378270

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHZCTZGJKHNVQY-LURJTMIESA-N

66249-29-4

DIETHYL-M-(ETHOXYCARBONYLMETHOXY)PHENOXYMALONAT (0 suppliers)

72955-09-0

Diethyl-methyl-(1-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-2-yl)azanium;methyl Sulfate (0 suppliers)

IUPAC Name: diethyl-methyl-(1-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-2-yl)azanium;methyl sulfate | CAS Registry Number: 66902-97-4
Synonyms: D 213, Ammonium, diethylmethyl(1-methyl-2-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)ethyl)-, methyl sulfate, AC1MHFRH, LS-17550, diethyl-methyl-(1-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-2-yl)azanium; methyl sulfate

Molecular Formula:	C₂₀H₂₉N₃O₄S₂	Molecular Weight:	439.591960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NFLZQGYDMNEEGN-UHFFFAOYSA-M

66902-97-4

Diethyl-methyl-(2-pyrido[3,2-b][1,4]benzothiazin-10-ylethyl)azanium;methyl Sulfate (0 suppliers)

IUPAC Name: diethyl-methyl-(2-pyrido[3,2-b][1,4]benzothiazin-10-ylethyl)azanium;methyl sulfate | CAS Registry Number: 66903-00-2
Synonyms: D 252, Ammonium, diethylmethyl(2-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)ethyl)-, methyl sulfate, AC1MHFRT, LS-17583, diethyl-methyl-(2-pyrido[3,2-b][1,4]benzothiazin-10-ylethyl)azanium; methyl sulfate

Molecular Formula:	C₁₉H₂₇N₃O₄S₂	Molecular Weight:	425.565380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HBSAKLPMRQFUIB-UHFFFAOYSA-M

66903-00-2

Diethyl-methyl-(2-sulfanylethyl)azanium;iodide (0 suppliers)

IUPAC Name: diethyl-methyl-(2-sulfanylethyl)azanium;iodide | CAS Registry Number: 66753-00-2
Synonyms: 2-Methyldiethylammoniumethylthiole iodide, Diethyl(2-mercaptoethyl)methylammonium iodide, Ethanaminium, N,N-diethyl-2-mercapto-N-methyl-, iodide, AMMONIUM, DIETHYL(2-MERCAPTOETHYL)METHYL-, IODIDE, AC1L2J89, LS-17521, diethyl-methyl-(2-sulfanylethyl)azanium iodide, N,N-diethyl-N-methyl-2-sulfanylethanaminium iodide

Molecular Formula:	C₇H₁₈INS	Molecular Weight:	275.193990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTQKLDQLZYBMHS-UHFFFAOYSA-N

66753-00-2

diethyl-methyl-(3-methylphenyl)azanium iodide (2 suppliers)

IUPAC Name: diethyl-methyl-(3-methylphenyl)azanium;iodide | CAS Registry Number: 73664-10-5
Synonyms: Diethylmethyl(m-tolyl)ammonium iodide, AMMONIUM, DIETHYLMETHYL(m-TOLYL)-, IODIDE, AC1L1C5G, LS-17596

Molecular Formula:	C₁₂H₂₀IN	Molecular Weight:	305.198370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GPCOWNOYQPAUPX-UHFFFAOYSA-M

73664-10-5

DIETHYL-METHYL-(9H-XANTHEN-9-YLCARBAMOYLMETHYL)AZANIUM BROMIDE (2 suppliers)

IUPAC Name: diethyl-methyl-[2-oxo-2-(9H-xanthen-9-ylamino)ethyl]azanium bromide | CAS Registry Number: 102571-21-1
Synonyms: CID59499, 55 Q, LS-17600, Diethylmethyl(9-xanthenylcarbamoylmethyl)ammonium bromide, AMMONIUM, DIETHYLMETHYL(9-XANTHENYLCARBAMOYLMETHYL)-, BROMIDE

Molecular Formula:	C₂₀H₂₅BrN₂O₂	Molecular Weight:	405.328700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HIIBYEWJDPOSHF-UHFFFAOYSA-N

102571-21-1

DIETHYL-METHYL-(NORBORNAN-2-YLCARBAMOYLMETHYL)AZANIUM IODIDE (2 suppliers)

IUPAC Name: [2-(3-bicyclo[2.2.1]heptanylamino)-2-oxoethyl]-diethyl-methylazanium iodide | CAS Registry Number: 102571-19-7
Synonyms: ERL 362, CID59495, LS-17558, endo-Diethylmethyl((2-norbornanylcarbamoyl)methyl)ammonium iodide, endo-2-(Diethylamino)-N-(2-norbornanyl)acetamide methiodide, AMMONIUM, DIETHYLMETHYL((2-NORBORNANYLCARBAMOYL)METHYL)-, IODIDE, endo-

Molecular Formula:	C₁₄H₂₇IN₂O	Molecular Weight:	366.281450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFURANXNHQCXIK-UHFFFAOYSA-N

102571-19-7

Diethyl-methyl-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl]azanium;iodide (0 suppliers)

IUPAC Name: diethyl-methyl-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl]azanium;iodide | CAS Registry Number: 73651-46-4
Synonyms: NSC 45126, NSC45126, (2-(3-Oxo-1,2-benzothiazolin-2-yl)ethyl)diethylmethylammonium dioxide iodide, Ammonium, (2-(3-oxo-1,2-benzisothiazolin-2-yl)ethyl)diethylmethyl-, dioxide, iodide, NSC-45126, [2-(3-Oxo-1,2-benzothiazolin-2-yl)ethyl]diethylmethylammonium dioxide iodide, AC1MHR0I, CHEMBL1968412, LS-18757, WLN: T56 BSWNVJ C2K2&2&1 &I, 1, N,N-diethyl-N-methyl-3-oxo-, iodide, 1,1-dioxide, Ammonium,2-benzisothiazolin-2-yl)ethyl]diethylmethyl-, dioxide, iodide, 1,2-Benzisothiazole-2(3H)-ethanaminium, N,N-diethyl-N-methyl-3-oxo-, iodide, 1,1-dioxide, diethyl-methyl-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl]azanium iodide, 1,2-Benzisothiazole-2(3H)-ethanaminium, N,N-diethyl-N-methyl-3-oxo-, iodide, 1,1-dioxide (9CI)

Molecular Formula:	C₁₄H₂₁IN₂O₃S	Molecular Weight:	424.297610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDXJQEUFJHHYFP-UHFFFAOYSA-M

73651-46-4

Diethyl-methyl-[2-(1,1,6-trimethylpiperidin-1-ium-2-carbonyl)oxyethyl]azanium (1 supplier)

IUPAC Name: diethyl-methyl-[2-(1,1,6-trimethylpiperidin-1-ium-2-carbonyl)oxyethyl]azanium | CAS Registry Number: 17239-49-5
Synonyms: 2-({2-[diethyl(methyl)ammonio]ethoxy}carbonyl)-1,1,6-trimethylpiperidinium, diethyl-methyl-[2-(1,1,6-trimethylpiperidin-1-ium-2-carbonyl)oxyethyl]azanium, Dicolinium, AGN-PC-0JLAA9, AC1L2G9U, AC1Q65RJ, CHEMBL2110845, CTK6B1685, AG-J-80301

Molecular Formula:	C₁₆H₃₄N₂O₂+₂	Molecular Weight:	286.453360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMGPQLQONLLWJR-UHFFFAOYSA-N

17239-49-5

Diethyl-methyl-[2-(1-methylazonan-1-ium-1-yl)ethyl]azanium;2,4,6-trinitrophenol (0 suppliers)

IUPAC Name: diethyl-methyl-[2-(1-methylazonan-1-ium-1-yl)ethyl]azanium;2,4,6-trinitrophenol | CAS Registry Number: 7596-83-0
Synonyms: NSC402523, NSC-402523

Molecular Formula:	C₂₂H₃₉N₅O₇+₂	Molecular Weight:	485.574360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ADJWJJLDPZCAIT-UHFFFAOYSA-N

7596-83-0

diethyl-methyl-[2-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium-2-yl)ethyl]azanium diiodide (2 suppliers)

IUPAC Name: diethyl-methyl-[2-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium-2-yl)ethyl]azanium;diiodide | CAS Registry Number: 73826-53-6
Synonyms: 2-(2-(Diethylmethylammonium)ethyl)-2-methylhexahydroisoindolinium diiodide, 8-(Diethylmethylammoniumethyl)-8-methyl-8-azoniumbicyclo-(4.3.0)nonane diiodide, ISOINDOLINIUM, HEXAHYDRO-2-(2-(DIETHYLMETHYLAMMONIO)ETHYL)-2-METHYL-, DIIODIDE, AC1L1D9W, LS-84727, 2-{2-[diethyl(methyl)ammonio]ethyl}-2-methyloctahydro-1H-isoindolium diiodide

Molecular Formula:	C₁₆H₃₄I₂N₂	Molecular Weight:	508.263500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMSMATYJKXEQST-UHFFFAOYSA-L

73826-53-6

diethyl-methyl-[2-(2-phenylpentanoyloxy)ethyl]azanium iodide (2 suppliers)

IUPAC Name: diethyl-methyl-[2-(2-phenylpentanoyloxy)ethyl]azanium;iodide | CAS Registry Number: 73664-05-8
Synonyms: Diethyl(2-hydroxyethyl)methyl ammonium iodide, 2-phenylvalerate, alpha-Phenyl-valerate du diethylamino-ethanol-iodomethylate [French], AMMONIUM, DIETHYL(2-HYDROXYETHYL)METHYL-, IODIDE, 2-PHENYLVALERATE, AC1L1C4S, LS-17469, alpha-Phenyl-valerate du diethylamino-ethanol-iodomethylate, N,N-diethyl-N-methyl-2-[(2-phenylpentanoyl)oxy]ethanaminium iodide

Molecular Formula:	C₁₈H₃₀INO₂	Molecular Weight:	419.340770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWFHTCWXMSUCRH-UHFFFAOYSA-M

73664-05-8

diethyl-methyl-[2-(2-phenylphenoxy)ethyl]azanium iodide (3 suppliers)

IUPAC Name: diethyl-methyl-[2-(2-phenylphenoxy)ethyl]azanium;iodide | CAS Registry Number: 64048-47-1
Synonyms: (2-(Biphenylyloxy)ethyl)diethylmethylammonium iodide, M.G. 626, Ioduro di metil-dietil-(beta-2-difenilossi-etil)ammonio [Italian], AMMONIUM, (2-(o-BIPHENYLYLOXY)ETHYL)DIETHYLMETHYL-, IODIDE, AC1L2GQQ, CTK5C0558, AG-G-39744, LS-16892, Ioduro di metil-dietil-(beta-2-difenilossi-etil)ammonio, Ethanaminium,2-([1,1'-biphenyl]-2-yloxy)-N,N-diethyl-N-methyl-, iodide (1:1), Ammonium,[2-(2-biphenylyloxy)ethyl]diethylmethyl-, iodide (5CI); Ethanaminium,2-([1,1'-biphenyl]-2-yloxy)-N,N-diethyl-N-methyl-, iodide (9CI)

Molecular Formula:	C₁₉H₂₆INO	Molecular Weight:	411.320310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRWBJGZHGVHLEN-UHFFFAOYSA-M

64048-47-1

diethyl-methyl-[2-(4-methyl-1-oxophthalazin-2-yl)ethyl]azanium iodide (2 suppliers)

IUPAC Name: diethyl-methyl-[2-(4-methyl-1-oxophthalazin-2-yl)ethyl]azanium;iodide | CAS Registry Number: 73664-09-2
Synonyms: HL 2158, Diethylmethyl(2-(4-methyl-1-oxo-2H-phthalazin-yl)ethyl)ammonium iodide, AMMONIUM, DIETHYLMETHYL(2-(4-METHYL-1-OXO-2H-PHTHALAZIN-2-YL)ETHYL)-, IODIDE, AC1L1C5A, LS-17547

Molecular Formula:	C₁₆H₂₄IN₃O	Molecular Weight:	401.285730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XHHBFYYZSZCAEA-UHFFFAOYSA-M

73664-09-2

DIETHYL-METHYL-[2-(5-METHYL-2-PROPAN-2-YL-PHENOXY)ETHYL]AZANIUM IODIDE (3 suppliers)

IUPAC Name: diethyl-methyl-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]azanium iodide | CAS Registry Number: 102571-20-0
Synonyms: CID59497, NSC170429, LS-17595, AMMONIUM, DIETHYLMETHYL(2-(THYMYLOXY)ETHYL)-, IODIDE, N,N-Diethyl-N-methyl-N-(2-thymoxyethyl)ammonium iodide

Molecular Formula:	C₁₇H₃₀INO	Molecular Weight:	391.330670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGBASGWBMOITHT-UHFFFAOYSA-M

102571-20-0

diethyl-methyl-[2-(5-methyl-6-oxobenzo[b][1,4]benzodiazepin-11-yl)ethyl]azanium iodide (3 suppliers)

IUPAC Name: diethyl-methyl-[2-(5-methyl-6-oxobenzo[b][1,4]benzodiazepin-11-yl)ethyl]azanium;iodide | CAS Registry Number: 4836-20-8
Synonyms: 5H-Dibenzo(b,e)(1,4)diazepin-11-one, 5-(diethylmethylammonioethyl)-, iodide, Ammonium, diethylmethyl((10-methyl-11-oxo-5H-dibenzo(b,e)(1,4)diazepin-5-yl)ethyl)-, iodide, Diethylmethyl((10-methyl-11-oxo-5H-dibenzo(b,e)(1,4)diazepin-5-yl)ethyl)ammonium iodide, AC1L2VHA, AC1Q1TLM, n,n-diethyl-n-methyl-2-(10-methyl-11-oxo-10,11-dihydro-5h-dibenzo[b,e][1,4]diazepin-5-yl)ethanaminium iodide, LS-17546, PL057375, DIETHYL(METHYL)(2-{9-METHYL-10-OXO-2,9-DIAZATRICYCLO[9.4.0.0(3),?]PENTADECA-1(11),3,5,7,12,14-HEXAEN-2-YL}ETHYL)AZANIUM IODIDE

Molecular Formula:	C₂₁H₂₈IN₃O	Molecular Weight:	465.379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXZCDNQVGNORAH-UHFFFAOYSA-M

4836-20-8

Diethyl-methyl-[2-(5-oxo-1-phenyl-2,3-dihydro-1,4-benzodiazepin-4-yl)ethyl]azanium;iodide (0 suppliers)

IUPAC Name: diethyl-methyl-[2-(5-oxo-1-phenyl-2,3-dihydro-1,4-benzodiazepin-4-yl)ethyl]azanium;iodide | CAS Registry Number: 65647-20-3
Synonyms: AC1MHEMB, CHEMBL3276822, LS-17569, diethyl-methyl-[2-(5-oxo-1-phenyl-2,3-dihydro-1,4-benzodiazepin-4-yl)ethyl]azanium iodide, Ammonium, diethylmethyl(2-(5-oxo-1-phenyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-4-yl)ethyl)-, iodide

Molecular Formula:	C₂₂H₃₀IN₃O	Molecular Weight:	479.397570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQTQXYBJFUUABI-UHFFFAOYSA-M

65647-20-3

diethyl-methyl-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium chloride (2 suppliers)

IUPAC Name: diethyl-methyl-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium;chloride | CAS Registry Number: 63957-56-2
Synonyms: Banthine chloride, AMMONIUM, DIETHYL(2-HYDROXYETHYL)METHYL-, CHLORIDE, XANTHENE-9-CARBOXYLATE, AC1L2EJX, LS-17439, N,N-diethyl-N-methyl-2-[(9H-xanthen-9-ylcarbonyl)oxy]ethanaminium chloride

Molecular Formula:	C₂₁H₂₆ClNO₃	Molecular Weight:	375.889040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WPWZGEGFOHKFHG-UHFFFAOYSA-M

63957-56-2

Diethyl-methyl-[2-[(2-oxo-1,3,2?⁵-dioxaphosphinan-2-yl)sulfanyl]ethyl]azanium;methyl Sulfate (0 suppliers)

IUPAC Name: diethyl-methyl-[2-[(2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)sulfanyl]ethyl]azanium;methyl sulfate | CAS Registry Number: 66902-98-5
Synonyms: 2-S-(2'-(Diethylmethylammonio)ethyl)thio-1,3,2-dioxaphosphorinane 2-oxide methanesulfonate, Ammonium, diethylmethyl(2-(2-oxo-1,3,2-dioxaphosphorinan-2-ylthio)ethyl)-, methanesulfonate, diethyl-methyl-[2-[(2-oxo-1,3,2, AC1MHFRN, LS-17568

Molecular Formula:	C₁₁H₂₆NO₇PS₂	Molecular Weight:	379.430402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DKYMWKMQYUGKSX-UHFFFAOYSA-M

66902-98-5

Diethyl-methyl-[2-[[2-(4-phenylsulfanylphenyl)-3h-1,5-benzodiazepin-4-yl]sulfanyl]ethyl]azanium (0 suppliers)

IUPAC Name: diethyl-methyl-[2-[[2-(4-phenylsulfanylphenyl)-3H-1,5-benzodiazepin-4-yl]sulfanyl]ethyl]azanium | CAS Registry Number: 54663-44-4
Synonyms: Tibezonium, UNII-R1D66N3R0Y, Thiabenzazonium, NSC308905, Tibezonium [WHO-DD], AC1L8THR, Tibezonium (*iodide salt*), R1D66N3R0Y, CHEMBL2111016, ZINC4217561, Diethylmethyl(2-((4-(p-(phenylthio)phenyl)-3H-1,5-benzodiazepin-2-yl)thio)ethyl)ammonium, 4-[2-[diethyl(methyl)-$l^{5}-azanyl]ethylsulfanyl]-2-(4-phenylsulfanylphenyl)-3H-1,5-benzodiazepine, diethyl-methyl-[2-[[2-(4-phenylsulfanylphenyl)-3H-1,5-benzodiazepin-4-yl]sulfanyl]ethyl]azanium, N,N-Diethyl-N-methyl-2-[[4-[4-(phenylthio)phenyl]-3H-1,5-benzodiazepin-2-yl]thio]ethanaminium

Molecular Formula:	C₂₈H₃₂N₃S₂+	Molecular Weight:	474.703780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MAJFXTGRPADJLU-UHFFFAOYSA-N

54663-44-4

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