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CHEMICAL products beginning with : N
52801 to 52850 of 79498 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 [1057] 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-DICHLOROPHOSPHINOTHIOYLHEPTAN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-dichlorophosphinothioylheptan-1-amine | CAS Registry Number: 5343-77-1
Synonyms: NSC496, CID219329, HEPTYLPHOSPHORAMIDOTHIOIC DICHLORIDE

Molecular Formula: C7H16Cl2NPSMolecular Weight: 248.153401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKEWNYSWMHMUPO-UHFFFAOYSA-N

5343-77-1
N-DICHLOROPHOSPHINOTHIOYLPROPAN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-dichlorophosphinothioylpropan-2-amine | CAS Registry Number: 50822-49-6
Synonyms: NSC158049, CID292334

Molecular Formula: C3H8Cl2NPSMolecular Weight: 192.047081 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ADMSHGUUXGFNIA-UHFFFAOYSA-N

50822-49-6
N-dichlorophosphoryl-n-methyl-4-[(e)-2-phenylethenyl]aniline (2 suppliers)
Compound Structure IUPAC Name: N-dichlorophosphoryl-N-methyl-4-[(E)-2-phenylethenyl]aniline | CAS Registry Number: 4540-39-0
Synonyms: NSC268983, AC1O0J71, NSC-268983, N-dichlorophosphoryl-N-methyl-4-[(E)-2-phenylethenyl]aniline

Molecular Formula: C15H14Cl2NOPMolecular Weight: 326.157522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKRWQTUWHMAIIC-BQYQJAHWSA-N

4540-39-0
N-dichlorophosphoryl-n-propan-2-ylpropan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-dichlorophosphoryl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 23306-80-1
Synonyms: Phosphoramidic dichloride, bis(1-methylethyl)-, AGN-PC-00MNMF, SCHEMBL8595019, CTK0J5732

Molecular Formula: C6H14Cl2NOPMolecular Weight: 218.061222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEICSQJILYWHLW-UHFFFAOYSA-N

23306-80-1
N-dichlorophosphoryl-n-propylpropan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-dichlorophosphoryl-N-propylpropan-1-amine | CAS Registry Number: 40881-98-9
Synonyms: SCHEMBL9503075, AGN-PC-009Z12, ACN-S001916, Phosphoramidic dichloride, dipropyl-, DIPROPYLPHOSPHORAMIDICDICHLORUDE

Molecular Formula: C6H14Cl2NOPMolecular Weight: 218.061222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGTICFYFHGGDJW-UHFFFAOYSA-N

40881-98-9
N-DICHLOROPHOSPHORYLAZIRIDINE-1-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-dichlorophosphorylaziridine-1-carboxamide | CAS Registry Number: 16219-30-0
Synonyms: NSC106172, CID267070

Molecular Formula: C3H5Cl2N2O2PMolecular Weight: 202.963761 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPDGGDZLTVLVLU-UHFFFAOYSA-N

16219-30-0
N-DICHLOROPHOSPHORYLPYRIMIDIN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-dichlorophosphorylpyrimidin-2-amine | CAS Registry Number: 4270-19-3
Synonyms: NCIOpen2_004592, NSC84411, CID256894

Molecular Formula: C4H4Cl2N3OPMolecular Weight: 211.973821 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHOZCTLAXOLYNT-UHFFFAOYSA-N

4270-19-3
N-DIDEMETHYLBROMADOLINE (4 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-2-aminocyclohexyl]-4-bromobenzamide | CAS Registry Number: 96817-69-5
Synonyms: N-Didemethylbromadoline, CID126062, Benzamide, N-(2-aminocyclohexyl)-4-bromo-, trans-,

Molecular Formula: C13H17BrN2OMolecular Weight: 297.190880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDTVTLRRTCOLPL-VXGBXAGGSA-N

96817-69-5
N-DIDESETHYLAMODIAQUINE (12 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-4-[(7-chloroquinolin-4-yl)amino]phenol | CAS Registry Number: 37672-04-1
Synonyms: desethylamodiaquine, CHEBI:576316, CID181536, 2-(aminomethyl)-4-[(7-chloroquinolin-4-yl)amino]phenol, CQA

Molecular Formula: C16H14ClN3OMolecular Weight: 299.754860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AVPAYZANVNXCCK-UHFFFAOYSA-N

37672-04-1
N-DIDESMETHYL LOPERAMIDE (13 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylbutanamide | CAS Registry Number: 66164-06-5
Synonyms: N-Didesmethyl Loperamide, SureCN2310814, CTK8G1770, AG-G-49299, FT-0666698, R21345, R 21345, 4-(4-Chlorophenyl)-4-hydroxy-|A,|A-diphenyl-1-piperidinebutanamide

Molecular Formula: C27H29ClN2O2Molecular Weight: 448.984360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PXJHDOGGBLQFRX-UHFFFAOYSA-N

66164-06-5
N-DIDESMETHYL MIFEPRISTONE (13 suppliers)
Compound Structure IUPAC Name: (8S,11R,13S,14S)-11-(4-aminophenyl)-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 104004-92-4
Synonyms: CID128478, RU 42848, RU-42848, Estra-4,9-dien-3-one, 11-(4-aminophenyl)-17-hydroxy-17-(1-propynyl)-, (11beta,17beta)-

Molecular Formula: C27H31NO2Molecular Weight: 401.540540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIPBCIAEOBOEKD-QHOBUDFZSA-N

104004-92-4
N-Didesmethyl Olopatadine HCl (1 supplier)
N-Didesmethyl Olopatadine-d5 HCl (1 supplier)
N-didesmethyl Oxytetracycline (1 supplier)
N-Didesmethyl sibutramine-d7 HCl (1 supplier)
Compound Structure IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-3,4,4,4-tetradeuterio-3-(trideuteriomethyl)butan-1-amine;hydrochloride | CAS Registry Number: 1188263-87-7
Synonyms: Didesmethyl Sibutramine-d7 Hydrochloride, N-Didesmethyl sibutramine-D7 HCl, D84D786

Molecular Formula: C15H23Cl2NMolecular Weight: 295.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KHRVYINTXCWNRF-BGKGEVRXSA-N

1188263-87-7
N-DIDESMETHYLPHENIRAMINE (8 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 19428-45-6
Synonyms: N-Ddmpa, N-Didesmethylpheniramine, 2-Pyridinepropanamine, gamma-phenyl-, CID161284

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKPGFEJOOCZPPH-UHFFFAOYSA-N

19428-45-6
N-diethoxyphosphanylaniline (1 supplier)
Compound Structure IUPAC Name: N-diethoxyphosphanylaniline | CAS Registry Number: 5156-98-9
Synonyms: Phosphoramidous acid, phenyl-, diethyl ester, UNII-RM6B26G06O, Anilinodiethoxyphosphine, AC1LAVGI, Diethyl anilinophosphite, Ambcb5101688, AGN-PC-0JS9Z7, N-(diethoxyphosphanyl)aniline, RM6B26G06O, ZINC05316512, AKOS016341347, BB 0221086

Molecular Formula: C10H16NO2PMolecular Weight: 213.213302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOSDIQRAKHSDQA-UHFFFAOYSA-N

5156-98-9
N-diethoxyphosphinothioyl-N-ethyl-ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphinothioyl-N-ethylethanamine | CAS Registry Number: 5851-18-3
Synonyms: o,o-diethyl diethylphosphoramidothioate, NSC133015, AC1Q7FNX, AC1L5T6P, CTK1H0738, AR-1K8451, AG-K-86487, NSC-133015, N-diethoxyphosphinothioyl-N-ethylethanamine

Molecular Formula: C8H20NO2PSMolecular Weight: 225.288662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WNYGKLJXQWZXFN-UHFFFAOYSA-N

5851-18-3
N-DIETHOXYPHOSPHINOTHIOYLANILINE (4 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphinothioylaniline | CAS Registry Number: 3694-54-0
Synonyms: Diethyl anilidothiophosphate, BRN 2807729, CID199100, Phenylphosphoramidothioic acid O,O-diethyl ester, LS-107442, Phosphoramidothioic acid, phenyl-, O,O-diethyl ester, 4-12-00-01090 (Beilstein Handbook Reference)

Molecular Formula: C10H16NO2PSMolecular Weight: 245.278301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTOGWEUSGRPLPD-UHFFFAOYSA-N

3694-54-0
N-diethoxyphosphinothioylethanamine (2 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphinothioylethanamine | CAS Registry Number: 36592-32-2
Synonyms: NSC526085, AGN-PC-0JQA9Q, Oprea1_300141, AC1L708R, HNHOGRPMDMPCDQ-UHFFFAOYSA-N, MolPort-003-721-147, O,O-diethyl ethylphosphoramidothioate, AKOS024455970, NSC-526085, Phosphoramidothioic acid, ethyl-, O,O-diethyl ester

Molecular Formula: C6H16NO2PSMolecular Weight: 197.235502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNHOGRPMDMPCDQ-UHFFFAOYSA-N

36592-32-2
N-diethoxyphosphoryl-1,1-diphenylmethanamine (2 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-1,1-diphenylmethanamine | CAS Registry Number: 57673-92-4
Synonyms: diethyl(diphenylmethyl)phosphoramidate, NSC100766, AC1Q6SUS, AC1L6D1P, Diethyl benzhydrylphosphoramidate, CTK5A7254, MolPort-003-910-689, Diethyl diphenylmethylamidophosphate, ZINC1662399, AR-1I5008, AKOS024332905, MCULE-6128183103, NSC-100766, AK296743, N-(Diphenylmethyl)amidophosphoric acid diethyl ester

Molecular Formula: C17H22NO3PMolecular Weight: 319.335242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZDTXHXNQKAKNI-UHFFFAOYSA-N

57673-92-4
N-DIETHOXYPHOSPHORYL-2,3-DIMETHYL-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-2,3-dimethylaniline | CAS Registry Number: 22767-81-3
Synonyms: NSC263531, CID319391

Molecular Formula: C12H20NO3PMolecular Weight: 257.265861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOLSLNBVGYFMFK-UHFFFAOYSA-N

22767-81-3
N-DIETHOXYPHOSPHORYL-2,4-DIMETHYL-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-2,4-dimethylaniline | CAS Registry Number: 22767-82-4
Synonyms: NSC263536, CID319396, Phosphoramidic acid, (2,4-dimethylphenyl)-,diethyl ester

Molecular Formula: C12H20NO3PMolecular Weight: 257.265861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSPBUSSFSXCIMR-UHFFFAOYSA-N

22767-82-4
N-diethoxyphosphoryl-2,5-dimethylaniline (2 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-2,5-dimethylaniline | CAS Registry Number: 22846-97-5
Synonyms: Phosphoramidic acid, 2,5-xylyl-, diethyl ester (8CI), NSC263537, AGN-PC-0JOY2Z, CTK1A7642, AC1L8050, NSC-263537

Molecular Formula: C12H20NO3PMolecular Weight: 257.265862 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODAYIJXUKBMRIZ-UHFFFAOYSA-N

22846-97-5
N-DIETHOXYPHOSPHORYL-2-(METHOXY-MORPHOLIN-4-YL-PHOSPHORYL)SULFANYL-ETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-2-[methoxy(morpholin-4-yl)phosphoryl]sulfanylethanamine | CAS Registry Number: 21988-58-9
Synonyms: CID89133, LS-108323, O-Methyl S-(O',O'-diethylphosphoramido)ethyl phosphoromorpholinothioate, Phosphoromorpholinothioic acid, O-methyl S-(O',O'-diethylphosphoramido)ethyl ester

Molecular Formula: C11H26N2O6P2SMolecular Weight: 376.346462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AXKWCIGQVURTDC-UHFFFAOYSA-N

21988-58-9
N-diethoxyphosphoryl-2-dimethoxyphosphorylsulfanylethanamine (6 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-2-dimethoxyphosphorylsulfanylethanamine | CAS Registry Number: 21988-64-7
Synonyms: Phosphorothioic acid, O,O-dimethyl S-(O',O'-diethylphosphoramido)ethyl ester, Phosphoramidic acid, N-(O',O'-dimethylphosphorothio)ethyl-, O,O -diethyl ester, AC1L3H7P, LS-108776, S-{2-[(diethoxyphosphoryl)amino]ethyl} O,O-dimethyl phosphorothioate

Molecular Formula: C8H21NO6P2SMolecular Weight: 321.267964 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZZIQWYMSVSLETQ-UHFFFAOYSA-N

21988-64-7
N-diethoxyphosphoryl-2-dipropoxyphosphorylsulfanylethanamine (5 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-2-dipropoxyphosphorylsulfanylethanamine | CAS Registry Number: 23497-22-5
Synonyms: Phosphorothioic acid, O,O-dipropyl S-(O',O'-diethylphosphoramido)ethyl ester, Phosphoramidic acid, N-(O',O'-dipropylphosphorothio)ethyl-, O,O-diethyl ester, AC1L3JBR, s-{2-[(diethoxyphosphoryl)amino]ethyl} o,o-dipropyl phosphorothioate, AC1Q6SV9, OR245587, LS-108892, Phosphorothioic acid S-[2-(diethoxyphosphinylamino)ethyl]O,O-dipropyl ester

Molecular Formula: C12H29NO6P2SMolecular Weight: 377.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PZCWOKOUJRPOLR-UHFFFAOYSA-N

23497-22-5
N-DIETHOXYPHOSPHORYL-2-METHOXY-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-2-methoxyaniline | CAS Registry Number: 22700-43-2
Synonyms: NSC263539, CID319399

Molecular Formula: C11H18NO4PMolecular Weight: 259.238681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RUQOEZYCLXOTNF-UHFFFAOYSA-N

22700-43-2
N-DIETHOXYPHOSPHORYL-2-METHYL-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-2-methylaniline | CAS Registry Number: 78504-35-5
Synonyms: NSC64596, CID248094

Molecular Formula: C11H18NO3PMolecular Weight: 243.239281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJGXRQVGCGHZPY-UHFFFAOYSA-N

78504-35-5
N-diethoxyphosphoryl-2-methylpropan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-2-methylpropan-2-amine | CAS Registry Number: 22685-20-7
Synonyms: diethyl tert-butylphosphoramidate, NSC100736, AC1Q6SUQ, AGN-PC-0JNYZ4, AC1L6D0S, SCHEMBL11899195, STOCK4S-28039, CTK4E9941, MolPort-001-817-064, AR-1I4805, ZINC01662383, AKOS024332904, AG-K-86491, MCULE-4299482630, NSC-100736, Phosphoramidic acid, (1,1-dimethylethyl)-, diethyl ester, Phosphoramidicacid, (1,1-dimethylethyl)-, diethyl ester (9CI), Phosphoramidicacid, tert-butyl-, diethyl ester (7CI,8CI); Diethyl tert-butylphosphoramidate;NSC 100736

Molecular Formula: C8H20NO3PMolecular Weight: 209.223062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYJKDPHZCNVQRY-UHFFFAOYSA-N

22685-20-7
N-diethoxyphosphoryl-4-methoxyaniline (2 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-4-methoxyaniline | CAS Registry Number: 22700-44-3
Synonyms: NSC263538, AGN-PC-0JOY30, AC1L8053, NSC-263538, Phosphoramidic acid, (4-methoxyphenyl)-, diethyl ester

Molecular Formula: C11H18NO4PMolecular Weight: 259.238682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XNIJOHCDLAPYQQ-UHFFFAOYSA-N

22700-44-3
N-diethoxyphosphoryl-4-methylaniline (2 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-4-methylaniline | CAS Registry Number: 20809-97-6
Synonyms: NSC263533, AGN-PC-0JOY2V, AC1L804O, SCHEMBL10192180, CTK1A7777, NSC-263533, Phosphoramidic acid, (4-methylphenyl)-, diethyl ester, Phosphoramidic acid, N-(4-methylphenyl)-, diethyl ester

Molecular Formula: C11H18NO3PMolecular Weight: 243.239282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIIBYAQZDZHGJM-UHFFFAOYSA-N

20809-97-6
N-DIETHOXYPHOSPHORYL-N,N,2-TRIMETHYL-PROPANIMIDAMIDE (4 suppliers)
Compound Structure IUPAC Name: N'-diethoxyphosphoryl-N,N,2-trimethylpropanimidamide | CAS Registry Number: 3348-59-2
Synonyms: NSC94617, AIDS125993, AIDS-125993, NSC 94617, CID6508568, Diethyl 1-(dimethylamino)-2-methylpropylideneamidophosphate

Molecular Formula: C10H23N2O3PMolecular Weight: 250.274981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PGJPZBTXCKEPEE-ZHACJKMWSA-N

3348-59-2
N-diethoxyphosphoryl-n-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-N-methylaniline | CAS Registry Number: 52670-78-7
Synonyms: Methylphenylphosphoramidic acid diethyl ester, Phosphoramidic acid, methylphenyl-, diethyl ester, BRN 2808289, AC1MI9EH, AGN-PC-0KO9WM, CTK3I9339, N-diethoxyphosphoryl-N-methylaniline, LS-107350, 4-12-00-01091 (Beilstein Handbook Reference)

Molecular Formula: C11H18NO3PMolecular Weight: 243.239282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWXYXRLYYLXUNV-UHFFFAOYSA-N

52670-78-7
N-DIETHOXYPHOSPHORYL-N-METHYLDIAZENYL-METHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-N-(methyldiazenyl)methanamine | CAS Registry Number: 103711-39-3
Synonyms: CHEBI:240013, NSC378856, CID190593, 1,3-Dimethyl diethylphosphoryl triazene(DMP)

Molecular Formula: C6H16N3O3PMolecular Weight: 209.183301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BARCMKNJTPZIIK-UHFFFAOYSA-N

103711-39-3
N-diethoxyphosphoryl-n-prop-2-enylprop-2-en-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 94037-63-5
Synonyms: NSC183767, AC1L6ZS3, N,N-Diallyldiethoxyphosphinamide, ZINC1731306, NSC-183767, diallyl-amidophosphoric acid diethyl ester, N-diethoxyphosphoryl-N-prop-2-enylprop-2-en-1-amine

Molecular Formula: C10H20NO3PMolecular Weight: 233.244462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOMVZLLTDSBNPC-UHFFFAOYSA-N

94037-63-5
N-diethoxyphosphoryladamantan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryladamantan-1-amine | CAS Registry Number: 49802-18-8
Synonyms: NSC166205, AC1L6PV1, CTK1D6723, NSC-166205, diethyl tricyclo[3.3.1.13,7]dec-1-ylphosphoramidate

Molecular Formula: C14H26NO3PMolecular Weight: 287.334902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXTCUMJRFQEZTJ-UHFFFAOYSA-N

49802-18-8
N-DIETHOXYPHOSPHORYLBUTAN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphorylbutan-1-amine | CAS Registry Number: 20465-03-6
Synonyms: diethyl butylamidophosphate, NSC182982, CID302033

Molecular Formula: C8H20NO3PMolecular Weight: 209.223061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDSUHZQWVMJAEY-UHFFFAOYSA-N

20465-03-6
N-DIETHOXYPHOSPHORYLETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphorylethanamine | CAS Registry Number: 1946-09-4
Synonyms: Diethyl ethylamidophosphate, MolPort-001-784-129, CID264991, NSC100725, Phosphoramidic acid, N-ehtyl-, diethyl ester

Molecular Formula: C6H16NO3PMolecular Weight: 181.169901 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLBKTDWFAKSVGS-UHFFFAOYSA-N

1946-09-4
N-DIETHOXYPHOSPHORYLMETHANETHIOAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphorylmethanethioamide | CAS Registry Number: 20446-90-6
Synonyms: NSC117819, CID5221913

Molecular Formula: C5H12NO3PSMolecular Weight: 197.192441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXZQKIFHLWDKDZ-UHFFFAOYSA-N

20446-90-6
N-DIETHOXYPHOSPHORYLOXY-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHANIMINE (6 suppliers)
Compound Structure IUPAC Name: diethyl [(E)-1-[4-(trifluoromethyl)phenyl]ethylideneamino] phosphate | CAS Registry Number: 24303-23-9
Synonyms: NSC132983, CID9562486

Molecular Formula: C13H17F3NO4PMolecular Weight: 339.247351 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DINNNACUYLGCHT-LICLKQGHSA-N

24303-23-9
N-DIETHOXYPHOSPHORYLOXY-2-METHYL-1-PHENYL-PROPAN-1-IMINE (4 suppliers)
Compound Structure IUPAC Name: diethyl [(E)-(2-methyl-1-phenylpropylidene)amino] phosphate | CAS Registry Number: 22720-14-5
Synonyms: NSC132994, CID6393579

Molecular Formula: C14H22NO4PMolecular Weight: 299.302541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KIFSAHNRILOFLT-CCEZHUSRSA-N

22720-14-5
N-DIETHOXYPHOSPHORYLPYRIDIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphorylpyridin-2-amine | CAS Registry Number: 3143-79-1
Synonyms: NCIOpen2_005418, NSC87824, CID258626

Molecular Formula: C9H15N2O3PMolecular Weight: 230.200761 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DISFEXMNXDIZHQ-UHFFFAOYSA-N

3143-79-1
N-DIETHYL 3-BORONO-5-CHLOROBENZAMIDE (14 suppliers)
Compound Structure IUPAC Name: [3-chloro-5-(diethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 957120-59-1
Synonyms: 3-Chloro-5-(diethylcarbamoyl)benzeneboronic acid, (3-Chloro-5-(diethylcarbamoyl)phenyl)boronic acid, SureCN2557240, CTK6E6714, MolPort-001-758-823, ANW-42173, 3-Borono-5-chloro-N-diethylbenzamide, N-Diethyl 3-borono-5-chlorobenzamide, AKOS015888970, AG-A-59212, N-Diethyl 3-borono-5-chlorobenzamide,, OR11644, AK-92831, BD230691, 3-chloro-5-(diethylcarbamoyl)phenylboronic acid, B-1216, I01-16273

Molecular Formula: C11H15BClNO3Molecular Weight: 255.505700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KVYOLHXPKSCLCF-UHFFFAOYSA-N

957120-59-1
N-diethyl-1,3-propanediamine (0 suppliers)1314969-86-2
N-DIETHYLAMINO OXYCARBONYLE-3 SPIROLACTONE CHLORHYDRATE (3 suppliers)
Compound Structure IUPAC Name: diethyl-[2-(8-methyl-9-oxo-10-oxaspiro[4.5]dec-7-ene-7-carbonyl)oxyethyl]azanium chloride | CAS Registry Number: 85540-57-4
Synonyms: CID55364, LS-99589, N-Diethylamino oxycarbonyle-3 spirolactone chlorhydrate [French], N-Diethylamino oxycarbonyle-3 spirolactone chlorhydrate, 1-Oxaspiro(4.5)dec-3-ene-4-carboxylic acid, 3-methyl-2-oxo-, 2-(diethylamino)ethyl ester, hydrochloride

Molecular Formula: C17H28ClNO4Molecular Weight: 345.861520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VYUVSTSLXWNFPS-UHFFFAOYSA-N

85540-57-4
N-Diethylaminoethyl-P-[2-(-N-Octyloxy)-Benzoyl]Aminobenzoate (13 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 4-[(2-octoxybenzoyl)amino]benzoate | CAS Registry Number: 26090-29-9
Synonyms: 2-(Diethylamino)ethyl 4-(2-(octyloxy)benzamido)benzoate, AC1L22W6, AC1Q67U0, 2-diethylaminoethyl 4-[(2-octoxybenzoyl)amino]benzoate, CTK8B6310, MolPort-003-846-658, ANW-53262, AKOS015999663, AG-B-36629, AK-93196, BD231179, KB-224004, FT-0666736, 2-(diethylamino)ethyl 4-{[2-(octyloxy)benzoyl]amino}benzoate, N-Diethylaminoethyl-p-[2-(-n-octyloxy)-benzoyl]aminobenzoate, 4-[[2-(Octyloxy)benzoyl]amino]benzoic Acid 2-(Diethylamino)ethyl Ester, p-[[2-(Octyloxy)benzoyl]amino]benzoic Acid 2-(Diethylamino)ethyl Ester

Molecular Formula: C28H40N2O4Molecular Weight: 468.628200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QOTIDDHANGFPGH-UHFFFAOYSA-N

26090-29-9
N-diethylbenzenaMine (2 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethyl)-N,N-diethylaniline | CAS Registry Number: 737720-20-6
Synonyms: 4-(2-aminoethyl)-N,N-diethylaniline, [4-(2-aminoethyl)phenyl]diethylamine, [4-(2-aminoethyl)phenyl]diethylamine dihydrobromide, SCHEMBL11478854, MolPort-002-747-448, ALBB-025331, SBB072483, STK664132, ZINC11755872, AKOS004121621, MCULE-5279919822, NE60971, ST095622, ST4134729, EN300-75113, N-[4-(2-aminoethyl)phenyl]-N,N-diethylamine, 4-(2-aminoethyl)-N,N-diethylaniline dihydrobromide, Z1695799387

Molecular Formula: C12H20N2Molecular Weight: 192.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVTJQHIPOJCVSQ-UHFFFAOYSA-N

737720-20-6
N-diethylboranyl-2-methylpropan-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-diethylboranyl-2-methylpropan-2-amine | CAS Registry Number: 50612-53-8
Synonyms: AC1LBYKN, N-(Diethylboryl)-2-methyl-2-propanamine, AGN-PC-0JSNBT, SCHEMBL11713044, N-(1,1-Dimethylethyl)diethylboranamine, Boranamine, N-(1,1-dimethylethyl)-1,1-diethyl-

Molecular Formula: C8H20BNMolecular Weight: 141.062100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCGZTGBRBDFELW-UHFFFAOYSA-N

50612-53-8
N-DIETHYLBORANYL-N-METHYL-METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-diethylboranyl-N-methylmethanamine | CAS Registry Number: 30001-37-7
Synonyms: N-diethylboranyl-N-methyl-methanamine, AC1NS05M, CTK2H0734, N-diethylboranyl-N-methylmethanamine, AG-E-98087, Boranamine, 1,1-diethyl-N,N-dimethyl-, InChI=1/C6H16BN/c1-5-7(6-2)8(3)4/h5-6H2,1-4H, 7397-47-9

Molecular Formula: C6H16BNMolecular Weight: 113.008940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTIBLMPHJJTOBX-UHFFFAOYSA-N

30001-37-7
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