DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM IODIDE,4-BIPHENYLYLACETATE,DIETHYL(2-HYDROXYETHYL)PENTYLAMMONIUM BROMIDE,DICYCLOPENTYLACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : D

23101 to 23150 of 44735 results Page:

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PRODUCT NAME

CAS Registry Number

DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM IODIDE,4-BIPHENYLYLACETATE (5 suppliers)

IUPAC Name: diethyl-methyl-[2-[2-(4-phenylphenyl)acetyl]oxyethyl]azanium iodide | CAS Registry Number: 64048-45-9
Synonyms: CID46783, M.G. 1046, LS-17446, Diethyl(2-hydroxyethyl)methylammonium iodide 4-biphenylylacetate, Ammonium, (2-(p-biphenylylacetoxy)ethyl)diethylmethyl-, iodide, Ioduro di metil-dietil-(beta-difenil-4-acetossi-etil)ammonio [Italian], AMMONIUM, DIETHYL(2-HYDROXYETHYL)METHYL-, IODIDE, 4-BIPHENYLYLACETATE, Ioduro di metil-dietil-(beta-difenil-4-acetossi-etil)ammonio, Ethanaminium, 2-((1,1'-biphenyl-4-ylacetyl)oxy)-N,N-diethyl-N-methyl-, iodide

Molecular Formula:	C₂₁H₂₈INO₂	Molecular Weight:	453.356990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWPDLGXXOXAQKK-UHFFFAOYSA-M

64048-45-9

DIETHYL(2-HYDROXYETHYL)PENTYLAMMONIUM BROMIDE,DICYCLOPENTYLACETATE (2 suppliers)

IUPAC Name: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-pentylazanium bromide | CAS Registry Number: 36138-32-6
Synonyms: Sa 257, CID215728, LS-17477, Diethyl(2-hydroxyethyl)pentylammonium bromide dicyclopentylacetate, Ammonium, diethyl(2-hydroxyethyl)pentyl-, bromide, dicyclopentylacetate, Acetic acid, dicyclopentyl-, 2-(diethylamino)ethyl ester, pentylbromide, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-pentyl-ethanaminium bromide, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-pentyl-ethanaminium bromide (9CI)

Molecular Formula:	C₂₃H₄₄BrNO₂	Molecular Weight:	446.504960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YDLFPXAUNMGHLJ-UHFFFAOYSA-M

36138-32-6

DIETHYL(2-HYDROXYETHYL)PROPYLAMMONIUM BROMIDE,DICYCLOPENTYLACETATE (6 suppliers)

IUPAC Name: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide | CAS Registry Number: 102571-18-6
Synonyms: Sa 269, CID59493, LS-17479, Diethyl(2-hydroxyethyl)propylammonium bromide dicyclopentylacetate, Acetic acid, dicyclopentyl-, 2-(diethylamino)ethyl ester, propylbromide, AMMONIUM, DIETHYL(2-HYDROXYETHYL)PROPYL-, BROMIDE, DICYCLOPENTYLACETATE, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide (9CI)

Molecular Formula:	C₂₁H₄₀BrNO₂	Molecular Weight:	418.451800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QIMCCDRJOJTRLJ-UHFFFAOYSA-M

102571-18-6

DIETHYL(2-HYDROXYPHENYL)PHOSPHONATE (5 suppliers)

IUPAC Name: 2-diethoxyphosphorylphenol | CAS Registry Number: 69646-14-6
Synonyms: Ambcb5215093, MolPort-002-043-899, ZINC02566638, diethyl (2-hydroxyphenyl)phosphonate, STK373202, CID2063513

Molecular Formula:	C₁₀H₁₅O₄P	Molecular Weight:	230.197461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKXSKYLWORXHBP-UHFFFAOYSA-N

69646-14-6

diethyl(2-hydroxypropan-2-yl)phosphonate (2 suppliers)

IUPAC Name: 2-diethoxyphosphorylpropan-2-ol | CAS Registry Number: 6632-88-8
Synonyms: NSC43145, AC1Q6SRJ, AC1L61IB, 2-diethoxyphosphorylpropan-2-ol, CTK5C4264, 2-diethoxyphosphoryl-propan-2-ol, AR-1I4875, NSC-43145, AKOS003319813, AG-K-78368

Molecular Formula:	C₇H₁₇O₄P	Molecular Weight:	196.181242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFSIEVBYXWUJCY-UHFFFAOYSA-N

6632-88-8

Diethyl(2-iodoethyl)amine (2 suppliers)

IUPAC Name: N,N-diethyl-2-iodoethanamine | CAS Registry Number: 242151-48-0
Synonyms: diethyl(2-iodoethyl)amine, 2-(diethylamino)ethyl iodide, SCHEMBL307200, ZINC82880118, AKOS014117793

Molecular Formula:	C₆H₁₄IN	Molecular Weight:	227.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYHOFOZPBHOEGE-UHFFFAOYSA-N

242151-48-0

diethyl(2-iodoethyl)amine hydroiodide (1 supplier)

IUPAC Name: N,N-diethyl-2-iodoethanamine;hydroiodide | CAS Registry Number: 879659-60-6
Synonyms: N,N-diethyl-2-iodoethanamine;hydroiodide

Molecular Formula:	C₆H₁₅I₂N	Molecular Weight:	355.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PYJIENIOICTQIP-UHFFFAOYSA-N

879659-60-6

diethyl(2-methoxyethyl)phosphoramidate (1 supplier)

IUPAC Name: N-diethoxyphosphoryl-2-methoxyethanamine | CAS Registry Number: 33330-81-3
Synonyms: NSC141716, AC1L62AZ, AC1Q6SV4, CTK4H0387, AR-1I4876, AG-K-78417, diethyl (2-methoxyethyl)phosphoramidate, NSC-141716, N-diethoxyphosphoryl-2-methoxyethanamine

Molecular Formula:	C₇H₁₈NO₄P	Molecular Weight:	211.195882 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LHSSVARREDJSRF-UHFFFAOYSA-N

33330-81-3

DIETHYL(2-METHYL-1-PHENYLPROPAN-2-YL)PROPANEDIOATE (1 supplier)

IUPAC Name: sodium;(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 6266-73-5
Synonyms: SODIUM CHOLATE, 361-09-1, SMR000718782, Cholic acid, monosodium salt, potassium cholate, SureCN27389, 3alpha,7alpha, 12alpha-Trihydroxycholan-24-oic acid, DSSTox_CID_13979, DSSTox_RID_79104, DSSTox_GSID_33979, MLS001304068, MLS002207184, Cholan-24-oic acid sodium salt, CHEBI:26711, MolPort-002-507-158, BB_NC-0634, HMS2233N18, Tox21_202535, AKOS015955641, NCGC00090761-01

Molecular Formula:	C₂₄H₃₉NaO₅	Molecular Weight:	430.553229 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NRHMKIHPTBHXPF-TUJRSCDTSA-M

6266-73-5

diethyl(2-methyloxiran-2-yl)phosphonate (1 supplier)

IUPAC Name: 2-diethoxyphosphoryl-2-methyloxirane | CAS Registry Number: 1445-84-7
Synonyms: NSC126292, AC1L5LWI, AC1Q6SS1, CTK4C4136, 2-diethoxyphosphoryl-2-methyloxirane, AR-1I4882, AG-K-78009, NSC-126292, Phosphonic acid,P-(2-methyl-2-oxiranyl)-, diethyl ester, Phosphonic acid,(1,2-epoxy-1-methylethyl)-, diethyl ester (6CI,7CI,8CI); Phosphonic acid,(2-methyloxiranyl)-, diethyl ester (9CI); Diethyl(2-methyloxiranyl)phosphonate; Diethyl 1,2-epoxypropyl-2-phosphonate; NSC126292

Molecular Formula:	C₇H₁₅O₄P	Molecular Weight:	194.165362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZRRPTOIYRJIHGZ-UHFFFAOYSA-N

1445-84-7

DIETHYL(2-METHYLPENTYL)PROPANEDIOATE (1 supplier)

IUPAC Name: 2,2,2-trichloro-N-ethyl-N-[[4-[[ethyl-(2,2,2-trichloroacetyl)amino]methyl]phenyl]methyl]acetamide | CAS Registry Number: 92962-05-5
Synonyms: NSC24687, AC1L5IUD, ZINC1614590, NSC-24687, OR377194, 2,2,2-trichloro-N-ethyl-N-[[4-[[ethyl-(2,2,2-trichloroacetyl)amino]methyl]phenyl]methyl]acetamide

Molecular Formula:	C₁₆H₁₈Cl₆N₂O₂	Molecular Weight:	483.032 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQDCRVYGBNYCAC-UHFFFAOYSA-N

92962-05-5

DIETHYL(2-METHYLPROP-2-EN-1-YL)(PROP-2-EN-1-YL)PROPANEDIOATE (2 suppliers)

IUPAC Name: N-[3-[4-[2-(diethylamino)ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide;hydrochloride | CAS Registry Number: 57227-16-4
Synonyms: Tiropramide hydrochloride, Alfospas, EINECS 260-634-0, UNII-9523013Y6R, (+-)-alpha-Benzoylamino-4-(2-(diethylamino)ethoxy)-N,N-dipropylbenzenepropanamide HCl, (1)-2-Benzamido-3-(p-(2-(diethylamino)ethoxy)phenyl)-N,N-dipropylpropionamide hydrochloride, n|A-benzoyl-o-[2-(diethylamino)ethyl]-n,n-dipropyltyrosinamide hydrochloride(1:1), 53567-47-8, Benzenepropanamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-N,N-dipropyl-, hydrochloride, (+-)-, Tiromid, Tiropramide HCl, Maiorad (TN), AC1L34MF, AC1Q3E0K, SureCN2255455, Ambap53567-47-8, Tiropramide hydrochloride [MI], CTK8J1043, MolPort-006-108-221, Tiropramide hydrochloride [MART.]

Molecular Formula:	C₂₈H₄₂ClN₃O₃	Molecular Weight:	504.104380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SVCQSEFEZWMYSA-UHFFFAOYSA-N

57227-16-4

DIETHYL(2-METHYLPROP-2-EN-1-YL)PROPANEDIOATE (1 supplier)

IUPAC Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-[(1S)-1-hydroxypropyl]cyclopent-3-ene-1,2-diol | CAS Registry Number: 194353-51-0
Synonyms: 6'-(S)-Ethyl-NPA, (1s,2r,5r)-5-(6-amino-9h-purin-9-yl)-3-[(1s)-1-hydroxypropyl]cyclopent-3-ene-1,2-diol, 3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-((1S)-1-hydroxypropyl)-, (1S,2R,5R)-, 3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-[(1S)-1-hydroxypropyl]-, (1S,2R,5R)-, AC1LAPLU, AC1Q2C8B, CTK4E1512, KST-1A2445, AR-1A1495, AG-J-40531, (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-[(1S)-1-hydroxypropyl]cyclopent-3-ene-1,2-diol

Molecular Formula:	C₁₃H₁₇N₅O₃	Molecular Weight:	291.305780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YGSAELNNZOSMRA-MKHNBGRSSA-N

194353-51-0

DIETHYL(2-PHENOXYETHYL)AMINE (5 suppliers)

IUPAC Name: N,N-diethyl-2-phenoxyethanamine | CAS Registry Number: 74-40-8
Synonyms: Fourneau 928, 2-Phenoxytriethylamine, Phenoxyethyldiethylamine, Diethylaminophenoxyethane, Triethylamine, 2-phenoxy-, Diethyl(2-phenoxyethyl)amine, Ambcb5322296, TimTec1_000334, N,N-Diethyl-2-phenoxyethanamine, (beta-(Diethylamino)ethoxy)benzene, EINECS 200-809-0, alpha-Phenoxy-beta-diethylaminoethane, Ethanamine, N,N-diethyl-2-phenoxy-, MolPort-000-274-333, CID66150, BRN 2048290, 928 F, NCGC00175225-01, LS-157387, 4-06-00-00664 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOYKEEROCQGXPH-UHFFFAOYSA-N

74-40-8

DIETHYL(2-PROPENYL)PHOSPHONATE (6 suppliers)

IUPAC Name: (E)-1-diethoxyphosphorylprop-1-ene | CAS Registry Number: 5954-65-4
Synonyms: ZINC04262492, diethyl (1E)-1-propenylphosphonate, CID5702572, OR10736

Molecular Formula:	C₇H₁₅O₃P	Molecular Weight:	178.165961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBHYLCOEVPIQKH-QPJJXVBHSA-N

5954-65-4

DIETHYL(2-PROPYNYL)(((2,4,6-TRIMETHYLPHENYL)CARBAMOYL)METHYL)AMMONIUM (2 suppliers)

IUPAC Name: diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-prop-2-ynylazanium | CAS Registry Number: 84213-92-3
Synonyms: CID55209, LS-17604, Diethyl(2-propynyl)(((2,4,6-trimethylphenyl)carbamoyl)methyl)ammonium, 2-Propyn-1-aminium, N,N-diethyl-N-(2-oxo-2-((2,4,6-trimethylphenyl)amino)ethyl)- (10CI), AMMONIUM, DIETHYL(2-PROPYNYL)(((2,4,6-TRIMETHYLPHENYL)CARBAMOYL)METHYL)-

Molecular Formula:	C₁₈H₂₇N₂O+	Molecular Weight:	287.419780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QUCJYMNWIXLYAD-UHFFFAOYSA-O

84213-92-3

DIETHYL(2E)-2-(PHENYLIMINO)BUTANEDIOATE (5 suppliers)

IUPAC Name: 7,7-dibromobicyclo[4.1.0]heptane | CAS Registry Number: 2415-79-4
Synonyms: 7,7-Dibromobicyclo[4.1.0]heptane, NSC148273, SureCN135065, AC1L68KP, AC1Q24EU, AC1Q26IJ, CTK4F3035, AR-1H2880, 7,7-dibromo-bicyclo[4.1.0]heptane, AG-K-75407, NSC-148273, Bicyclo[4.1.0]heptane,7,7-dibromo-, Bicyclo[4.1.0]heptane, 7,7-dibromo-, Norcarane,7,7-dibromo- (6CI,7CI,8CI); 7,7-Dibromobicyclo[4.1.0]heptane;7,7-Dibromonorcarane; NSC 148273

Molecular Formula:	C₇H₁₀Br₂	Molecular Weight:	253.962300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IFLNHZYJRFDRRU-UHFFFAOYSA-N

2415-79-4

diethyl(3,20-dioxopregn-4-en-16-yl)phosphonate (1 supplier)

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-16-diethoxyphosphoryl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 14413-05-9
Synonyms: CTK4C3947, Phosphonic acid,(3,20-dioxopregn-4-en-16-yl)-, diethyl ester (8CI)

Molecular Formula:	C₂₅H₃₉O₅P	Molecular Weight:	450.556 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UDQVROCWUJACBF-MHXZIAPESA-N

14413-05-9

DIETHYL(3,3-DIETHOXYPROPYL)PHOSPHONATE (8 suppliers)

IUPAC Name: 3-diethoxyphosphoryl-1,1-diethoxypropane | CAS Registry Number: 15110-17-5
Synonyms: CHEBI:269088, MolPort-001-759-621, NSC309693, CID328856, ZINC01568896, OR10705, (3,3-Diethoxy-propyl)-phosphonic acid diethyl ester

Molecular Formula:	C₁₁H₂₅O₅P	Molecular Weight:	268.286961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WKPXMGJOGYEGNW-UHFFFAOYSA-N

15110-17-5

diethyl(3,4,5-trimethoxybenzyl)propanedioate (2 suppliers)

IUPAC Name: diethyl 2-[(3,4,5-trimethoxyphenyl)methyl]propanedioate | CAS Registry Number: 7402-30-4
Synonyms: NSC55134, AC1L6DER, SureCN490351, AC1Q63TS, NCIOpen2_007445, CTK5D9177, AR-1I4894, NSC-55134, AG-J-88231, diethyl (3,4,5-trimethoxybenzyl)propanedioate, diethyl 2-[(3,4,5-trimethoxyphenyl)methyl]propanedioate

Molecular Formula:	C₁₇H₂₄O₇	Molecular Weight:	340.368260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PYBGZUGFGVDXBA-UHFFFAOYSA-N

7402-30-4

DIETHYL(3,4-DICHLOROBENZYL)PHOSPHONATE (1 supplier)

IUPAC Name: 1,2-dichloro-4-(diethoxyphosphorylmethyl)benzene | CAS Registry Number: 65261-99-6
Synonyms: diethyl(3,4-dichlorobenzyl)phosphonate, 3,4-Dichloro-alpha-toluenephosphonic acid diethyl ester, BRN 2858105, AI3-17476, alpha-Toluenephosphonic acid, 3,4-dichloro-, diethyl ester, Phosphonic acid, ((3,4-dichlorophenyl)methyl)-, diethyl ester, AC1Q3O9V, AC1L3I64, CTK8D9242, AR-1I4895, LS-154084, 1,2-dichloro-4-(diethoxyphosphorylmethyl)benzene

Molecular Formula:	C₁₁H₁₅Cl₂O₃P	Molecular Weight:	297.114762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLRGYDLFTIIAOG-UHFFFAOYSA-N

65261-99-6

Diethyl(3,4-dihydronaphthalen-1-yloxy)borane (1 supplier)

IUPAC Name: 3,4-dihydronaphthalen-1-yloxy(diethyl)borane | CAS Registry Number: 57387-79-8
Synonyms: 3,4-dihydronaphthalen-1-yloxy(diethyl)borane, AGN-PC-0JTRZS, AC1LD47X, CTK8J4108, VQVUPAVYWSXGDE-UHFFFAOYSA-N, 3,4-Dihydro-1-naphthalenyl diethylborinate #, Borinic acid, diethyl-, 3,4-dihydro-1-naphthalenyl ester

Molecular Formula:	C₁₄H₁₉BO	Molecular Weight:	214.111060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQVUPAVYWSXGDE-UHFFFAOYSA-N

57387-79-8

DIETHYL(3-(2-(A-HYDROXYBENZYL)PHENOXY)PROPYL)METHYLAMMONIUM TOLUENESULFONATE (2 suppliers)

IUPAC Name: diethyl-[3-[2-[hydroxy(phenyl)methyl]phenoxy]propyl]-methylazanium; 4-methylbenzenesulfonate | CAS Registry Number: 13002-44-3
Synonyms: CID202596, LS-17391, 2-(3-(Diethylamino)propoxy)benzhydrol methyl toluenesulfonate, Benzhydrol, 2-(3-(diethylamino)propoxy)-, methyl toluenesulfonate, Ammonium, diethyl(3-(2-(alpha-hydroxybenzyl)phenoxy)propyl)methyl-, toluenesulfonate, Diethyl(3-(2-(alpha-hydroxybenzyl)phenoxy)propyl)methylammonium toluenesulfonate

Molecular Formula:	C₂₈H₃₇NO₅S	Molecular Weight:	499.662080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNFKPUIYXYVMMH-UHFFFAOYSA-M

13002-44-3

DIETHYL(3-(9-HYDROXYFLUOREN-9-YL)-2-PROPYNYL)METHYLAMMONIUM BROMIDE (2 suppliers)

IUPAC Name: diethyl-[3-(9-hydroxyfluoren-9-yl)prop-2-ynyl]-methylazanium bromide | CAS Registry Number: 2269-26-3
Synonyms: CID16755, LS-17480, Diethyl(3-(9-hydroxyfluoren-9-yl)-2-propynyl)methylammonium bromide, 2-Propyn-1-aminium, N,N-diethyl-3-(9-hydroxy-9H-fluoren-9-yl)-N-methyl-, bromide, AMMONIUM, DIETHYL(3-(9-HYDROXYFLUOREN-9-YL)-2-PROPYNYL)METHYL-, BROMIDE

Molecular Formula:	C₂₁H₂₄BrNO	Molecular Weight:	386.325360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYTIEIKKNHEYIX-UHFFFAOYSA-M

2269-26-3

Diethyl(3-acetylphenyloxy)borane (1 supplier)

IUPAC Name: 1-(3-diethylboranyloxyphenyl)ethanone | CAS Registry Number: 74663-94-8
Synonyms: 1-(3-diethylboranyloxyphenyl)ethanone, AGN-PC-0JTKQT, AC1LCH5C, 3-Acetylphenyl diethylborinate #, CTK9A3689, IGKWVDOFCPUZHC-UHFFFAOYSA-N, Borinic acid, diethyl-, 3-acetylphenyl ester

Molecular Formula:	C₁₂H₁₇BO₂	Molecular Weight:	204.073180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGKWVDOFCPUZHC-UHFFFAOYSA-N

74663-94-8

DIETHYL(3-AMINOPHENYL)PHOSPHONATE (1 supplier)

IUPAC Name: 2-phenylhexanenitrile | CAS Registry Number: 90355-13-8
Synonyms: 2-phenylhexanenitrile, 3508-98-3, 2-phenyl-hexanenitrile, Benzeneacetonitrile, alpha-butyl-, alpha-Butylbenzeneacetonitrile, Benzeneacetonitrile, .alpha.-butyl-, 2-phenylhexane nitrile, AC1L3Z9X, AC1Q4QQ9, Benzeneacetonitrile, |A-butyl-, SCHEMBL1445763, DTXSID2052027, CTK4H3535, MolPort-003-921-295, OTERUZJEJFMEEB-UHFFFAOYSA-N, NSC41712, 4305AB, ANW-60407, NSC-41712, AKOS016003232

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTERUZJEJFMEEB-UHFFFAOYSA-N

90355-13-8

DIETHYL(3-AMINOPROPYL)PHOSPHONATE OXALATE SALT (8 suppliers)

IUPAC Name: 3-diethoxyphosphorylpropylazanium | CAS Registry Number: 203192-99-8
Synonyms: ZINC02569990, CID7021164

Molecular Formula:	C₇H₁₉NO₃P+	Molecular Weight:	196.204421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQORFBNFNLHVIM-UHFFFAOYSA-O

203192-99-8

DIETHYL(3-BROMOPROPYL)(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPANEDIOATE (1 supplier)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-thiophen-2-ylethanone | CAS Registry Number: 5808-68-4
Synonyms: 2-(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-1-thiophen-2-yl-ethanone, 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-1-(thiophen-2-yl)ethan-1-one, ZINC00271946, AC1LFK9Q, CBMicro_006584, AC1Q5G7I, MolPort-001-903-641, ZINC271946, SMSF0007981, STK927193, AKOS001010519, CB09216, CCG-107558, MCULE-4850403974, BAS 01059777, HE355807, BIM-0006668.P001, KB-108400, Z19655763, 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-thiophen-2-ylethanone

Molecular Formula:	C₁₂H₁₂N₂OS₂	Molecular Weight:	264.361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZXZDQOVTGVYITO-UHFFFAOYSA-N

5808-68-4

DIETHYL(3-CHLOROPHENYL)PHOSPHONATE (1 supplier)

IUPAC Name: 2-[3-[2-[5-(2-acetyloxyethyl)-4-hydroxy-4-methyl-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]-4-hydroxy-4-methyl-2-sulfanylidene-1,3-thiazolidin-5-yl]ethyl acetate | CAS Registry Number: 23509-79-7
Synonyms: 3,3'-Ethylenebis(4-hydroxy-5-(2-hydroxyethyl)-4-methyl-2-thiazolidinethione) 5,5'-diacetate, 2-Thiazolidinethione, 3,3'-ethylenebis(4-hydroxy-5-(2-hydroxyethyl)-4-methyl-, 5,5'-diacetate, ethane-1,2-diylbis[(4-hydroxy-4-methyl-2-thioxo-1,3-thiazolidine-3,5-diyl)ethane-2,1-diyl] diacetate, AC1L4R9G, AC1Q7F5K, CTK4F1615, AR-1I7413, AG-J-97753, LS-151558, 2-[3-[2-[5-(2-acetyloxyethyl)-4-hydroxy-4-methyl-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]-4-hydroxy-4-methyl-2-sulfanylidene-1,3-thiazolidin-5-yl]ethyl acetate, 2-Thiazolidinethione,3,3'-ethylenebis[4-hydroxy-5-(2-hydroxyethyl)-4-methyl-, 5,5'-diacetate (8CI)

Molecular Formula:	C₁₈H₂₈N₂O₆S₄	Molecular Weight:	496.684720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KURQFPAYBIQFIA-UHFFFAOYSA-N

23509-79-7

DIETHYL(3-CHLOROPHENYL)PROPANEDIOATE (1 supplier)

IUPAC Name: 3-benzhydrylidenecyclopenta-1,4-diene-1-carbaldehyde | CAS Registry Number: 94213-09-9
Synonyms: 3-(diphenylmethylidene)cyclopenta-1,4-diene-1-carbaldehyde, NSC120608, AC1L6UMA, AC1Q6POP, CTK5H5829, AR-1E7630, AG-K-00060, NSC-120608, 3-benzhydrylidenecyclopenta-1,4-diene-1-carbaldehyde

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.313860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKTDGOYGNVYFKB-UHFFFAOYSA-N

94213-09-9

DIETHYL(3-CYANOPROPYL)PHOSPHONATE (2 suppliers)

IUPAC Name: 3-(N-(2-ethoxy-2-oxoacetyl)anilino)propanoic acid | CAS Registry Number: 5336-37-8
Synonyms: NSC321, n-[ethoxy(oxo)acetyl]-n-phenyl-|A-alanine, AC1L56DS, AC1Q63OX, NSC-321, ZINC1555434, OR279846, 3-(N-(2-ethoxy-2-oxoacetyl)anilino)propanoic acid, N-(2-CARBOXYETHYL)OXANILIC ACID, 1-ETHYL ESTER

Molecular Formula:	C₁₃H₁₅NO₅	Molecular Weight:	265.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KTXRBUULPNFHNV-UHFFFAOYSA-N

5336-37-8

diethyl(3-ethoxyprop-2-en-1-ylidene)propanedioate (1 supplier)

IUPAC Name: diethyl 2-(3-ethoxyprop-2-enylidene)propanedioate | CAS Registry Number: 3040-24-2
Synonyms: AC1L7RWM, CTK1C0423, AG-J-30428, diethyl 2-(3-ethoxyprop-2-enylidene)propanedioate, Propanedioic acid, (3-ethoxy-2-propenylidene)-, diethyl ester

Molecular Formula:	C₁₂H₁₈O₅	Molecular Weight:	242.268320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HGFFSRDAOVLOSG-UHFFFAOYSA-N

3040-24-2

DIETHYL(3-FLUOROBENZYL)PROPANEDIOATE (1 supplier)

IUPAC Name: [(3S,5R,8R,9S,10R,13R,14S,17S)-17-acetyl-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 6610-88-4
Synonyms: NSC69300, AC1L5H6X, NSC-69300, PL065991, (1S,2R,5S,7R,10R,11S,14S,15R)-14-ACETYL-2,6,6,11,15-PENTAMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-5-YL ACETATE, [(3S,5R,8R,9S,10R,13R,14S,17S)-17-acetyl-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula:	C₂₆H₄₂O₃	Molecular Weight:	402.619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVKJQVRUERXSHR-WHKHIJOSSA-N

6610-88-4

Diethyl(3-formylphenyloxy)borane (1 supplier)

IUPAC Name: 3-diethylboranyloxybenzaldehyde | CAS Registry Number: 61142-72-1
Synonyms: AC1LC6CR, Borinic acid, diethyl-, 3-formylphenyl ester, 3-diethylboranyloxybenzaldehyde, 3-Formylphenyl diethylborinate #, CSFXSIZIHXYZQI-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₅BO₂	Molecular Weight:	190.049 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSFXSIZIHXYZQI-UHFFFAOYSA-N

61142-72-1

DIETHYL(3-HYDROXY-1,3,3-TRIPHENYLPROPYL)METHYLAMMONIUM CHLORIDE HEMIHYDRATE (4 suppliers)

IUPAC Name: diethyl-(3-hydroxy-1,3,3-triphenylpropyl)-methylazanium chloride | CAS Registry Number: 73664-08-1
Synonyms: CID52021, LS-17514, Diethyl(3-hydroxy-1,3,3-triphenylpropyl)methylammonium chloride hemihydrate, Methyldiethyl(3-hydroxy-1,3,3-triphenylpropyl)ammonium chloride hemihydrate, AMMONIUM, DIETHYL(3-HYDROXY-1,3,3-TRIPHENYLPROPYL)METHYL-, CHLORIDE, HEMIHYDRATE, Methyl diethyl-(1,3,3-triphenyl-3-hydroxypropyl) ammonium chloride hemihydrate

Molecular Formula:	C₂₆H₃₂ClNO	Molecular Weight:	409.991380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APZUMHOIMMHAFN-UHFFFAOYSA-M

73664-08-1

diethyl(3-hydroxy-20-oxopregn-5-en-16-yl)phosphonate (1 supplier)

IUPAC Name: 1-[(8S,9S,10R,13S,14S,17S)-16-diethoxyphosphoryl-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 14413-01-5
Synonyms: CTK4C3946, AG-K-39427, Pregn-5-en-20-one,3b-hydroxy-16-phosphono-, diethylester; NSC 77620, Phosphonic acid, (3b-hydroxy-20-oxopregn-5-en-16-yl)-,diethyl ester (8CI)

Molecular Formula:	C₂₅H₄₁O₅P	Molecular Weight:	452.563802 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PAGAUXDBGHRKRS-YZOPELADSA-N

14413-01-5

DIETHYL(3-HYDROXY-3-DIPHENYLPROPYL)METHYLAMMONIUM CHLORIDE (2 suppliers)

IUPAC Name: diethyl-(3-hydroxy-3,3-diphenylpropyl)-methylazanium chloride | CAS Registry Number: 14593-06-7
Synonyms: CID203501, NSC665902, LS-17366, Diethyl(3-hydroxy-3-diphenylpropyl)methylammonium chloride, Methyldiethyl(3-hydroxy-3-diphenylpropyl)ammonium chloride, Ammonium, diethyl(3,3-diphenyl-3-hydroxypropyl)methyl-, chloride, Ammonium, diethyl(3-hydroxy-3-diphenylpropyl)methyl-, chloride, Methyl diethyl-(3,3-diphenyl-3-hydroxypropyl)ammonium chloride

Molecular Formula:	C₂₀H₂₈ClNO	Molecular Weight:	333.895420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UQUNQXLRCRYILZ-UHFFFAOYSA-M

14593-06-7

Diethyl(3-hydroxy-4-(prop-2-yn-1-ylamino)phenyl)phosphine oxide (0 suppliers)

2903922-93-8

DIETHYL(3-HYDROXY-PYRIDIN-2-YLMETHYL)METHYLAMMONIUM BROMIDE,DIMETHYLCARBAMATE (4 suppliers)

IUPAC Name: [3-(dimethylcarbamoyloxy)pyridin-2-yl]methyl-diethyl-methylazanium bromide | CAS Registry Number: 66902-95-2
Synonyms: CID48331, Ro 2-2016, LS-17511, Diethyl(3-hydroxy-2-pyridylmethyl)methylammonium bromide dimethylcarbamate (ester), Ammonium, diethyl(3-hydroxy-2-pyridylmethyl)methyl-, bromide, dimethylcarbamate (ester)

Molecular Formula:	C₁₄H₂₄BrN₃O₂	Molecular Weight:	346.263260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGQMFAPOLGZXCO-UHFFFAOYSA-M

66902-95-2

DIETHYL(3-HYDROXYPHENYL)PHOSPHONATE (5 suppliers)

IUPAC Name: 3-diethoxyphosphorylphenol | CAS Registry Number: 33733-32-3
Synonyms: diethyl 3-hydroxyphenylphosphonate, diethyl (3-hydroxyphenyl)phosphonate, ST4038815, ZINC02573152, AC1MCNCO, 3-diethoxyphosphorylphenol, MLS000689713, CTK4H1134, MolPort-001-759-628, HMS2603F13, STK758126, AKOS001487971, AG-F-14014, MCULE-6511751947, diethoxy(3-hydroxyphenyl)phosphino-1-one, SMR000312957, (3-Hydroxyphenyl)phosphonic acid diethyl ester, A1802/0076181, Phosphonic acid,(3-hydroxyphenyl)-, diethyl ester (9CI), Phosphonicacid, (m-hydroxyphenyl)-, diethyl ester (8CI); Diethyl3-hydroxyphenylphosphonate

Molecular Formula:	C₁₀H₁₅O₄P	Molecular Weight:	230.197462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXNQMKQLDMKXGY-UHFFFAOYSA-N

33733-32-3

DIETHYL(3-HYDROXYPROPYL)METHYL AMMONIUM IODIDE,2-PHENYLBUTYRATE (4 suppliers)

IUPAC Name: diethyl-methyl-[3-(2-phenylbutanoyloxy)propyl]azanium iodide | CAS Registry Number: 73664-07-0
Synonyms: CID52019, LS-17508, Diethyl(3-hydroxypropyl)methyl ammonium iodide, 2-phenylbutyrate, alpha-Phenyl-butyrate du diethylamino-propanol iodomethylate, alpha-Phenyl-butyrate du diethylamino-propanol iodomethylate [French], AMMONIUM, DIETHYL(3-HYDROXYPROPYL)METHYL-, IODIDE, 2-PHENYLBUTYRATE

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

InChIKey: ADOMOBOBDDVOLP-UHFFFAOYSA-M

73664-07-0

diethyl(3-isocyanopropyl)amine (1 supplier)

IUPAC Name: N,N-diethyl-3-isocyanopropan-1-amine | CAS Registry Number: 112989-88-5
Synonyms: N,N-diethyl-N-(3-isocyanopropyl)amine, N,N-diethyl-3-isocyanopropan-1-amine, SCHEMBL6887685, ZINC95686597, AKOS006278557

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSSDQXSEEDJINF-UHFFFAOYSA-N

112989-88-5

Diethyl(3-naphthalen-1-ylpropyl)azanium;chloride (1 supplier)

IUPAC Name: diethyl(3-naphthalen-1-ylpropyl)azanium;chloride | CAS Registry Number: 25913-56-8
Synonyms: N,N-Diethyl-1-naphthalenepropylamine hydrochloride, 1-NAPHTHALENEPROPYLAMINE, N,N-DIETHYL-, HYDROCHLORIDE, AGN-PC-0JKN0U, AC1L1P7Z, LS-94825, diethyl(3-naphthalen-1-ylpropyl)azanium chloride, diethyl(3-naphthalen-1-ylpropyl)azanium;chloride

Molecular Formula:	C₁₇H₂₄ClN	Molecular Weight:	277.832160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XJELWNYVEOGMNZ-UHFFFAOYSA-N

25913-56-8

DIETHYL(3-OXOBUTYL)MALONATE (7 suppliers)

IUPAC Name: 2,3,5,6-tetrachloro-4-methoxyphenol | CAS Registry Number: 484-67-3
Synonyms: Drosophilin A, 2,3,5,6-Tetrachloro-4-methoxyphenol, UNII-9L66708EXW, p-Methoxytetrachlorophenol, Phenol, 2,3,5,6-tetrachloro-4-methoxy-, 9L66708EXW, 4-Methoxytetrachlorophenol, Tetrachloro-p-methoxyphenol, AC1Q3LC4, SCHEMBL554721, AC1L290A, CHEMBL485806, CTK8I8513, DTXSID90197514, XIWJLPHQDBDOAN-UHFFFAOYSA-N, ZINC1846640, 4-Methoxy-2,3,5,6-tetrachlorophenol, Phenol 2,3,5,6-tetrachloro-4-methoxy, FT-0696779

Molecular Formula:	C₇H₄Cl₄O₂	Molecular Weight:	261.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XIWJLPHQDBDOAN-UHFFFAOYSA-N

484-67-3

DIETHYL(3-OXOPROPYL)MALONATE (1 supplier)

IUPAC Name: 2,6-diethylcyclohexan-1-amine | CAS Registry Number: 19962-50-6
Synonyms: 2,6-Diethylcyclohexanamine, Diethylcyclohexanamine, Cyclohexanamine, 2,6-diethyl-, AC1L4P5Y, SureCN2154499, 2,6-diethylcyclohexan-1-amine, AC1Q539Z, Cyclohexylamine, 2,6-diethyl-, CTK0H6931, AR-1D4867, AR-1D4868, AG-J-09561, Cyclohexylamine, 2,6-diethyl- (8CI), LS-56340, I01-3825

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRFRFHYTHMPJIP-UHFFFAOYSA-N

19962-50-6

DIETHYL(3-PHENOXYPROPYL)PROPANEDIOATE (1 supplier)

IUPAC Name: triethyl 1-methylbutane-1,2,4-tricarboxylate | CAS Registry Number: 7252-77-9
Synonyms: triethyl pentane-1,3,4-tricarboxylate, NSC73486, AC1L5LDH, AC1Q63VA, CTK5D6391, AR-1L7313, NSC-73486, AG-J-56367, triethyl 1-methylbutane-1,2,4-tricarboxylate

Molecular Formula:	C₁₄H₂₄O₆	Molecular Weight:	288.336760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BRKHUIZBJQMMQJ-UHFFFAOYSA-N

7252-77-9

diethyl(4,6-diamino-1,3,5-triazin-2-yl)phosphonate (2 suppliers)

IUPAC Name: 6-diethoxyphosphoryl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 4230-55-1
Synonyms: NSC132504, AC1L5SPU, AC1Q6SSD, CTK4I6011, AR-1I4921, AG-K-77448, NSC-132504, 6-diethoxyphosphoryl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₇H₁₄N₅O₃P	Molecular Weight:	247.191522 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DDMIIIHVHWXZLV-UHFFFAOYSA-N

4230-55-1

Diethyl(4-acetylphenyloxy)borane (1 supplier)

IUPAC Name: 1-(4-diethylboranyloxyphenyl)ethanone | CAS Registry Number: 61142-59-4
Synonyms: 1-(4-diethylboranyloxyphenyl)ethanone, AGN-PC-0JTKQU, AC1LCH5F, 4-Acetylphenyl diethylborinate #, CTK8J6435, LECWMXKGGWHOMO-UHFFFAOYSA-N, Borinic acid, diethyl-, 4-acetylphenyl ester

Molecular Formula:	C₁₂H₁₇BO₂	Molecular Weight:	204.073180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LECWMXKGGWHOMO-UHFFFAOYSA-N

61142-59-4

DIETHYL(4-AMINOPHENYL)PHOSPHONATE,MIN.95% (6 suppliers)

IUPAC Name: 4-diethoxyphosphorylaniline | CAS Registry Number: 42822-57-1
Synonyms: MolPort-001-759-606, NSC118225, CID273213, ZINC01708144, OR10688

Molecular Formula:	C₁₀H₁₆NO₃P	Molecular Weight:	229.212701 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OIGQTUBEBRLSOX-UHFFFAOYSA-N

42822-57-1

DIETHYL(4-BROMOPHENYL)PHOSPHONATE (9 suppliers)

IUPAC Name: 1-bromo-4-diethoxyphosphorylbenzene | CAS Registry Number: 20677-12-7
Synonyms: CTK4E4857, AG-E-51711, Phosphonic acid,P-(4-bromophenyl)-, diethyl ester, Phosphonic acid,(4-bromophenyl)-, diethyl ester (9CI); Phosphonic acid, (p-bromophenyl)-,diethyl ester (8CI); Diethyl (4-bromophenyl)phosphonate; Diethyl(p-bromophenyl)phosphonate; Diethyl 4-bromobenzenephosphonate; Diethylp-bromobenzenephosphonate

Molecular Formula:	C₁₀H₁₄BrO₃P	Molecular Weight:	293.094122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBJRWCXJMRZDPA-UHFFFAOYSA-N

20677-12-7

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