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CHEMICAL products beginning with : N
29451 to 29500 of 75062 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 [590] 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(DIETHYLAMINO-METHOXY-PHOSPHORYL)-N-ETHYL-ETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[diethylamino(methoxy)phosphoryl]-N-ethylethanamine | CAS Registry Number: 90723-35-6
Synonyms: CID176513, N-(diethylamino-methoxy-phosphoryl)-N-ethyl-ethanamine

Molecular Formula: C9H23N2O2PMolecular Weight: 222.264881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRMVCCSVICBCAM-UHFFFAOYSA-N

90723-35-6
N-(DIETHYLAMINO-PHENOXY-PHOSPHORYL)-N-ETHYL-ETHANAMINE (9 suppliers)
Compound Structure IUPAC Name: N-[diethylamino(phenoxy)phosphoryl]-N-ethylethanamine | CAS Registry Number: 4519-33-9
Synonyms: AC1N4SOT, CTK1D7551, AG-F-57428, N-[diethylamino(phenoxy)phosphoryl]-N-ethylethanamine

Molecular Formula: C14H25N2O2PMolecular Weight: 284.334262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFLATUAXNSIDRP-UHFFFAOYSA-N

4519-33-9
N-(diethylaminomethyl)-2-ethyl-3-methylpentanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(diethylaminomethyl)-2-ethyl-3-methylpentanamide;hydrochloride | CAS Registry Number: 88018-42-2
Synonyms: N-(Diethylaminomethyl)valnoctamide hydrochloride, Pentanamide, N-((diethylamino)methyl)-2-ethyl-3-methyl-, monohydrochloride, AC1MIK76, LS-101495, N-(diethylaminomethyl)-2-ethyl-3-methylpentanamide hydrochloride

Molecular Formula: C13H29ClN2OMolecular Weight: 264.835160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VZGHZJUWYSUMIY-UHFFFAOYSA-N

88018-42-2
N-(DIETHYLAMINOMETHYL)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(diethylaminomethyl)benzamide | CAS Registry Number: 38221-33-9
Synonyms: N-((Diethylamino)methyl)benzamide, Benzamide, N-((diethylamino)methyl)-, BRN 2261868, CID217168, NSC505702, LS-26444, 3-09-00-01090 (Beilstein Handbook Reference)

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPZIJAKGEYBYMZ-UHFFFAOYSA-N

38221-33-9
N-(DIETHYLAMINOTHIOCARBONYL)-N'-MONOETHYLBENZAMIDINE (4 suppliers)
Compound Structure IUPAC Name: 1,1-diethyl-3-(N-ethyl-C-phenylcarbonimidoyl)thiourea | CAS Registry Number: 90473-92-0
Synonyms: AGN-PC-00L7F1, CTK5G7906, AG-H-71139, Benzenecarboximidamide, N-[(diethylamino)thioxomethyl]-N'-ethyl-

Molecular Formula: C14H21N3SMolecular Weight: 263.401640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSKAFSDTWNSPRV-UHFFFAOYSA-N

90473-92-0
N-(DIETHYLAMINOTHIOCARBONYL)BENZIMIDO ETHYL ETHER (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(diethylcarbamothioyl)benzenecarboximidate | CAS Registry Number: 90473-84-0
Synonyms: Benzenecarboximidic acid, N-[(diethylamino)thioxomethyl]-, ethyl ester, ACMC-20lsz6, CTK3G6743, AG-H-71138

Molecular Formula: C14H20N2OSMolecular Weight: 264.386400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTQZEVDLCPIOER-UHFFFAOYSA-N

90473-84-0
N-(diethylcarbamothioyl)-2-(2,5-dimethylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(diethylcarbamothioyl)-2-(2,5-dimethylphenoxy)acetamide | CAS Registry Number: 6977-68-0
Synonyms: AC1NPQ0O, ZINC12499539, AKOS003027085

Molecular Formula: C15H22N2O2SMolecular Weight: 294.412380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMWVVWVNFQZDEA-UHFFFAOYSA-N

6977-68-0
N-(diethylcarbamothioyl)-2-(4-ethylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(diethylcarbamothioyl)-2-(4-ethylphenoxy)acetamide | CAS Registry Number: 6978-27-4
Synonyms: AC1NQS33, AKOS003578804

Molecular Formula: C15H22N2O2SMolecular Weight: 294.412380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MANVEQFERDHXIE-UHFFFAOYSA-N

6978-27-4
N-(diethylcarbamothioyl)-2-furamide (2 suppliers)77336-92-6
N-(DIETHYLCARBAMOYL)-N-METHOXYFORMAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-(diethylcarbamoyl)-N-methoxyformamide | CAS Registry Number: 146039-03-4
Synonyms: N-(Diethylcarbamoyl)-N-methoxyformamide, 1,1-diethyl-3-formyl-3-methoxyurea, N,N-Diethyl-N'-formyl-N'-methoxyurea, ACMC-20akak, AC1LC18S, AC1Q6QP4, ABUWPGZRKFDPIX-UHFFFAOYSA-, CTK4C4789, KST-1B0523, AR-1B4612, AG-K-77372, Urea,N,N-diethyl-N'-formyl-N'-methoxy-, D2344, I14-57377, InChI=1/C7H14N2O3/c1-4-8(5-2)7(11)9(6-10)12-3/h6H,4-5H2,1-3H3, N-(Diethylcarbamoyl)-N-methoxyformamide;N-(N,N-Diethylcarbamoyl)-N-methoxyformamide

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABUWPGZRKFDPIX-UHFFFAOYSA-N

146039-03-4
N-(DIFLUOROMETHYL)-N-METHYL-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(difluoromethyl)-N-methylbenzamide | CAS Registry Number: 933994-74-2
Synonyms: SureCN9102968, CTK5H2455, AG-H-81836

Molecular Formula: C9H9F2NOMolecular Weight: 185.170666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLBWQBNLTJLIAA-UHFFFAOYSA-N

933994-74-2
N-(DIFLUOROMETHYL)-N-PHENYL-ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(difluoromethyl)-N-phenylacetamide | CAS Registry Number: 933994-66-2
Synonyms: CTK5H2454, AG-H-81835

Molecular Formula: C9H9F2NOMolecular Weight: 185.170666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKRRTMUGOBEIFU-UHFFFAOYSA-N

933994-66-2
N-(difluoromethyl-oxo-phenyl-?6-sulfanylidene)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(difluoromethyl-oxo-phenyl-$l^{6}-sulfanylidene)benzenesulfonamide | CAS Registry Number: 1261269-94-6
Synonyms: N-Tosyl-S-difluoromethyl-s-phenylsulfoxime, AGN-PC-09TPW9, AKOS005259253, N-(difluoromethyl-oxo-phenyl-$l^{6}-sulfanylidene)benzenesulfonamide

Molecular Formula: C13H11F2NO3S2Molecular Weight: 331.358146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YSSXSOYCVGPPIL-UHFFFAOYSA-N

1261269-94-6
N-(Difluorothiophophinyl)-P-(dimethylamino)-P,P-difluorophosphine imide (3 suppliers)
Compound Structure IUPAC Name: N-[difluorophosphinothioylimino(difluoro)-$l^{5}-phosphanyl]-N-methylmethanamine | CAS Registry Number: 27352-02-9
Synonyms: AC1LBH8S, WKXGRRACHZZUHA-UHFFFAOYSA-N, Phosphoramidothioic difluoride, [(dimethylamino)difluorophosphoranylidene]-, N-[difluorophosphinothioylimino(difluoro)-, (Dimethylamino)(difluoro)phosphoranylidenephosphoramidothioic difluoride #

Molecular Formula: C2H6F4N2P2SMolecular Weight: 228.085 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WKXGRRACHZZUHA-UHFFFAOYSA-N

27352-02-9
N-(Difluorothiophophinyl)-P-[methyl(trimethylsilyl)amino]-P,P-difluorophosphine imide (3 suppliers)
Compound Structure IUPAC Name: [[difluoro-[methyl(trimethylsilyl)amino]-$l^{5}-phosphanylidene]amino]-difluoro-sulfidophosphanium | CAS Registry Number: 27351-99-1

Molecular Formula: C4H12F4N2P2SSiMolecular Weight: 286.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SHXDHRCFRXOUFZ-UHFFFAOYSA-N

27351-99-1
N-(Difluorothiophophinyl)bis(dimethylamino)fluorophosphine imide (3 suppliers)
Compound Structure IUPAC Name: [[bis(dimethylamino)-fluoro-$l^{5}-phosphanylidene]amino]-difluoro-sulfidophosphanium | CAS Registry Number: 27352-05-2

Molecular Formula: C4H12F3N3P2SMolecular Weight: 253.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DHRMYSRBMASUDO-UHFFFAOYSA-N

27352-05-2
N-(Difluorothiophophinyl)thiocyanatodifluorophosphine imide (3 suppliers)
Compound Structure IUPAC Name: [difluoro(sulfido)phosphaniumyl]-[difluoro(thiocyanato)phosphaniumyl]azanide | CAS Registry Number: 27352-07-4

Molecular Formula: CF4N2P2S2Molecular Weight: 242.086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FRODSVRYNUEXAO-UHFFFAOYSA-N

27352-07-4
N-(dihydro-2H-thiopyran-4(3H)-ylidene)-1-phenylmethanamine (1 supplier)1246013-97-7
N-(DIHYDROXYETHYL)-N-[3-[(DIHYDROXYETHYL)AMINO]-4-METHOXYPHENYL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2,2-dihydroxyethyl)-N-[3-(2,2-dihydroxyethylamino)-4-methoxyphenyl]acetamide | CAS Registry Number: 71617-27-1
Synonyms: EINECS 275-720-3, CID3018195, N-(Dihydroxyethyl)-N-(3-((dihydroxyethyl)amino)-4-methoxyphenyl)acetamide

Molecular Formula: C13H20N2O6Molecular Weight: 300.307700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JYIGKMVRDSMPFV-UHFFFAOYSA-N

71617-27-1
N-(Dimethoxyphosphinyl)-N-methylcarbamic acid 1-methylethyl ester (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-dimethoxyphosphoryl-N-methylcarbamate | CAS Registry Number: 2231-31-4
Synonyms: Demuphos

Molecular Formula: C7H16NO5PMolecular Weight: 225.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VAEQNZKUMYFYJU-UHFFFAOYSA-N

2231-31-4
N-(DIMETHYL-L^54214-53-8-SULFANYLIDENE)-N-PHENYL-BENZENECARBOXIMIDAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(dimethyl-$l^{4}-sulfanylidene)-N'-phenylbenzenecarboximidamide | CAS Registry Number: 54214-53-8
Synonyms: NSC304138, CID327771

Molecular Formula: C15H16N2SMolecular Weight: 256.365940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLMVVLDPGBUORZ-UHFFFAOYSA-N

54214-53-8
N-(DIMETHYL-TERT-BUTYL-SILYL)OXYBENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[tert-butyl(dimethyl)silyl]oxybenzamide | CAS Registry Number: 82475-72-7
Synonyms: NSC326404, CID331779

Molecular Formula: C13H21NO2SiMolecular Weight: 251.396840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGHFVSFJRLBGOM-UHFFFAOYSA-N

82475-72-7
N-(dimethylamino)-n'-(4-methylphenyl)sulfonylmethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N-(dimethylamino)-N'-(4-methylphenyl)sulfonylmethanimidamide | CAS Registry Number: 69276-93-3
Synonyms: NSC316172, N-(dimethylamino)-N'-(4-methylphenyl)sulfonylmethanimidamide, AC1O084C, NSC-316172

Molecular Formula: C10H15N3O2SMolecular Weight: 241.310000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JENFRKZYOSVMCQ-UHFFFAOYSA-N

69276-93-3
N-(DIMETHYLAMINO)METHYLENE-9-((2-HYDROXY-1-(HYDROXYMETHYL)ETHOXY)METHYL)GUANINE (5 suppliers)
Compound Structure IUPAC Name: N'-[9-(1,3-dihydroxypropan-2-yloxymethyl)-6-oxo-3H-purin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 92519-15-8
Synonyms: Biolf 143, Biolf-143, CID9577009, N-(Dimethylamino)methylene-9-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)guanine, Methanimidamide, N'-(6,9-dihydro-9-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)-6-oxo-1H-purin-2-yl)-N,N-dimethyl-

Molecular Formula: C12H18N6O4Molecular Weight: 310.309120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GDQDKKCGUKUZBT-LHHJGKSTSA-N

92519-15-8
N-(dimethylamino-(1-piperidyl)phosphoryl)-N-methyl-methanamine (5 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino(piperidin-1-yl)phosphoryl]-N-methylmethanamine | CAS Registry Number: 3962-49-0
Synonyms: N,N,N',N'-Tetramethyl-p-piperidinophosphonic diamide, NSC298101, AC1L2OQD, AC1Q6RFY, CTK1C2680, AR-1K0778, NSC 298101, NSC-298101, AI3-51007, N,N',N'-Tetramethyl-p-piperidinophosphonic diamide, Phosphonic diamide,N,N',N'-tetramethyl-P-1-piperidinyl-, N,N,N',N'-tetramethyl-P-piperidin-1-ylphosphonic diamide, N-[dimethylamino(piperidin-1-yl)phosphoryl]-N-methylmethanamine, Phosphonic diamide, N,N,N',N'-tetramethyl-P-1-piperidinyl- (9CI)

Molecular Formula: C9H22N3OPMolecular Weight: 219.264242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQIWIYFNYHYWPW-UHFFFAOYSA-N

3962-49-0
N-(DIMETHYLAMINO-(2-ETHYLHEXOXY)PHOSPHORYL)-N-METHYL-METHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino(2-ethylhexoxy)phosphoryl]-N-methylmethanamine | CAS Registry Number: 91844-43-8
Synonyms: NSC19699, CID227726

Molecular Formula: C12H29N2O2PMolecular Weight: 264.344621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DEQSNLCZGUNKFU-UHFFFAOYSA-N

91844-43-8
N-(DIMETHYLAMINO-3-PROPYL) O-NITRANILINE HCL (3 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(2-nitrophenyl)propane-1,3-diamine hydrochloride | CAS Registry Number: 21263-69-4
Synonyms: CID210503, LS-119861, N-(Dimethylamino-3-propyl) o-nitraniline hydrochloride, Chlorhydrate de N-(gamma-dimethylaminopropyl) ortho-nitraline [French], N,N-Dimethyl-N'-(2-nitrophenyl)-1,3-propanediamine hydrochloride, N,N-Dimethyl-N'-(o-nitrophenyl)-1,3-propanediamine monohydrochloride, 1,3-Propanediamine, N,N-dimethyl-N'-(2-nitrophenyl)-, monohydrochloride, 1,3-Propanediamine, N,N-dimethyl-N'-(o-nitrophenyl)-, monohydrochloride, Chlorhydrate de N-(gamma-dimethylaminopropyl) ortho-nitraline

Molecular Formula: C11H18ClN3O2Molecular Weight: 259.732520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DEXQMSAUJDKCIE-UHFFFAOYSA-N

21263-69-4
N-(DIMETHYLAMINO-ETHOXY-PHOSPHANYL)-N-METHYL-METHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino(ethoxy)phosphanyl]-N-methylmethanamine | CAS Registry Number: 3402-24-2
Synonyms: NSC145939, CID137922, Phosphorodiamidous acid, N,N,N',N'-tetramethyl-, ethyl ester

Molecular Formula: C6H17N2OPMolecular Weight: 164.185741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMCMBIRWWIKAGG-UHFFFAOYSA-N

3402-24-2
N-(DIMETHYLAMINO-FLUORO-BORANYL)-N-METHYL-METHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino(fluoro)boranyl]-N-methylmethanamine | CAS Registry Number: 383-90-4
Synonyms: CID136229, Boranediamine, 1-fluoro-N,N,N',N'-tetramethyl-, InChI=1/C4H12BFN2/c1-7(2)5(6)8(3)4/h1-4H

Molecular Formula: C4H12BFN2Molecular Weight: 117.960883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CLSACQGNYHQMIT-UHFFFAOYSA-N

383-90-4
n-(dimethylamino-fluorophosphanyl)-n-methylmethanamine (7 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino(fluoro)phosphanyl]-N-methylmethanamine | CAS Registry Number: 1735-82-6
Synonyms: Phosphorodiamidous fluoride, tetramethyl-, Bis(dimethylamino)fluorophosphine, NSC77474, AC1L3A2R, CTK8H2555, NSC-77474, N-[dimethylamino(fluoro)phosphanyl]-N-methylmethanamine

Molecular Formula: C4H12FN2PMolecular Weight: 138.123645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVVMGUKYLZUMQA-UHFFFAOYSA-N

1735-82-6
N-(DIMETHYLAMINO-IODO-BORANYL)-N-METHYL-METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino(iodo)boranyl]-N-methylmethanamine | CAS Registry Number: 7318-71-0
Synonyms: CID138988, Boranediamine, 1-iodo-N,N,N',N'-tetramethyl-, InChI=1/C4H12BIN2/c1-7(2)5(6)8(3)4/h1-4H

Molecular Formula: C4H12BIN2Molecular Weight: 225.866950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQNCSMUCEDQNSK-UHFFFAOYSA-N

7318-71-0
N-(DIMETHYLAMINO-METHOXY-PHOSPHINOTHIOYL)-N-METHYL-METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino(methoxy)phosphinothioyl]-N-methylmethanamine | CAS Registry Number: 63385-24-0
Synonyms: CID6454597, Phosphorodiamidothioic acid, tetramethyl-, O-methyl ester

Molecular Formula: C5H15N2OPSMolecular Weight: 182.224161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXLAUHIEKYBCAK-UHFFFAOYSA-N

63385-24-0
N-(DIMETHYLAMINO-METHYL-BORANYL)-N-METHYL-METHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino(methyl)boranyl]-N-methylmethanamine | CAS Registry Number: 6914-63-2
Synonyms: Boranediamine, pentamethyl-, CID138862

Molecular Formula: C5H15BN2Molecular Weight: 113.997000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKKYZGVJYOQHDG-UHFFFAOYSA-N

6914-63-2
N-(DIMETHYLAMINO-METHYLAMINO-PHOSPHORYL)METHANAMINE (9 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino(methylamino)phosphoryl]methanamine | CAS Registry Number: 16853-36-4
Synonyms: BRN 1928886, N,N,N',N''-Tetramethylphosphoramide, CID123367, AI3-62439, N,N,N',N''-Tetramethylphosphoric triamide, Phosphoric triamide, N,N,N',N''-tetramethyl-, LS-107923, Phosphoric triamide, N,N,N',N"-tetramethyl-

Molecular Formula: C4H14N3OPMolecular Weight: 151.147221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQICYUQNNRAIMZ-UHFFFAOYSA-N

16853-36-4
N-(DIMETHYLAMINO-MORPHOLIN-4-YL-PHOSPHORYL)CYCLOHEXANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino(morpholin-4-yl)phosphoryl]cyclohexanamine | CAS Registry Number: 117112-24-0
Synonyms: CID3088216, LS-106848, N'-Cyclohexyl-N,N-dimethyl-P-4-morpholinylphosphonic diamide, Phosphonic diamide, N'-cyclohexyl-N,N-dimethyl-P-4-morpholinyl-

Molecular Formula: C12H26N3O2PMolecular Weight: 275.327501 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQBQZAZUWVHYQB-UHFFFAOYSA-N

117112-24-0
N-(DIMETHYLAMINO-PHENOXY-PHOSPHORYL)-N-METHYL-METHANAMINE (8 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino(phenoxy)phosphoryl]-N-methylmethanamine | CAS Registry Number: 7393-13-7
Synonyms: MolPort-003-895-909, NSC315171, CID329912, Phosphorodiamidic acid, tetramethyl-, phenyl ester

Molecular Formula: C10H17N2O2PMolecular Weight: 228.227941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VEULIWWJVLYNEX-UHFFFAOYSA-N

7393-13-7
N-(DIMETHYLAMINO-PHENYL-PHOSPHANYL)-N-METHYL-METHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino(phenyl)phosphanyl]-N-methylmethanamine | CAS Registry Number: 6143-71-1
Synonyms: NSC300840, CID327123

Molecular Formula: C10H17N2PMolecular Weight: 196.229141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLDWEJBCJDQISQ-UHFFFAOYSA-N

6143-71-1
N-(DIMETHYLAMINO-PHENYL-PHOSPHORYL)-N-METHYL-METHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino(phenyl)phosphoryl]-N-methylmethanamine | CAS Registry Number: 3732-83-0
Synonyms: MolPort-003-908-666, NSC306432, CID328278

Molecular Formula: C10H17N2OPMolecular Weight: 212.228541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCQWVBWWADBEDX-UHFFFAOYSA-N

3732-83-0
N-(DIMETHYLAMINO-PROPYL-PHOSPHORYL)-N-METHYL-METHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino(propyl)phosphoryl]-N-methylmethanamine | CAS Registry Number: 14655-70-0
Synonyms: NSC298134, CID326503

Molecular Formula: C7H19N2OPMolecular Weight: 178.212321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXAGERZUXFUQJS-UHFFFAOYSA-N

14655-70-0
N-(DIMETHYLAMINOMETHYL)PROP-2-ENAMIDE; PROP-2-ENAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(dimethylaminomethyl)prop-2-enamide; prop-2-enamide | CAS Registry Number: 41222-47-3
Synonyms: CID170477, Poly (acrylamide-N-(dimethylaminomethyl)-acrylamide), 2-Propenamide, N-((dimethylamino)methyl)-, polymer with 2-propenamide

Molecular Formula: C9H17N3O2Molecular Weight: 199.250180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YVOHTICMDRZABX-UHFFFAOYSA-N

41222-47-3
N-(dimethylaminomethylcarbonyl)-N-methyl-4-nitro-aniline (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-methyl-N-(4-nitrophenyl)acetamide | CAS Registry Number: 328289-87-8
Synonyms: 2-dimethylamino-N-methyl-N-(4-nitrophenyl)acetamide, SCHEMBL3155889

Molecular Formula: C11H15N3O3Molecular Weight: 237.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUEMKDAPEKIADT-UHFFFAOYSA-N

328289-87-8
N-(dimethylcarbamoyl)-2-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-2-methylbenzamide | CAS Registry Number: 6755-03-9
Synonyms: 1,1-Dimethyl-3-(o-toluoyl)urea, Urea, 1,1-dimethyl-3-(o-toluoyl)-, BRN 2582100, AC1L474P, LS-160079

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTLTXXVABWHIGA-UHFFFAOYSA-N

6755-03-9
N-(dimethylcarbamoyl)-4-(2-hydroxyethyl)-n-methylpiperazine-1-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-4-(2-hydroxyethyl)-N-methylpiperazine-1-carboxamide;hydrochloride | CAS Registry Number: 80712-53-4
Synonyms: 1-(beta-Hydroxyethyl)-4-(2,4,4-trimethylallophanoyl)piperazine hydrochloride, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-4-(2-hydroxyethyl)-N-methyl-, monohydrochloride, AC1MICXB, LS-110700, N-(dimethylcarbamoyl)-4-(2-hydroxyethyl)-N-methylpiperazine-1-carboxamide hydrochloride

Molecular Formula: C11H23ClN4O3Molecular Weight: 294.778320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YELBCHSHFKHCOY-UHFFFAOYSA-N

80712-53-4
N-(dimethylcarbamoyl)-4-(3-hydroxyphenyl)-n-methylpiperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-4-(3-hydroxyphenyl)-N-methylpiperazine-1-carboxamide | CAS Registry Number: 80712-32-9
Synonyms: 1-(m-Hydroxyphenyl)-4-(2,4,4-trimethylallophanoyl)piperazine, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-4-(3-hydroxyphenyl)-N-methyl-, N-((Dimethylamino)carbonyl)-4-(3-hydroxyphenyl)-N-methyl-1-piperazinecarboxamide, AC1MICUY, LS-110701, N-(dimethylcarbamoyl)-4-(3-hydroxyphenyl)-N-methylpiperazine-1-carboxamide

Molecular Formula: C15H22N4O3Molecular Weight: 306.360180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWYWUWNAWYJGOA-UHFFFAOYSA-N

80712-32-9
N-(dimethylcarbamoyl)-4-(3-methoxyphenyl)-n-methylpiperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-4-(3-methoxyphenyl)-N-methylpiperazine-1-carboxamide | CAS Registry Number: 80712-30-7
Synonyms: 1-(m-Methoxyphenyl)-4-(2,4,4-trimethylallophanoyl)piperazine, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-4-(3-methoxyphenyl)-N-methyl-, N-((Dimethylamino)carbonyl)-4-(3-methoxyphenyl)-N-methyl-1-piperazinecarboxamide, AC1MICUS, LS-110704, N-(dimethylcarbamoyl)-4-(3-methoxyphenyl)-N-methylpiperazine-1-carboxamide

Molecular Formula: C16H24N4O3Molecular Weight: 320.386760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GAHSWDXUJJNITL-UHFFFAOYSA-N

80712-30-7
N-(DIMETHYLCARBAMOYL)-4-(4-HYDROXYPHENYL)-N-METHYL-PIPERAZINE-1-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-4-(4-hydroxyphenyl)-N-methylpiperazine-1-carboxamide | CAS Registry Number: 80712-33-0
Synonyms: CID3066956, LS-110702, 1-(p-Hydroxyphenyl)-4-(2,4,4-trimethylallophanoyl)piperazine, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-4-(4-hydroxyphenyl)-N-methyl-, N-((Dimethylamino)carbonyl)-4-(4-hydroxyphenyl)-N-methyl-1-piperazinecarboxamide

Molecular Formula: C15H22N4O3Molecular Weight: 306.360180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRZJGQOJSXATEJ-UHFFFAOYSA-N

80712-33-0
N-(dimethylcarbamoyl)-4-(4-methoxyphenyl)-n-methylpiperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-4-(4-methoxyphenyl)-N-methylpiperazine-1-carboxamide | CAS Registry Number: 80712-31-8
Synonyms: 1-(p-Methoxyphenyl)-4-(2,4,4-trimethylallophanoyl)piperazine, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-4-(4-methoxyphenyl)-N-methyl-, N-((Dimethylamino)carbonyl)-4-(4-methoxyphenyl)-N-methyl-1-piperazinecarboxamide, AC1MICUV, LS-110705, N-(dimethylcarbamoyl)-4-(4-methoxyphenyl)-N-methylpiperazine-1-carboxamide

Molecular Formula: C16H24N4O3Molecular Weight: 320.386760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIDDXFYEFIFTNI-UHFFFAOYSA-N

80712-31-8
N-(dimethylcarbamoyl)-4-[4-hydroxy-3-(trifluoromethyl)phenyl]-n-methylpiperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-4-[4-hydroxy-3-(trifluoromethyl)phenyl]-N-methylpiperazine-1-carboxamide | CAS Registry Number: 80712-39-6
Synonyms: 1-(3-Trifluoromethyl-4-hydroxyphenyl)-4-(2,4,4-trimethylallophanoyl)piperazine, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-4-(4-hydroxy-3-(trifluoromethyl)phenyl)-N-methyl-, AC1MICVN, LS-110703, N-(dimethylcarbamoyl)-4-[4-hydroxy-3-(trifluoromethyl)phenyl]-N-methylpiperazine-1-carboxamide

Molecular Formula: C16H21F3N4O3Molecular Weight: 374.358150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YJKWFQGFICQUKJ-UHFFFAOYSA-N

80712-39-6
N-(dimethylcarbamoyl)-n,4-dimethylpiperazine-1-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-N,4-dimethylpiperazine-1-carboxamide;hydrochloride | CAS Registry Number: 80712-49-8
Synonyms: 1-Methyl-4-(2,4,4-trimethylallophanoyl)piperazine hydrochloride, 1-Piperazinecarboxamide, N,4-dimethyl-N-((dimethylamino)carbonyl)-, monohydrochloride, N-((Dimethylamino)carbonyl)-N,4-dimethyl-1-piperazinecarboxamide monohydrochloride, AC1MICWN, LS-110697, N-(dimethylcarbamoyl)-N,4-dimethylpiperazine-1-carboxamide hydrochloride

Molecular Formula: C10H21ClN4O2Molecular Weight: 264.752340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WANUQLSWJLXBAD-UHFFFAOYSA-N

80712-49-8
N-(DIMETHYLCARBAMOYL)-N-METHYL-4-(1,3-THIAZOL-2-YL)PIPERAZINE-1-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-N-methyl-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide | CAS Registry Number: 80712-45-4
Synonyms: CID3066971, LS-110715, 1-(2-Thiazolyl)-4-(2,4,4-trimethylallophanoyl)piperazine, N-((Dimethylamino)carbonyl)-N-methyl-4-(2-thiazolyl)-1-piperazinecarboxamide, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(2-thiazolyl)-

Molecular Formula: C12H19N5O2SMolecular Weight: 297.376560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUWZDTXSIHRVBD-UHFFFAOYSA-N

80712-45-4
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