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CHEMICAL products beginning with : N
88801 to 88850 of 130550 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 [1777] 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (3 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 (1 supplier)
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 (1 supplier)
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 (2 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 (3 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 (2 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 (3 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 (2 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 (2 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 (10 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)
Compound Structure IUPAC Name: 3-N-ethylpentane-1,3-diamine | CAS Registry Number: 1314969-86-2
Synonyms: n-diethyl-1,3-propanediamine, SCHEMBL197462, AKOS006349952

Molecular Formula: C7H18N2Molecular Weight: 130.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTRMGCGAVDWITC-UHFFFAOYSA-N

1314969-86-2
N-Diethylacetoacetamide (2 suppliers)235-46-3
N-DIETHYLAMINO OXYCARBONYLE-3 SPIROLACTONE CHLORHYDRATE (2 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 (8 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-DIETHYLAMINOMETHYLENE-4-METHYL-BENZENESULFONAMIDE (0 suppliers)
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 (2 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 (1 supplier)
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
N-DIETHYLNAPHTHOXYPROPANOLAMINE (4 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)-3-naphthalen-1-yloxypropan-2-ol | CAS Registry Number: 4662-18-4
Synonyms: N-Diethylnaphthoxypropanolamine, Oprea1_662416, STOCK1S-10587, BRN 3057249, MolPort-002-539-526, CID199652, LS-122097, 1-(Diethylamino)-3-(1-naphthalenyloxy)-2-propanol, 2-Propanol, 1-(diethylamino)-3-(1-naphthalenyloxy)-, 2-06-00-00581 (Beilstein Handbook Reference), 2-Propanol, 1-(diethylamino)-3-(1-naphthyloxy)-, 2-Propanol, 1-(diethylamino)-3-(1-naphthyloxy)- (8CI)

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIVDBWIIXNIKDQ-UHFFFAOYSA-N

4662-18-4
N-DIETHYLNORPSEUDOEPHEDRINE (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-2-(diethylamino)-1-phenylpropan-1-ol | CAS Registry Number: 37025-60-8
Synonyms: N-Diethylnorpseudoephedrine, rac-syn N,N-Diethyl Norephedrine, threo-1-Phenyl-2-diethylamino-1-propanol, FT-0666782, (R*,R*)-|A-[1-(Diethylamino)ethyl]benzenemethanol, Benzenemethanol, alpha-(1-(diethylamino)ethyl)-, (S-(R*,R*))-, 34154-81-9

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMFCQRKXGIHOAN-WCQYABFASA-N

37025-60-8
N-DIFLUOROBORANYL-N-METHYL-METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-difluoroboranyl-N-methylmethanamine | CAS Registry Number: 359-18-2
Synonyms: Borane, (dimethylamino)difluoro-, CID136188, Boranamine, 1,1-difluoro-N,N-dimethyl-, InChI=1/C2H6BF2N/c1-6(2)3(4)5/h1-2H

Molecular Formula: C2H6BF2NMolecular Weight: 92.883546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXENZWIFINIZCM-UHFFFAOYSA-N

359-18-2
N-DIFLUOROMENTHYL-4-NITROPYRAZOLE (8 suppliers)
Compound Structure IUPAC Name: 1-(difluoromethyl)-4-nitropyrazole | CAS Registry Number: 956477-64-8
Synonyms: 1-(difluoromethyl)-4-nitro-1H-pyrazole, 1-Difluoromethyl-4-nitro-1H-pyrazole, SBB021414, 1-(difluoromethyl)-4-nitropyrazole, ZINC02534800, AC1Q1Y7G, SCHEMBL3264887, N-difluoromethyl-4-nitropyrazole, CTK7B7254, MolPort-000-161-096, ZINC2534800, STK313239, AKOS000306192, AKOS015922257, MCULE-8354214010, NE34664, AK189012, ST45092450, EN300-56165, T6619505

Molecular Formula: C4H3F2N3O2Molecular Weight: 163.082326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VCURCUIEDUUUEA-UHFFFAOYSA-N

956477-64-8
N-Dihydrocinnamoylaminocaproic Acid (6 suppliers)
Compound Structure IUPAC Name: 6-(3-phenylpropanoylamino)hexanoic acid | CAS Registry Number: 178622-38-3
Synonyms: 6-(3-phenylpropanoylamino)hexanoic Acid, AC1NDCJO, SureCN2101709, AKOS000142321, AG-C-46042, ST049187, 6-[(3-Phenylpropanoyl)amino]hexanoic Acid, 6-[(3-Phenylpropionyl)amino]hexanoic Acid, FT-0666919, 6-[(1-Oxo-3-phenylpropyl)amino]hexanoic Acid

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZIHJXSNRVVFXCZ-UHFFFAOYSA-N

178622-38-3
N-Dihydrocinnamoylaminocaproic Acid, N-Hydroxysuccinimide Ester (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-(3-phenylpropanoylamino)hexanoate | CAS Registry Number: 334616-48-7
Synonyms: AC1N2YE4, CTK8E9875, (2,5-dioxopyrrolidin-1-yl) 6-(3-phenylpropanoylamino)hexanoate, FT-0666920, N-Dihydrocinnamoylaminocaproic Acid N-Hydroxysuccinimide Ester, N-[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]benzenepropanamide, 6-[(1-Oxo-3-phenylpropyl)amino]hexanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester

Molecular Formula: C19H24N2O5Molecular Weight: 360.404260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JRMHGRWWBXTZOR-UHFFFAOYSA-N

334616-48-7
N-DIISOPROPYL 2-BROMOBENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-bromo-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 79839-66-0
Synonyms: N-Diisopropyl 2-bromobenzamide, 2-bromo-N,N-diisopropylbenzamide, 2-bromo-N,N-di(propan-2-yl)benzamide, ZINC00369212, AC1LHMCR, SureCN4077020, N-Diisopropyl 2-bromobenzamide,, CTK8B3028, MolPort-001-666-641, ANW-41643, STL176383, AKOS003853688, AG-H-20054, MCULE-9731092568, AK130756, ST45146585, B-5275, (2-bromophenyl)-N,N-bis(methylethyl)carboxamide, AK-968/40004101, I01-16264

Molecular Formula: C13H18BrNOMolecular Weight: 284.192120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFGJWHGKVALRSD-UHFFFAOYSA-N

79839-66-0
N-DIISOPROPYL 4-BROMOBENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: 4-bromo-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 79606-46-5
Synonyms: 4-Bromo-N,N-diisopropylbenzamide, STK225169, 4-bromo-N,N-di(propan-2-yl)benzamide, ZINC03195777, AC1MUE7Y, SureCN2462624, N-Diisopropyl 4-bromobenzamide,, CTK8B3027, MolPort-001-758-791, ANW-41642, AKOS003238391, AG-H-19250, MCULE-5002296782, AK107572, B-5306, I01-16262

Molecular Formula: C13H18BrNOMolecular Weight: 284.192120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRHGXOKPARSBQA-UHFFFAOYSA-N

79606-46-5
N-DIMETHOXY-ETHYL-ALPHA-NAPHTHYLAMINE (0 suppliers)
N-dimethoxyphosphanyl-n-methylmethanamine (1 supplier)
Compound Structure IUPAC Name: N-dimethoxyphosphanyl-N-methylmethanamine | CAS Registry Number: 20217-54-3
Synonyms: Phosphoramidous acid, dimethyl-, dimethyl ester, AGN-PC-0JMRHE, AC1L3HF9, N-dimethoxyphosphanyl-N-methylmethanamine

Molecular Formula: C4H12NO2PMolecular Weight: 137.117342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJRZCOYNWVLDOY-UHFFFAOYSA-N

20217-54-3
N-DIMETHOXYPHOSPHINOTHIOYL-3-METHOXY-PROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-dimethoxyphosphinothioyl-3-methoxypropan-1-amine | CAS Registry Number: 35812-33-0
Synonyms: NSC141712, CID285080

Molecular Formula: C6H16NO3PSMolecular Weight: 213.234901 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARLMHAMWLIUQKP-UHFFFAOYSA-N

35812-33-0
N-DIMETHOXYPHOSPHORYL-2-METHOXY-ETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-dimethoxyphosphoryl-2-methoxyethanamine | CAS Registry Number: 35812-36-3
Synonyms: NSC141713, CID285081

Molecular Formula: C5H14NO4PMolecular Weight: 183.142721 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATZRDUWAPJBPJZ-UHFFFAOYSA-N

35812-36-3
N-DIMETHOXYPHOSPHORYL-3-METHOXY-PROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-dimethoxyphosphoryl-3-methoxypropan-1-amine | CAS Registry Number: 35807-20-6
Synonyms: NSC141708, CID285076

Molecular Formula: C6H16NO4PMolecular Weight: 197.169301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DEGSOPPOEDAVLB-UHFFFAOYSA-N

35807-20-6
N-dimethoxyphosphoryl-4-methoxyaniline (1 supplier)
Compound Structure IUPAC Name: N-dimethoxyphosphoryl-4-methoxyaniline | CAS Registry Number: 25627-05-8
Synonyms: AGN-PC-0JNGZD, AC1L4BCH, Phosphoramidic acid, (4-methoxyphenyl)-, dimethyl ester

Molecular Formula: C9H14NO4PMolecular Weight: 231.185522 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KNMMUYNRFIHBCQ-UHFFFAOYSA-N

25627-05-8
N-dimethoxyphosphoryl-4-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-dimethoxyphosphoryl-4-methylaniline | CAS Registry Number: 25627-01-4
Synonyms: AGN-PC-0JNGZC, AC1L4BCE, Ambcb5117430, SCHEMBL12407119, MolPort-003-179-332, ZINC06070928, MCULE-5416078942, dimethyl (4-methylphenyl)phosphoramidate, Phosphoramidic acid, (4-methylphenyl)-, dimethyl ester

Molecular Formula: C9H14NO3PMolecular Weight: 215.186122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOCQRYILYZJBSX-UHFFFAOYSA-N

25627-01-4
N-DIMETHOXYPHOSPHORYLACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-dimethoxyphosphorylacetamide | CAS Registry Number: 85046-80-6
Synonyms: N-dimethoxyphosphorylacetamide, NSC176132, AC1L6X2I, CTK5F3897, AG-H-41140, NSC-176132

Molecular Formula: C4H10NO4PMolecular Weight: 167.100262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHQCPOOFRZOKCZ-UHFFFAOYSA-N

85046-80-6
N-DIMETHOXYPHOSPHORYLANILINE (2 suppliers)
Compound Structure IUPAC Name: N-dimethoxyphosphorylaniline | CAS Registry Number: 58046-12-1
Synonyms: N-Dimethoxyphosphorylaniline, CID185901, CINNAMONITRILE, 4-HYDROXY-3-METHOXY-alpha-NITRO-

Molecular Formula: C8H12NO3PMolecular Weight: 201.159541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZUANBCIIRHZIQ-UHFFFAOYSA-N

58046-12-1
N-DIMETHOXYPHOSPHORYLBUTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-dimethoxyphosphorylbutan-1-amine | CAS Registry Number: 20465-01-4
Synonyms: N-dimethoxyphosphorylbutan-1-amine, CID177129

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

InChIKey: ABBKGRUBQXYONP-UHFFFAOYSA-N

20465-01-4
N-DIMETHOXYPHOSPHORYLETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-dimethoxyphosphorylethanamine | CAS Registry Number: 20464-99-7
Synonyms: N-dimethoxyphosphorylethanamine, CID177127

Molecular Formula: C4H12NO3PMolecular Weight: 153.116741 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYYOELZSHBWAAA-UHFFFAOYSA-N

20464-99-7
N-dimethoxyphosphorylpropan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-dimethoxyphosphorylpropan-1-amine | CAS Registry Number: 20465-00-3
Synonyms: AGN-PC-0JNEDH, AC1L42K4, SCHEMBL5595128, Phosphoramidic acid, propyl-, dimethyl ester

Molecular Formula: C5H14NO3PMolecular Weight: 167.143322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYRIAXCQHFMISS-UHFFFAOYSA-N

20465-00-3
N-DIMETHYL 2-(DIBENZO(B,E) 1,4-DIOXEPIN-11-YL)ETHYLAMINE FUMARATE [FRENCH] (2 suppliers)
Compound Structure IUPAC Name: 2-(6H-benzo[b][1,4]benzodioxepin-6-yl)-N,N-dimethylethanamine; (E)-but-2-enedioic acid | CAS Registry Number: 81320-38-9
Synonyms: CID6448103, LS-60979, (+-)-N,N-Dimethyl-11H-dibenzo(b,e)(1,4)dioxepin-11-ethanamine, N-Dimethyl 2-(dibenzo(b,e) 1,4-dioxepin-11-yl)ethylamine fumarate [French], N-Dimethyl 2-(dibenzo(b,e) 1,4-dioxepin-11-yl)ethylamine fumarate, 11H-Dibenzo(b,e)(1,4)dioxepin-11-ethanamine, N,N-dimethyl-, (+-)-, (E)-2-butenedioate (1:1)

Molecular Formula: C21H23NO6Molecular Weight: 385.410420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UTSWKZJQLYVWEE-WLHGVMLRSA-N

81320-38-9
N-DIMETHYL 3-BORONO-5-CHLOROBENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: [3-chloro-5-(dimethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 957120-57-9
Synonyms: 3-Chloro-5-(dimethylcarbamoyl)benzeneboronic acid, (3-Chloro-5-(dimethylcarbamoyl)phenyl)boronic acid, SureCN2073770, CTK6G6416, MolPort-001-758-833, ANW-42326, 3-Borono-5-chloro-N-dimethylbenzamide, AKOS015888963, N-Dimethyl 3-borono-5-chlorobenzamide, AG-A-59213, OR11654, N-Dimethyl 3-borono-5-chlorobenzamide,, AK-93060, BD230770, B-1215, 3-chloro-5-(dimethylcarbamoyl)phenylboronic acid, I01-16267

Molecular Formula: C9H11BClNO3Molecular Weight: 227.452540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBWMBTZDVFPIKS-UHFFFAOYSA-N

957120-57-9
N-Dimethyl Enzalutamide (1 supplier)1443331-78-9
N-DIMETHYL SS-ENDORPHIN (2 suppliers)
Compound Structure Synonyms: NDMBE, N-Dimethyl beta-endorphin, beta-Endorphin (sheep), N,N-dimethyl-9-(N6,N6-dimethyl-L-lysine)-19-(N6,N6-dimethyl-L-lysine)-24-(N6,N6-dimethyl-L-lysine)-28-(N6,N6-dimethyl-L-lysine)-29-(N6,N6-dimethyl-L-lysine)-, beta-Endorphin, N,N-dimethyl-9-(N6,N6-dimethyl-L-lysine)-19-(N6,N6-dimethyl-L-lysine)-24-(N6,N6-dimethyl-L-lysine)-28-(N6,N6-dimethyl-L-lysine)-29-(N6,N6-dimethyl-L-lysine)-

Molecular Formula: C165H271N41O43SMolecular Weight: 3549.287 [g/mol]
H-Bond Donor: 41H-Bond Acceptor: 51

InChIKey: LNCGGMBDRUIOMJ-JVHZXUBOSA-N

80738-37-0
N-diMethyl(1-Methylpiperidin-4-yl)MethanaMine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(1-methylpiperidin-4-yl)methanamine;dihydrochloride | CAS Registry Number: 1170171-39-7
Synonyms: 4-[(Dimethylamino)methyl]-1-methylpiperidine dihydrochloride, MFCD09998358, CTK6I0494, OR1992, AKOS027253686, AK203743, dimethyl[(1-methylpiperidin-4-yl)methyl]amine dihydrochloride, N,N-Dimethyl(1-methylpiperidin-4-yl)methanamine dihydrochloride, N,N-Dimethyl-1-(1-methylpiperidin-4-yl)methanamine dihydrochloride

Molecular Formula: C9H22Cl2N2Molecular Weight: 229.189 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HSZWSMIHJLDIIE-UHFFFAOYSA-N

1170171-39-7
N-DIMETHYL-(FURAN-3-YLMETHYL)CARBAMOTHIOYL)METHANETHIOAMIDE (0 suppliers)
N-DIMETHYL-2-(P-(1,2-DIPHENYL-1-BUTENYL)PHENOXY)- (E)-ETHYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 13002-65-8
Synonyms: cis-Tamoxifen, tamoxifen, Tamoxifen (E), (E)-TAMOXIFEN, C26H29NO, UPCMLD-DP027:001, CHEBI:175453, MolPort-004-963-739, BRN 2062021, CID3032583, NCGC00161604-01, LS-68100, I06-0294, BRD-K43744935-048-01-6, Ethanamine, 2-(4-(1,2-diphenyl-1-butenyl)phenoxy)-N,N-dimethyl-, (E)-, Ethylamine, N,N-dimethyl-2-(p-(1,2-diphenyl-1-butenyl)phenoxy)-, (E)-, {2-[4-(1,2-Diphenyl-but-1-enyl)-phenoxy]-ethyl}-dimethyl-amine, Cis-{2-[4-(1,2-Diphenyl-but-1-enyl)-phenoxy]-ethyl}-dimethyl-amine, Ethanamine, 2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-, (Z)-, Ethylamine, N,N-dimethyl-2-(p-(1,2-diphenyl-1-butenyl)phenoxy)-, (Z)-

Molecular Formula: C26H29NOMolecular Weight: 371.514560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKANXQFJJICGDU-OCEACIFDSA-N

13002-65-8
N-DIMETHYL-3,4-DIMETHOXY SS-HYDROXY SS-PHENETHYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethanol | CAS Registry Number: 2970-95-8
Synonyms: Macromerine, CID165055, 1-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethanol, N-Dimethyl-3,4-dimethoxy beta-hydroxy beta-phenethylamine, Benzenemethanol, alpha-((dimethylamino)methyl)-3,4-dimethoxy-

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YAIPYAQVBZPSSC-UHFFFAOYSA-N

2970-95-8
N-dimethyl-3-[(1-oxodecyl)amino]-N-[3-[(1-oxodecyl) (2 suppliers)634917-47-8
N-DIMETHYLADAMANTANE GLYCINE (0 suppliers)1340545-83-1
N-dimethylamino-N-(4-methylphenyl)-2,2-diphenyl-ethanimidamide (1 supplier)
Compound Structure IUPAC Name: N-(dimethylamino)-N'-(4-methylphenyl)-2,2-diphenylethanimidamide | CAS Registry Number: 6316-21-8
Synonyms: NSC22526, AC1L8X8R, NSC-22526, ZINC17284104, N-(dimethylamino)-N'-(4-methylphenyl)-2,2-diphenylethanimidamide

Molecular Formula: C23H25N3Molecular Weight: 343.464700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUNYPKZPTMJQCD-UHFFFAOYSA-N

6316-21-8
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