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CHEMICAL products beginning with : 2
280901 to 280950 of 401097 results  Page: << Previous 50 Results 5600 5601 5602 5603 5604 5605 5606 5607 5608 5609 5610 5611 5612 5613 5614 5615 5616 5617 5618 [5619] 5620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Diethoxyphosphorylethanol (1 supplier)
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 (1 supplier)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (3 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 (0 suppliers)
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 (3 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 (1 supplier)
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 (1 supplier)
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 (0 suppliers)
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 (1 supplier)
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 (1 supplier)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 (1 supplier)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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
2-DIETHYLAMINO-3-AMINOQUINOXALINE (1 supplier)
Compound Structure IUPAC Name: 3-N,3-N-diethylquinoxaline-2,3-diamine | CAS Registry Number: 480439-16-5
Synonyms: CTK4J0607, AG-F-63534

Molecular Formula: C12H16N4Molecular Weight: 216.282240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYYJGLKRMRWYCE-UHFFFAOYSA-N

480439-16-5
2-Diethylamino-3-methoxy-9H-xanthen-9-one (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-3-methoxyxanthen-9-one | CAS Registry Number: 69484-10-2

Molecular Formula: C18H19NO3Molecular Weight: 297.354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXVGYXBQWRCBSY-UHFFFAOYSA-N

69484-10-2
2-diethylamino-4-[3-(2-methyl-4-pyridinyl)-[1,2,4]oxadiazol-5-yl]-6-methyl-pyridine (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-6-methyl-4-[3-(2-methylpyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine | CAS Registry Number: 1122092-81-2
Synonyms: SCHEMBL1425008, NWKSTWVKXXDIBM-UHFFFAOYSA-N, ZINC116139719

Molecular Formula: C18H21N5OMolecular Weight: 323.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NWKSTWVKXXDIBM-UHFFFAOYSA-N

1122092-81-2
2-DIETHYLAMINO-4-BROMOTHIAZOLE (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N,N-diethyl-1,3-thiazol-2-amine | CAS Registry Number: 446286-59-5
Synonyms: AGN-PC-07H9LL, SCHEMBL2628990, AKOS015945312, AB54158, 2-Thiazolamine, 4-bromo-N,N-diethyl-, 4-BROMO-2-(DIETHYLAMINO)THIAZOLE, 4-BROMO-N,N-DIETHYLTHIAZOL-2-AMINE, 4-BROMO-N,N-DIETHYL-1,3-THIAZOL-2-AMINE

Molecular Formula: C7H11BrN2SMolecular Weight: 235.144640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQJGQYSPPGBZSS-UHFFFAOYSA-N

446286-59-5
2-Diethylamino-4-methoxy-thiazole-5-carbaldehyde (0 suppliers)
2-Diethylamino-4-methoxythiazole-5-carbaldehyde (0 suppliers)
2-DIETHYLAMINO-5-(2-THIENYL)THIAZOLO-[4,5-B]-PYRIDINE-7-CARBOHYDRAZIDE (0 suppliers)
2-DIETHYLAMINO-5-(2-THIENYL)THIAZOLO-[4,5-B]-PYRIDINE-7-CARBOXYLIC ACID (0 suppliers)
2-Diethylamino-5-nitropyridine (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-5-nitropyridin-2-amine | CAS Registry Number: 20168-70-1
Synonyms: N,N-diethyl-5-nitropyridin-2-amine, AC1N9XS7, 2-diethylamino-5-nitropyridine, SCHEMBL1542306, 2-(Diethylamino)-5-nitropyridine, IEVOYBLZTDQXSO-UHFFFAOYSA-N, MolPort-000-608-021, ZINC19943831, AKOS016358516, AM86737, MCULE-6342829224, AK166384

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEVOYBLZTDQXSO-UHFFFAOYSA-N

20168-70-1
2-DIETHYLAMINO-5-PHENYL-2-OXAZOLIN-4-ONE (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-5-phenyl-1,3-oxazol-4-one | CAS Registry Number: 1214-73-9
Synonyms: Tradon L, HA 94, BRN 0884397, 2-Diethylamino-5-phenyloxazolinone-(4), CID121407, 2-Diethylamino-5-phenyl-2-oxazolin-4-one, 2-(Diethylamino)-5-phenyl-4(5H)-oxazolone, 2-Oxazolin-4-one, 2-(diethylamino)-5-phenyl-, LS-100765, 4(5H)-Oxazolone, 2-(diethylamino)-5-phenyl-, 4(5H)-Oxazolone, 2-(diethylamino)-5-phenyl- (9CI)

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLLUMJUXYNCDIS-UHFFFAOYSA-N

1214-73-9
2-DIETHYLAMINO-5-PHENYLTHIAZOLO-[4,5-B]-PYRIDINE-7-CARBOHYDRAZIDE (0 suppliers)
2-DIETHYLAMINO-5-PHENYLTHIAZOLO-[4,5-B]-PYRIDINE-7-CARBOXYLIC ACID (0 suppliers)
2-DIETHYLAMINO-6-(3-HYDROXYPROPYL)-7-(TRIFLUOROMETHYL)THIAZOLO-[4,5-B]-PYRIDIN-5(4H)-ONE (0 suppliers)
2-diethylamino-6-(4-fluoro-benzylamino)-3-aminopyridine (0 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-diethyl-6-N-[(4-fluorophenyl)methyl]pyridine-2,3,6-triamine | CAS Registry Number: 1160931-75-8
Synonyms: 2-Diethylamino-6-(4-fluoro-benzylamino)-3-aminopyridine, SCHEMBL954172, SGQDYQCUQJVZEU-UHFFFAOYSA-N

Molecular Formula: C16H21FN4Molecular Weight: 288.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGQDYQCUQJVZEU-UHFFFAOYSA-N

1160931-75-8
2-diethylamino-6-(4-fluoro-benzylamino)-3-nitro-pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-diethyl-6-N-[(4-fluorophenyl)methyl]-3-nitropyridine-2,6-diamine | CAS Registry Number: 1160931-74-7
Synonyms: 2-Diethylamino-6-(4-fluoro-benzylamino)-3-nitro-pyridine, SCHEMBL959701, GETRDLZDMBSVAC-UHFFFAOYSA-N

Molecular Formula: C16H19FN4O2Molecular Weight: 318.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GETRDLZDMBSVAC-UHFFFAOYSA-N

1160931-74-7
2-diethylamino-6-ethylisonicotinic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-6-ethylpyridine-4-carboxylic acid | CAS Registry Number: 1062669-08-2
Synonyms: SCHEMBL1425279, 2-diethylamino-6-ethyl-isonicotinic acid

Molecular Formula: C12H18N2O2Molecular Weight: 222.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITZMAVAQQSVQCK-UHFFFAOYSA-N

1062669-08-2
2-DIETHYLAMINO-6-HYDROXY-4-METHYLPYRIMIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 42487-72-9
Synonyms: CHEBI:38844, EINECS 255-848-6, MolPort-001-811-949, ZINC05294945, CID3016366, AC-10779, 2-(Diethylamino)-6-methyl-1H-pyrimidin-4-one, 2-Diethylamino-6-hydroxy-4-methylpyrimidine, 2-(diethylamino)-6-methylpyrimidin-4(1H)-one

Molecular Formula: C9H15N3OMolecular Weight: 181.234900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQCPECCCWDWTJJ-UHFFFAOYSA-N

42487-72-9
2-DIETHYLAMINO-6-HYDROXY-4-METHYLPYRIMIDINE-D10 (0 suppliers)
2-diethylamino-6-methyl-pyrimidine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-6-methylpyrimidine-4-carboxylic acid | CAS Registry Number: 1017393-94-0
Synonyms: ST085680, 2-Diethylamino-6-methyl-pyrimidine-4-carboxylic acid, 2-(diethylamino)-6-methylpyrimidine-4-carboxylic acid, SCHEMBL1180064, MolPort-003-755-795, OYAYCVJXFBEINR-UHFFFAOYSA-N, ZINC11729738, AKOS000302896, MCULE-7526125535, AK504439

Molecular Formula: C10H15N3O2Molecular Weight: 209.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OYAYCVJXFBEINR-UHFFFAOYSA-N

1017393-94-0
2-Diethylamino-6-methyl-pyrimidine-4-carboxylic acid hydrochloride (1 supplier)
2-diethylamino-6-methylisonicotinic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(diethylamino)-6-methylpyridine-4-carboxylate | CAS Registry Number: 1062668-93-2
Synonyms: SCHEMBL1424796, FMFLUAFZXCEQIG-UHFFFAOYSA-N, 2-diethylamino-6-methyl-isonicotinic acid ethyl ester

Molecular Formula: C13H20N2O2Molecular Weight: 236.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMFLUAFZXCEQIG-UHFFFAOYSA-N

1062668-93-2
2-DIETHYLAMINO-7-(DIFLUOROMETHYL)THIAZOLO-[4,5-B]-PYRIDIN-5(4H)-ONE (0 suppliers)
2-DIETHYLAMINO-7-(TRIFLUOROMETHYL)THIAZOLO-[4,5-B]-PYRIDIN-5(4H)-ONE (0 suppliers)
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