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CHEMICAL products beginning with : 2
279051 to 279100 of 399131 results  Page: << Previous 50 Results 5580 5581 [5582] 5583 5584 5585 5586 5587 5588 5589 5590 5591 5592 5593 5594 5595 5596 5597 5598 5599 5600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-DIETHOXYMETHYL-1,1-DIETHOXYHEXANE (5 suppliers)
Compound Structure IUPAC Name: 2-(diethoxymethyl)-1,1-diethoxyhexane | CAS Registry Number: 21037-62-7
Synonyms: CTK0I9811, AG-E-54372, Hexane, 2-(diethoxymethyl)-1,1-diethoxy-

Molecular Formula: C15H32O4Molecular Weight: 276.412180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PXEYZWGANNWXGE-UHFFFAOYSA-N

21037-62-7
2-DIETHOXYMETHYL-1,1-DIETHOXYPENTANE (5 suppliers)
Compound Structure IUPAC Name: 2-(diethoxymethyl)-1,1-diethoxypentane | CAS Registry Number: 21037-61-6
Synonyms: CTK0I9812, AG-E-54371, Pentane, 2-(diethoxymethyl)-1,1-diethoxy-

Molecular Formula: C14H30O4Molecular Weight: 262.385600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FEZXDABEBFHELN-UHFFFAOYSA-N

21037-61-6
2-DIETHOXYMETHYL-2,5-DIETHOXY-2,5-DIHYDRO-FURAN (1 supplier)
2-DIETHOXYMETHYL-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(diethoxymethyl)-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1029773-08-7
Synonyms: 2-Diethoxymethyl-4-methyl-thiazole-5-carboxylic acid methyl ester

Molecular Formula: C11H17NO4SMolecular Weight: 259.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QEZZEPUYNDYGGH-UHFFFAOYSA-N

1029773-08-7
2-Diethoxymethyladenosine (1 supplier)79957-15-6
2-DIETHOXYMETHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER  (1 supplier)
2-diethoxyphosphanyl-1,1-dimethylhydrazine (2 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphanyl-1,1-dimethylhydrazine | CAS Registry Number: 56984-73-7
Synonyms: NSC240918, AC1L7RXT, NSC-240918

Molecular Formula: C6H17N2O2PMolecular Weight: 180.185142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFUUXOQHBWPTSB-UHFFFAOYSA-N

56984-73-7
2-diethoxyphosphinothioylguanidine (5 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphinothioylguanidine | CAS Registry Number: 10539-37-4
Synonyms: N-Amidinophosphoramidothioic acid O,O-diethyl ester, Diethyl N-amidinophosphoramidothionate, NSC 95203, BRN 1868918, Phosphoramidothioic acid, N-amidino-, O,O-diethyl ester, AC1L3XKI, WLN: MUYZMPS&O2&O2, Phosphoramidothioic acid, amidino-, O,O-diethyl ester, CTK8G5044, NSC95203, NSC-95203, LS-107393, Phosphoramidothioic acid, amidino-, O,O-diethyl ester (8CI)

Molecular Formula: C5H14N3O2PSMolecular Weight: 211.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOSLJPRIJQEMPD-UHFFFAOYSA-N

10539-37-4
2-diethoxyphosphinothioyloxy-n,n-bis(2-fluoroethyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-diethoxyphosphinothioyloxy-N,N-bis(2-fluoroethyl)ethanamine | CAS Registry Number: 1958-99-2
Synonyms: O-(2-(Bis(2-fluoroethyl)amino)ethyl) O,O-diethyl phosphorothioate, Phosphorothioic acid, O-(2-(bis(2-fluoroethyl)amino)ethyl) O,O-diethyl ester, AGN-PC-0JLNEO, AC1L3SEY, LS-108389, 2-diethoxyphosphinothioyloxy-N,N-bis(2-fluoroethyl)ethanamine

Molecular Formula: C10H22F2NO3PSMolecular Weight: 305.322148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KUCQHBKHRLAPQP-UHFFFAOYSA-N

1958-99-2
2-DIETHOXYPHOSPHINOTHIOYLSULFANYL-N,N-DIETHYL-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphinothioylsulfanyl-N,N-diethylacetamide | CAS Registry Number: 37744-81-3
Synonyms: BRN 1797369, CID216827, LS-108093, 4-04-00-00405 (Beilstein Handbook Reference), O,O-Diethyl S-(N,N-diethylcarbamoylmethyl) phosphorodithioate, Phosphorodithioic acid, O,O-diethyl S-(2-(diethylamino)-2-oxoethyl) ester

Molecular Formula: C10H22NO3PS2Molecular Weight: 299.390341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVFXFQRFCPWSFX-UHFFFAOYSA-N

37744-81-3
2-diethoxyphosphinothioylsulfanyl-n,n-dimethylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-diethoxyphosphinothioylsulfanyl-N,N-dimethylacetamide | CAS Registry Number: 2279-84-7
Synonyms: BRN 1793590, 2-diethoxyphosphinothioylsulfanyl-N,N-dimethylacetamide, O,O-Diethyl S-(N,N-dimethylcarbamoylmethyl) phosphorodithioate, Phosphorodithioic acid, O,O-diethyl S-(2-(dimethylamino)-2-oxoethyl) ester, AGN-PC-0JMXH5, AC1L44OA, LS-108096, 4-04-00-00254 (Beilstein Handbook Reference)

Molecular Formula: C8H18NO3PS2Molecular Weight: 271.337182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LGFKFEXFCYPXQC-UHFFFAOYSA-N

2279-84-7
2-DIETHOXYPHOSPHINOTHIOYLSULFANYL-N,N-DIPROPAN-2-YL-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphinothioylsulfanyl-N,N-di(propan-2-yl)acetamide | CAS Registry Number: 37744-83-5
Synonyms: BRN 2282143, CID216829, LS-108037, O,O-Diethyl S-(N,N-di-isopropylcarbamoylmethyl) phosphorodithioate, Phosphorodithioic acid, S-(2-(bis(1-methylethyl)amino)-2-oxoethyl) O,O-diethyl ester

Molecular Formula: C12H26NO3PS2Molecular Weight: 327.443501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IULJDTZHQAGEQH-UHFFFAOYSA-N

37744-83-5
2-DIETHOXYPHOSPHINOTHIOYLSULFANYL-N,N-DIPROPYL-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphinothioylsulfanyl-N,N-dipropylacetamide | CAS Registry Number: 37744-82-4
Synonyms: BRN 2282156, CID216828, LS-108097, O,O-Diethyl S-(N,N-di-n-propylcarbamoylmethyl) phosphorodithioate, Phosphorodithioic acid, O,O-diethyl S-(2-(dipropylamino)-2-oxoethyl) ester

Molecular Formula: C12H26NO3PS2Molecular Weight: 327.443501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMSYPEMNQYZMHO-UHFFFAOYSA-N

37744-82-4
2-diethoxyphosphinothioylsulfanyl-n-(4-nitrophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-diethoxyphosphinothioylsulfanyl-N-(4-nitrophenyl)acetamide | CAS Registry Number: 6096-16-8
Synonyms: BRN 2951751, Phosphorodithioic acid, O,O-diethyl ester, S-ester with 2-mercapto-4'-nitroacetanilide, AC1L46JY, LS-108128, 2-diethoxyphosphinothioylsulfanyl-N-(4-nitrophenyl)acetamide, O,O-diethyl S-{2-[(4-nitrophenyl)amino]-2-oxoethyl} phosphorodithioate

Molecular Formula: C12H17N2O5PS2Molecular Weight: 364.377542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SNWBUAHQUWURFW-UHFFFAOYSA-N

6096-16-8
2-DIETHOXYPHOSPHINOTHIOYLSULFANYL-N-METHYL-PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphinothioylsulfanyl-N-methylpropanamide | CAS Registry Number: 37744-88-0
Synonyms: BRN 1912884, CID216833, LS-108160, O,O-Diethyl S-(N-methylcarbamoyl-1-ethyl) phosphorodithioate, Phosphorodithioic acid, O,O-diethyl S-(1-methyl-2-(methylamino)-2-oxoethyl) ester

Molecular Formula: C8H18NO3PS2Molecular Weight: 271.337181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUNHMWFXBRZSGL-UHFFFAOYSA-N

37744-88-0
2-diethoxyphosphinothioylsulfanyl-n-methylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-diethoxyphosphinothioylsulfanyl-N-methylacetamide | CAS Registry Number: 2605-70-1
Synonyms: OMS 297, BRN 1790178, 2-diethoxyphosphinothioylsulfanyl-N-methylacetamide, O,O-Diethyl S-(N-methylcarbamoylmethyl) phosphorodithioate, Phosphorodithioic acid, O,O-diethyl S-(2-(methylamino)-2-oxoethyl) ester, AGN-PC-0JMXK7, AC1L44YD, SCHEMBL8959108, LS-108152, O,O-diethyl S-[2-(methylamino)-2-oxoethyl] phosphorodithioate, Phosphorodithioic acid, O,O-diethyl ester, S-ester with 2-mercapto-N-methylacetamide, Phosphorodithioic acid, O,O-diethyl ester, S-ester with 2-mercapto-N-methylacetamide (8CI)

Molecular Formula: C7H16NO3PS2Molecular Weight: 257.310602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AITRBAWLXICRTL-UHFFFAOYSA-N

2605-70-1
2-diethoxyphosphoryl-1,1-difluoroethane (1 supplier)
Compound Structure IUPAC Name: 2-diethoxyphosphoryl-1,1-difluoroethane | CAS Registry Number: 23466-17-3
Synonyms: Phosphonic acid, (2,2-difluoroethyl)-, diethyl ester, AGN-PC-03EMX0, CTK0J5621

Molecular Formula: C6H13F2O3PMolecular Weight: 202.136188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMXFVFUDKFMQRL-UHFFFAOYSA-N

23466-17-3
2-diethoxyphosphoryl-1,3-benzodioxole (1 supplier)
Compound Structure IUPAC Name: 2-diethoxyphosphoryl-1,3-benzodioxole | CAS Registry Number: 20626-08-8
Synonyms: Phosphonic acid, 1,3-benzodioxol-2-yl-, diethyl ester, AGN-PC-00NMOC, CTK0J0211

Molecular Formula: C11H15O5PMolecular Weight: 258.207562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JXBSGHDDGZFAKM-UHFFFAOYSA-N

20626-08-8
2-diethoxyphosphoryl-1,3-diphenyl-guanidine (1 supplier)
Compound Structure IUPAC Name: 2-diethoxyphosphoryl-1,3-diphenylguanidine | CAS Registry Number: 6186-04-5
Synonyms: NSC322785, AC1L78VZ, STOCK1S-85855, MolPort-002-556-074, ZINC1572986, STK524443, ZINC01572986, AKOS005458530, MCULE-8512980292, NSC-322785, 2-diethoxyphosphoryl-1,3-diphenylguanidine, diethyl [bis(phenylamino)methylidene]phosphoramidate

Molecular Formula: C17H22N3O3PMolecular Weight: 347.348642 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWIMJXSJACBFJE-UHFFFAOYSA-N

6186-04-5
2-diethoxyphosphoryl-1h-isoquinoline-1-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-diethoxyphosphoryl-1H-isoquinoline-1-carbonitrile | CAS Registry Number: 20872-75-7
Synonyms: Phosphonic acid, (1-cyano-2(1H)-isoquinolinyl)-, diethyl ester, AGN-PC-03G2LE, CTK0J8303

Molecular Formula: C14H17N2O3PMolecular Weight: 292.270142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CIFMUIDPXSKEQN-UHFFFAOYSA-N

20872-75-7
2-Diethoxyphosphoryl-2-phenethyl-pyrrolidine (7 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphoryl-2-(2-phenylethyl)pyrrolidine | CAS Registry Number: 434941-00-1
Synonyms: 2-diethoxyphosphoryl-2-phenethyl-pyrrolidine, Diethyl (2-Phenethyl-pyrrolidin-2-yl)phosphonate, [2-(2-Phenylethyl)-2-pyrrolidinyl]phosphonic Acid Diethyl Ester

Molecular Formula: C16H26NO3PMolecular Weight: 311.356302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXXMSYDQTYFTPW-UHFFFAOYSA-N

434941-00-1
2-diethoxyphosphoryl-3-(4-dimethylaminophenyl)prop-2-enenitrile (2 suppliers)
Compound Structure IUPAC Name: (Z)-2-diethoxyphosphoryl-3-[4-(dimethylamino)phenyl]prop-2-enenitrile | CAS Registry Number: 18896-69-0
Synonyms: diethyl{1-cyano-2-[4-(dimethylamino)phenyl]ethenyl}phosphonate, NSC133855, AC1NTDEJ, AC1Q6SPB, AR-1I5132, NSC-133855, (Z)-2-diethoxyphosphoryl-3-(4-dimethylaminophenyl)prop-2-enenitrile, 3-(4-N,N-Dimethylaminophenyl)propenenitrile, 2-(diethoxyphosphinyl)-, Phosphonic acid, (1-cyano-2-(4-(dimethylamino)phenyl)ethenyl)-, diethyl ester

Molecular Formula: C15H21N2O3PMolecular Weight: 308.312602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBROYSPZMNALMV-PTNGSMBKSA-N

18896-69-0
2-diethoxyphosphoryl-3-methyl-n-phenylaziridine-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphoryl-3-methyl-N-phenylaziridine-1-carboxamide | CAS Registry Number: 50524-30-6
Synonyms: NSC166198, AC1L6PUT, AGN-PC-0JPF4B, NSC166197, NSC-166197, NSC-166198, 2-diethoxyphosphoryl-3-methyl-N-phenyl-aziridine-1-carboxamide, 2-diethoxyphosphoryl-3-methyl-N-phenylaziridine-1-carboxamide, 50524-29-3

Molecular Formula: C14H21N2O4PMolecular Weight: 312.301302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDAFSJFRCHBLIE-UHFFFAOYSA-N

50524-30-6
2-Diethoxyphosphorylethanol (5 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphorylethanol | CAS Registry Number: 39997-40-5
Synonyms: NSC221271, AC1L7KUP, 2-diethoxyphosphorylethanol, NSC-221271

Molecular Formula: C6H15O4PMolecular Weight: 182.154662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXXHZVHYFQSELL-UHFFFAOYSA-N

39997-40-5
2-DIETHOXYPHOSPHORYLETHYL DODECANOATE (3 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphorylethyl dodecanoate | CAS Registry Number: 5463-13-8
Synonyms: NSC6434, CID221579

Molecular Formula: C18H37O5PMolecular Weight: 364.457141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XOYMBJDSLQDOSJ-UHFFFAOYSA-N

5463-13-8
2-diethoxyphosphorylethyl(triethoxy)silane;ethane-1,2-diol;terephthalic Acid (1 supplier)
Compound Structure IUPAC Name: 2-diethoxyphosphorylethyl(triethoxy)silane;ethane-1,2-diol;terephthalic acid | CAS Registry Number: 60378-89-4
Synonyms: AC1O58GS, OR076451, 2-diethoxyphosphorylethyl(triethoxy)silane; ethane-1,2-diol; terephthalic acid, DIETHYL 2-(TRIETHOXYSILYL)ETHYLPHOSPHONATE; ETHYLENE GLYCOL; TEREPHTHALIC ACID, 1,4-Benzenedicarboxylic acid, polymer with diethyl (2-(triethoxysilyl)ethyl)phosphonate and 1,2-ethanediol, 1,4-Benzenedicarboxylic acid, polymer with diethyl P-(2-(triethoxysilyl)ethyl)phosphonate and 1,2-ethanediol

Molecular Formula: C22H41O12PSiMolecular Weight: 556.613002 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: VZRRZPFUCCDOOJ-UHFFFAOYSA-N

60378-89-4
2-diethoxyphosphorylethyl(trimethoxy)silane (1 supplier)
Compound Structure IUPAC Name: 2-diethoxyphosphorylethyl(trimethoxy)silane | CAS Registry Number: 20448-87-7
Synonyms: Phosphonic acid, [2-(trimethoxysilyl)ethyl]-, diethyl ester, AGN-PC-01ZSWS, SCHEMBL3682968, CTK0J8887, diethyl 2trimethoxysilyl ethylphosphonate, diethyl 2-trimethoxysilylethanephosphonate, diethyl 2-trimethoxysilyl ethylphosphonate

Molecular Formula: C9H23O6PSiMolecular Weight: 286.334582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KGDYSXITTOUAPE-UHFFFAOYSA-N

20448-87-7
2-diethoxyphosphorylsulfanyl-n,n-diethylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-diethoxyphosphorylsulfanyl-N,N-diethylacetamide | CAS Registry Number: 35841-65-7
Synonyms: BRN 1797367, O,O-Diethyl S-(N,N-diethylcarbamoylmethyl) phosphorothiolate, s-[2-(diethylamino)-2-oxoethyl] o,o-diethyl phosphorothioate, Phosphorothioic acid, O,O-diethyl S-(2-(diethylamino)-2-oxoethyl) ester, AC1Q5IEX, AC1L4Z1W, Ambcb5363139, AGN-PC-0JN75J, MolPort-002-147-098, AR-1L3642, ZINC02880535, MCULE-9541505853, LS-108567, 2-diethoxyphosphorylsulfanyl-N,N-diethylacetamide, Phosphorothioic acid, S-[2-(diethylamino)-2-oxoethyl] O,O-diethyl ester

Molecular Formula: C10H22NO4PSMolecular Weight: 283.324742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AHHZLEHPLYDDCB-UHFFFAOYSA-N

35841-65-7
2-diethoxyphosphorylsulfanyl-n,n-diethylethanamine;oxalic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphorylsulfanyl-N,N-diethylethanamine;oxalic acid | CAS Registry Number: 3734-97-2
Synonyms: Citram, Amiton oxalate, Tetram monooxalate, Tetram 75, Tetram, acid oxalate, Amiton hydrogen oxalate, Amiton oxalate [BSI], Caswell No. 333E, Chipman R-6,199, Hydrogen oxalate of amiton, EINECS 223-100-8, ENT 20,993, EPA Pesticide Chemical Code 057301, AI3-20993, Phosphorothioic acid, S-(2-(diethylamino)ethyl) O,O-diethyl ester, ethanedioate (1:1), (2-(Diethylthiophosphor-S-yl)ethyl)diethylammonium hydrogen oxalate, O,O-Diethyl-S-(2-diethylamino)ethylphosphorothioate hydrogen oxalate, S-(2-Diethylaminoethyl) O,O-diethylphosphorothioate hydrogenoxalate, O,O-Diethyl S-(2-ethyl-N,N-diethylamino)phosphorothioate hydrogen oxalate, O,O-Diethyl S-(beta-diethylamino)ethyl phosphorothiolate hydrogen oxalate

Molecular Formula: C12H26NO7PSMolecular Weight: 359.376102 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LUBCBEANYIETCW-UHFFFAOYSA-N

3734-97-2
2-diethoxyphosphorylsulfanyl-n,n-dimethylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-diethoxyphosphorylsulfanyl-N,N-dimethylacetamide | CAS Registry Number: 34013-90-6
Synonyms: BRN 1793589, Phosphorothioic acid, O,O-diethyl S-(2-(dimethylamino)-2-oxoethyl) ester, O,O-Diethyl S-(N,N-dimethylcarbamoylmethyl) phosphorothiolate, s-[2-(dimethylamino)-2-oxoethyl] o,o-diethyl phosphorothioate, AC1L4XHV, AC1Q5I1B, AGN-PC-0JN6N8, AR-1L3648, LS-108574, 2-diethoxyphosphorylsulfanyl-N,N-dimethylacetamide, 4-04-00-00253 (Beilstein Handbook Reference)

Molecular Formula: C8H18NO4PSMolecular Weight: 255.271582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AJTMDWQLMRDRHE-UHFFFAOYSA-N

34013-90-6
2-diethoxyphosphorylsulfanylethyl(triethyl)azanium (1 supplier)
Compound Structure IUPAC Name: 2-diethoxyphosphorylsulfanylethyl(triethyl)azanium | CAS Registry Number: 20194-81-4
Synonyms: BRN 3960359, (2-Mercaptoethyl)triethylammonium S-ester with O,O'-diethylphosphorothioate, AMMONIUM, (2-MERCAPTOETHYL)TRIETHYL-, S-ESTER with O,O-DIETHYLPHOSPHOROTHIOATE, AGN-PC-0JKL2V, AC1L1IL8, LS-18620, 2-diethoxyphosphorylsulfanylethyl-triethyl-azanium, 2-[(diethoxyphosphoryl)sulfanyl]-N,N,N-triethylethanaminium

Molecular Formula: C12H29NO3PS+Molecular Weight: 298.402322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZAFXFVAEZQMEFF-UHFFFAOYSA-N

20194-81-4
2-diethoxyphosphorylsulfanylethyl-dimethyl-phenylazanium; methyl sulfate (2 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphorylsulfanylethyl-dimethyl-phenylazanium;methyl sulfate | CAS Registry Number: 4532-85-8
Synonyms: GT 45, n-{2-[(diethoxyphosphoryl)sulfanyl]ethyl}-n,n-dimethylanilinium methyl sulfate, O,O-Diethyl-S-(2-(N-methyl-N-phenylamino)ethyl)thiophosphonate methylsulfomethylate, Ammonium, (2-mercaptoethyl)dimethylphenyl-, ethyl sulfate, S-ester with O,O-diethyl phosphorothioate, AC1L2UWR, AC1Q22SX, AR-1K4573, LS-18619, Benzenaminium, N-(2-((diethoxyphosphinyl)thio)ethyl)-N,N-dimethyl-, methyl sulfate, Benzenaminium, N-(2-((diethoxyphosphinyl)thio)ethyl)-N,N-dimethyl-, methyl sulfate (9CI)

Molecular Formula: C15H28NO7PS2Molecular Weight: 429.489082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FTGGMOGGNHQENR-UHFFFAOYSA-M

4532-85-8
2-diethoxyphosphorylsulfanylethynylcyclohexane (1 supplier)
Compound Structure IUPAC Name: 2-diethoxyphosphorylsulfanylethynylcyclohexane | CAS Registry Number: 91219-55-5
Synonyms: S-(Cyclohexylethynyl) O,O-diethyl phosphorothioate, AC1L4G5W, CTK3I7715, Phosphorothioic acid, S-(cyclohexylethynyl) O,O-diethyl ester

Molecular Formula: C12H21O3PSMolecular Weight: 276.332102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFERRUVCHFYDCX-UHFFFAOYSA-N

91219-55-5
2-DIETHYLAMINO ETHANETHIOL HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethanethiol;hydrochloride | CAS Registry Number: 185463-71-2
Synonyms: 2-Diethylaminoethanethiol hydrochloride, Diethylaminoethanethiol hydrochloride, USAF E-4, 2-(diethylamino)ethanethiol hydrochloride, 2-Diethylamino ethanethiol HCL, EINECS 217-731-8, Diethyl-2-mercaptoethylammonium chloride, 2-Diethylaminoethyl mercaptan hydrochloride, AI3-26086, N,N-Diethylcysteamine, 1942-52-5, ETHANETHIOL, 2-(DIETHYLAMINO)-, HYDROCHLORIDE, D86604_ALDRICH, (2-Mercaptoethyl)diethylamine, 2-Diethylaminoethanethiol HCl, Jsp003985, 2-(N,N-Diethylamino)ethanethiol, CTK8A8871, MolPort-003-929-952, BB_SC-6455

Molecular Formula: C6H16ClNSMolecular Weight: 169.715940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAXLTZBBDSDRPW-UHFFFAOYSA-N

185463-71-2
2-Diethylamino) N- 23- dimethylphenyl) acetamide (0 suppliers)
2-Diethylamino) N- 24- dimethylphenyl) acetamide (0 suppliers)
2-Diethylamino)-N-25-dimethylphenyl) acetamide (0 suppliers)
2-Diethylamino-1,3,2-dioxaphospholidine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3-methyl-1,3,2-oxazaphospholidin-2-amine | CAS Registry Number: 7077-43-2
Synonyms: AC1L3DUP, N,N-diethyl-3-methyl-1,3,2-oxazaphospholidin-2-amine

Molecular Formula: C7H17N2OPMolecular Weight: 176.196442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAHXJYGFBAVFMR-UHFFFAOYSA-N

7077-43-2
2-Diethylamino-1,3-diethylimidazolinium trimethyldifluorosilikonate (5 suppliers)
Compound Structure IUPAC Name: difluoro(trimethyl)silanuide;N,N,1,3-tetraethyl-4,5-dihydroimidazol-1-ium-2-amine | CAS Registry Number: 479024-68-5

Molecular Formula: C14H33F2N3SiMolecular Weight: 309.514226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGNRLAATHZEDJJ-UHFFFAOYSA-N

479024-68-5
2-DIETHYLAMINO-1-(1,2-DIPHENYL-6,7-DIHYDRO-5H-PYRROLIZIN-3-YL)ETHANOL (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-1-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanol | CAS Registry Number: 73009-98-0
Synonyms: NSC313670, CID329652

Molecular Formula: C25H30N2OMolecular Weight: 374.518500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPLJBFUSTMABDL-UHFFFAOYSA-N

73009-98-0
2-diethylamino-1-(4-methoxynaphthalen-1-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-1-(4-methoxynaphthalen-1-yl)ethanol;hydrochloride | CAS Registry Number: 6284-56-6
Synonyms: NSC7440, NSC-7440, 2-(DIETHYLAMINO)-1-(4-METHOXYNAPHTHALEN-1-YL)ETHANOL HYDROCHLORIDE

Molecular Formula: C17H24ClNO2Molecular Weight: 309.830960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZUAKTZZNJAVXMI-UHFFFAOYSA-N

6284-56-6
2-Diethylamino-1-[3-(2-dimethylamino-5-trifluoro-methyl-pyridin-3-yl)-phenyl]-ethanone (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-1-[3-[2-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]phenyl]ethanone | CAS Registry Number: 1311278-67-7
Synonyms: MFCD19981312, ZINC91695502, 2-Diethylamino-1-[3-(2-dimethylamino-5-trifluoromethyl-pyridin-3-yl)-phenyl]-ethanone, 2-Diethylamino-1-[3-(2-dimethylamino-5-trifluoromethylpyridin-3-yl)phenyl]ethanone

Molecular Formula: C20H24F3N3OMolecular Weight: 379.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SUHLPHAUQAXARP-UHFFFAOYSA-N

1311278-67-7
2-DIETHYLAMINO-1-[4-[(5-METHOXY-3-NITRO-ACRIDIN-9-YL)AMINO]PHENYL]ETHA NOL 2HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-1-[4-[(5-methoxy-3-nitroacridin-9-yl)amino]phenyl]ethanol dihydrochloride | CAS Registry Number: 32951-87-4
Synonyms: CID208764, LS-42844, 2-diethylamino-1-[4-[(5-methoxy-3-nitro-acridin-9-yl)amino]phenyl]ethanol Dihydrochloride, Benzyl alcohol, alpha-((diethylamino)methyl)-p-((5-methoxy-3-nitro-9-acridinyl)amino)-, dihydrochloride

Molecular Formula: C26H30Cl2N4O4Molecular Weight: 533.446800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IXEDUMYQOOVSOX-UHFFFAOYSA-N

32951-87-4
2-diethylamino-1-phenanthren-2-yl-ethanol Hydrochloride (3 suppliers)5341-13-9
2-DIETHYLAMINO-1-PHENOTHIAZIN-10-YL-ETHANONE (0 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-1-phenothiazin-10-ylethanone | CAS Registry Number: 641-33-8
Synonyms: Difazin, Diphasin, Diphasine, Diphazine, 2-Diethylamino-1-phenothiazin-10-yl-ethanone, 10-(Diethylaminoacetyl)phenothiazine, 10-(N,N-Diethylglycyl)phenothiazine, BRN 0032572, Phenothiazine, 1-(N,N-diethylglycyl)-, ST50340131, Maybridge2_000162, AC1L2C0K, AC1Q2Z7G, AC1Q5K0M, SureCN7350072, MLS001181901, CTK5C0774, MolPort-001-841-946, HMS1303H08, HMS2873L03

Molecular Formula: C18H20N2OSMolecular Weight: 312.429200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPWOKDWTZDTHNX-UHFFFAOYSA-N

641-33-8
2-Diethylamino-2',4',6'-trichloroacetanilide (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(2,4,6-trichlorophenyl)acetamide | CAS Registry Number: 67624-97-9
Synonyms: BRN 2747469, Acetamide, 2-(diethylamino)-N-(2,4,6-trichlorophenyl)-, ACETANILIDE, 2-DIETHYLAMINO-2',4',6'-TRICHLORO-, AGN-PC-0JKXEE, AC1L2MO0, CTK9A0052, LS-10670, 2-(diethylamino)-N-(2,4,6-trichlorophenyl)acetamide, N2,N2-diethyl-N-(2,4,6-trichlorophenyl)glycinamide

Molecular Formula: C12H15Cl3N2OMolecular Weight: 309.619300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDHYZHXPGGMYBM-UHFFFAOYSA-N

67624-97-9
2-Diethylamino-2-methylpropanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-2-methylpropanoic acid | CAS Registry Number: 898377-71-4
Synonyms: 2-Diethylamino-2-methyl-propionic acid, SCHEMBL10207205, ZINC22122479, AKOS009986836, BB 0248867

Molecular Formula: C8H17NO2Molecular Weight: 159.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZWIOCPCWMSNIU-UHFFFAOYSA-N

898377-71-4
2-DIETHYLAMINO-2-METHYLPROPIONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-2-methylpropanenitrile | CAS Registry Number: 35672-46-9
Synonyms: CTK4H5124, AKOS009089532, AG-F-23772

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVKRBMWWTJMEHE-UHFFFAOYSA-N

35672-46-9
2-DIETHYLAMINO-2-PHENYLACETOPHENONE HCL (1 supplier)
Compound Structure IUPAC Name: diethyl-(2-oxo-1,2-diphenylethyl)azanium chloride | CAS Registry Number: 6275-12-3
Synonyms: NSC 33554, CID22674, 2-Diethylamino-2-phenylacetophenone hydrochloride, LS-13467, Ethanone, 2-(diethylamino)-1,2-diphenyl-, hydrochloride, ACETOPHENONE, 2-DIETHYLAMINO-2-PHENYL-, HYDROCHLORIDE

Molecular Formula: C18H22ClNOMolecular Weight: 303.826380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCHDWNRDUDDFQO-UHFFFAOYSA-N

6275-12-3
2-Diethylamino-3-[2-[(2-oxooxazolidin-3-yl)imino]ethyl]-4H-pyrido[1,2-a]pyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-[(Z)-2-[2-(diethylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]ethylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 63731-89-5

Molecular Formula: C17H21N5O3Molecular Weight: 343.387 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SGZZVTGXFBANRX-NVMNQCDNSA-N

63731-89-5
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