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CHEMICAL products beginning with : N
42251 to 42300 of 101224 results  Page: << Previous 50 Results 840 841 842 843 844 845 [846] 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(DIMETHYLAMINO-IODO-BORANYL)-N-METHYL-METHANAMINE (1 supplier)
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 (1 supplier)
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 (3 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 (5 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 (3 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 (4 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 (2 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 (4 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 (3 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 (4 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 (2 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-hydroxybenzenesulfonamide (0 suppliers)1352414-88-0
N-(DIMETHYLCARBAMOYL)-N-METHYL-4-(1,3-THIAZOL-2-YL)PIPERAZINE-1-CARBOXAMIDE (2 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
N-(dimethylcarbamoyl)-n-methyl-4-(3-methylbut-2-enyl)piperazine-1-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-N-methyl-4-(3-methylbut-2-enyl)piperazine-1-carboxamide;hydrochloride | CAS Registry Number: 80712-52-3
Synonyms: 1-(3-Methyl-2-butenyl)-4-(2,4,4-trimethylallophanoyl)piperazine hydrochloride, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(3-methyl-2-butenyl)-, monohydrochloride, AC1MICX5, LS-110706, N-(dimethylcarbamoyl)-N-methyl-4-(3-methylbut-2-enyl)piperazine-1-carboxamide hydrochloride

Molecular Formula: C14H27ClN4O2Molecular Weight: 318.842780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNUAGBURUIUSOL-UHFFFAOYSA-N

80712-52-3
N-(dimethylcarbamoyl)-n-methyl-4-(3-nitrophenyl)piperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-N-methyl-4-(3-nitrophenyl)piperazine-1-carboxamide | CAS Registry Number: 80712-34-1
Synonyms: 1-(m-Nitrophenyl)-4-(2,4,4-trimethylallophanoyl)piperazine, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(3-nitrophenyl)-, N-((Dimethylamino)carbonyl)-N-methyl-4-(3-nitrophenyl)-1-piperazinecarboxamide, AC1MICV4, LS-110709, N-(dimethylcarbamoyl)-N-methyl-4-(3-nitrophenyl)piperazine-1-carboxamide

Molecular Formula: C15H21N5O4Molecular Weight: 335.358340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SMVXAOVXYIQSFJ-UHFFFAOYSA-N

80712-34-1
N-(dimethylcarbamoyl)-n-methyl-4-(4-methylphenyl)piperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-N-methyl-4-(4-methylphenyl)piperazine-1-carboxamide | CAS Registry Number: 80712-27-2
Synonyms: 1-(p-Tolyl)-4-(2,4,4-trimethylallophanoyl)piperazine, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(4-methylphenyl)-, N-((Dimethylamino)carbonyl)-N-methyl-4-(4-methylphenyl)-1-piperazinecarboxamide, AC1MICUJ, LS-110708, N-(dimethylcarbamoyl)-N-methyl-4-(4-methylphenyl)piperazine-1-carboxamide

Molecular Formula: C16H24N4O2Molecular Weight: 304.387360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAWWVVVPEJYCLN-UHFFFAOYSA-N

80712-27-2
N-(dimethylcarbamoyl)-n-methyl-4-[(e)-3-phenylprop-2-enyl]piperazine-1-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-N-methyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide;hydrochloride | CAS Registry Number: 80712-47-6
Synonyms: 1-Cinnamyl-4-(2,4,4-trimethylallophanoyl)piperazine hydrochloride, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(3-phenyl-2-propenyl)-, monohydrochloride, AC1O67CA, LS-110712, N-(dimethylcarbamoyl)-N-methyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide hydrochloride

Molecular Formula: C18H27ClN4O2Molecular Weight: 366.885580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVGROWORQUOSJG-HCUGZAAXSA-N

80712-47-6
N-(dimethylcarbamoyl)-n-methyl-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-N-methyl-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide | CAS Registry Number: 80712-28-3
Synonyms: 1-(m-Trifluoromethylphenyl)-4-(2,4,4-trimethylallophanoyl)piperazine, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(3-(trifluoromethyl)phenyl)-, N-((Dimethylamino)carbonyl)-N-methyl-4-(3-(trifluoromethyl)phenyl)-1-piperazinecarboxamide, AC1MICUM, LS-110716, N-(dimethylcarbamoyl)-N-methyl-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Molecular Formula: C16H21F3N4O2Molecular Weight: 358.358750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ALDFCNYPDLHSFQ-UHFFFAOYSA-N

80712-28-3
N-(dimethylcarbamoyl)-n-methyl-4-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-N-methyl-4-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide | CAS Registry Number: 80712-29-4
Synonyms: 1-(p-Trifluoromethylphenyl)-4-(2,4,4-trimethylallophanoyl)piperazine, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(4-(trifluoromethyl)phenyl)-, N-((Dimethylamino)carbonyl)-N-methyl-4-(4-(trifluoromethyl)phenyl)-1-piperazinecarboxamide, AC1MICUP, LS-110717, N-(dimethylcarbamoyl)-N-methyl-4-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Molecular Formula: C16H21F3N4O2Molecular Weight: 358.358750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DUMHSAYXPWIEAH-UHFFFAOYSA-N

80712-29-4
N-(DIMETHYLCARBAMOYL)-N-METHYL-4-PHENYL-PIPERAZINE-1-CARBOXAMIDE HYDRO CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-N-methyl-4-phenylpiperazine-1-carboxamide hydrochloride | CAS Registry Number: 80712-20-5
Synonyms: CID3066942, LS-110711, 1-Phenyl-4-(2,4,4-trimethylallophanoyl)piperazine hydrochloride, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-phenyl-, monohydrochloride, N-((Dimethylamino)carbonyl)-N-methyl-4-phenyl-1-piperazinecarboxamide monohydrochloride

Molecular Formula: C15H23ClN4O2Molecular Weight: 326.821720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMCUWUARFWJYQJ-UHFFFAOYSA-N

80712-20-5
N-(dimethylcarbamoyl)-n-methyl-4-propan-2-ylpiperazine-1-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-N-methyl-4-propan-2-ylpiperazine-1-carboxamide;hydrochloride | CAS Registry Number: 80712-50-1
Synonyms: 1-Isopropyl-4-(2,4,4-trimethylallophanoyl)piperazine hydrochloride, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(1-methylethyl)-, monohydrochloride, AC1MICWT, BWOFDAVNSMPGEF-UHFFFAOYSA-N, LS-110707, 1-(isopropyl)-4-(2,4,4-trimethylallophanoyl)piperazine hydrochloride, N-(dimethylcarbamoyl)-N-methyl-4-propan-2-ylpiperazine-1-carboxamide hydrochloride

Molecular Formula: C12H25ClN4O2Molecular Weight: 292.805500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWOFDAVNSMPGEF-UHFFFAOYSA-N

80712-50-1
N-(dimethylcarbamoyl)-n-methyl-4-pyridin-2-ylpiperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-N-methyl-4-pyridin-2-ylpiperazine-1-carboxamide | CAS Registry Number: 80712-43-2
Synonyms: 1-(2-Pyridyl)-4-(2,4,4-trimethylallophanoyl)piperazine, N-((Dimethylamino)carbonyl)-N-methyl-4-(2-pyridinyl)-1-piperazinecarboxamide, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(2-pyridinyl)-, AC1MICW5, LS-110713, N-(dimethylcarbamoyl)-N-methyl-4-pyridin-2-ylpiperazine-1-carboxamide

Molecular Formula: C14H21N5O2Molecular Weight: 291.348840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWEAALOBNPJHAX-UHFFFAOYSA-N

80712-43-2
N-(DIMETHYLCARBAMOYLMETHYL)ANTHRANILIC ACID ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-(dimethylamino)-2-oxoethyl]amino]benzoate | CAS Registry Number: 92033-51-7
Synonyms: GB-406, CID583524, LS-20522, N-(Dimethylcarbamoylmethyl)anthranilic acid ethyl ester, Anthranilic acid, N-(dimethylcarbamoylmethyl)-, ethyl ester

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKKMWDPVJNLZMV-UHFFFAOYSA-N

92033-51-7
N-(DIMETHYLCARBAMOYLMETHYL)CARBANILIC ACID ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-(dimethylamino)-2-oxoethyl]-N-phenylcarbamate | CAS Registry Number: 101265-52-5
Synonyms: GB-110, CID58242, Ethyl N-(dimethylcarbamoylmethyl)carbanilate, LS-51168, N-(Dimethylcarbamoylmethyl)carbanilic acid ethyl ester, CARBANILIC ACID, N-(DIMETHYLCARBAMOYLMETHYL)-, ETHYL ESTER

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKKOWMCMYOJAPU-UHFFFAOYSA-N

101265-52-5
N-(Dimethyloxido-?4-sulfanylidene)glycine (4 suppliers)
Compound Structure IUPAC Name: 2-[[dimethyl(oxo)-$l^{6}-sulfanylidene]amino]acetic acid | CAS Registry Number: 1621962-49-9
Synonyms: 2-{[dimethyl(oxo)-'lamda'6-sulfanylidene]amino}acetic acid, KS-00001QCB, MolPort-038-947-715, AKOS026675684, ZINC238853531, SS-4951, N-(Carboxymethyl)-S,S-dimethylsulfoximine, CS-0046393, 2-((Dimethyl(oxo)-|E6-sulfanylidene)amino)acetic acid, 2-{[dimethyl(oxo)-lambda-sulfanylidene]amino}acetic acid

Molecular Formula: C4H9NO3SMolecular Weight: 151.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWAUQEKIPIJNSR-UHFFFAOYSA-N

1621962-49-9
N-(DIMETHYLPHENYL)-3-OXOBUTYRAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 55909-76-7
Synonyms: MolPort-000-876-035, NSC165880, N-(Dimethylphenyl)-3-oxobutyramide, EINECS 259-890-6, CID296091, ZINC01649129, Butanamide, N-(dimethylphenyl)-3-oxo-, AI3-08704, PB-90325849, 80357-48-8

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLBRPUWVDHSZKB-UHFFFAOYSA-N

55909-76-7
N-(Dimethylphenylsilyl)phthalimide (2 suppliers)
Compound Structure IUPAC Name: 2-[dimethyl(phenyl)silyl]isoindole-1,3-dione | CAS Registry Number: 31634-67-0
Synonyms: AGN-PC-0JEMJP, CTK8I1622, 2-[dimethyl(phenyl)silyl]isoindole-1,3-dione

Molecular Formula: C16H15NO2SiMolecular Weight: 281.381300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCICUMGZXYXXNY-UHFFFAOYSA-N

31634-67-0
N-(Dimethylsulfamoyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-2-sulfonamide | CAS Registry Number: 57105-59-6
Synonyms: N-(N',N'-Dimethylsulfamyl)-3,6-endoxohexahydrophthalimide, N-(Dimethylsulfamoyl)-7-oxabicyclo(2.2.1)heptane-2,3-dicarboximide, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(dimethylsulfamoyl)-, AC1MIH5V, AGN-PC-0KOC9V, LS-98693

Molecular Formula: C10H14N2O5SMolecular Weight: 274.293560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LCHXFPBOPYFHGW-UHFFFAOYSA-N

57105-59-6
N-(DIMETHYLSULFAMOYL)-N-PROPYL-PROPAN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(dimethylsulfamoyl)-N-propylpropan-1-amine | CAS Registry Number: 5433-37-4
Synonyms: NSC13333, MolPort-001-527-132, CID224654, ZINC00443637, UZI/1725609

Molecular Formula: C8H20N2O2SMolecular Weight: 208.321600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVJXGGKJLSLZNW-UHFFFAOYSA-N

5433-37-4
N-(Dimethylsulfamoyl)aniline-d5 (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(dimethylsulfamoylamino)benzene | CAS Registry Number: 1246819-81-7

Molecular Formula: C8H12N2O2SMolecular Weight: 205.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCDQDISRALTLNQ-DKFMXDSJSA-N

1246819-81-7
N-(Dimethylthiocarbamoyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-2-carbothioamide | CAS Registry Number: 73806-12-9
Synonyms: N-Dimethylthionocarbamyl-3,6-endoxohexahydrophthalimide, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(dimethylthiocarbamoyl)-, N-(Dimethylthiocarbamoyl)-7-oxabicyclo(2.2.1)heptane-2,3-dicarboximide, NSC190424, AGN-PC-0JONAA, AC1L714M, NSC-190424, LS-98694, N,N-dimethyl-1,3-dioxooctahydro-2H-4,7-epoxyisoindole-2-carbothioamide, N,N-dimethyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-2-carbothioamide

Molecular Formula: C11H14N2O3SMolecular Weight: 254.305460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYPBHKYICPGEFO-UHFFFAOYSA-N

73806-12-9
N-(DIMETHYLTHIOCARBAMOYLSULFANYLMETHYL)PYRIDINE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: (pyridine-4-carbonylamino)methyl N,N-dimethylcarbamodithioate | CAS Registry Number: 38221-49-7
Synonyms: CID37979, BRN 0659053, LS-49531, Dimethyldithiocarbamic acid isonicotinamidomethyl ester, CARBAMIC ACID, DIMETHYLDITHIO-, ISONICOTINAMIDOMETHYL ESTER, N,N-Dimethyl-dithiocarbamidsaeure-((isonicotinoyl-amino)-methyl)-ester [German], N,N-Dimethyl-dithiocarbamidsaeure-((isonicotinoyl-amino)-methyl)-ester

Molecular Formula: C10H13N3OS2Molecular Weight: 255.359720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLSQCKFMTNAJKA-UHFFFAOYSA-N

38221-49-7
N-(dipentylcarbamoylthiocarbamoyl)-N-phenethyl-acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(dipentylcarbamoylcarbamothioyl)-N-(2-phenylethyl)acetamide | CAS Registry Number: 6288-01-3
Synonyms: NSC12037, AC1MRXOX, ZINC5524352, NSC-12037, N-(dipentylcarbamoylcarbamothioyl)-N-phenethylacetamide

Molecular Formula: C22H35N3O2SMolecular Weight: 405.597200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAWAMRPCWXVCON-UHFFFAOYSA-N

6288-01-3
N-(Diphenoxymethylene)-methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(diphenoxymethylidene)methanesulfonamide | CAS Registry Number: 112471-14-4
Synonyms: SCHEMBL2468563, HCQCQEPTCZVUIK-UHFFFAOYSA-N, diphenyl methylsulfonylcarbonimidate, diphenyl methanesulfonylimidocarbonate, ZINC21982672, DB-101514, 1-(N-methanesulfonylimino)-1,1-diphenoxymethane

Molecular Formula: C14H13NO4SMolecular Weight: 291.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HCQCQEPTCZVUIK-UHFFFAOYSA-N

112471-14-4
N-(diphenoxymethylidene)aminosulfonamide (1 supplier)
Compound Structure IUPAC Name: (C-phenoxy-N-sulfamoylcarbonimidoyl)oxybenzene | CAS Registry Number: 114313-77-8
Synonyms: diphenyl sulfamoylcarbonimidate, N-Sulfamoyldiphenoxymethanimine, N-(diphenoxymethylene)sulfamide, SCHEMBL3596957, diphenyl N-sulfamoylcarbonimidate, CS-W023118, (C-phenoxy-N-sulfamoylcarbonimidoyl)oxybenzene, D77932

Molecular Formula: C13H12N2O4SMolecular Weight: 292.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: URLFAYHEJINHBH-UHFFFAOYSA-N

114313-77-8
N-(DIPHENOXYPHOSPHORYL-(PYRIDIN-3-YL)-METHYL)ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[diphenoxyphosphoryl(pyridin-3-yl)methyl]aniline | CAS Registry Number: 3360-71-2
Synonyms: MolPort-001-836-142, NSC126691, CID420756

Molecular Formula: C24H21N2O3PMolecular Weight: 416.408901 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JBWCVAQQCCCQJE-UHFFFAOYSA-N

3360-71-2
N-(DIPHENOXYPHOSPHORYL-PHENYL-METHYL)-4-NITRO-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-[diphenoxyphosphoryl(phenyl)methyl]-4-nitroaniline | CAS Registry Number: 19348-89-1
Synonyms: STOCK1S-13655, MolPort-000-816-047, NSC126667, NSC634532, AIDS135183, PHAR152586, AIDS-135183, CID277713, Diphenyl (4-(hydroxy(oxido)amino)anilino)(phenyl)methylphosphonate

Molecular Formula: C25H21N2O5PMolecular Weight: 460.418401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NDTFOFJKCVWOLE-UHFFFAOYSA-N

19348-89-1
N-(diphenyl(2-(trifluoromethyl)phenyl)methyl)pyrimidin-2-amine (1 supplier)349657-73-4
N-(diphenyl-?4-sulfanylidene)-4-methylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(diphenyl-$l^{4}-sulfanylidene)-4-methylbenzenesulfonamide | CAS Registry Number: 13150-76-0
Synonyms: benzenesulfonamide, n-(diphenylsulfanylidene)-4-methyl-, NSC99894, Sulfilimine,S-diphenyl-, AC1L6CDC, AGN-PC-0JNYS6, AC1Q6TJ2, Ambcb5176992, Oprea1_262145, CBDivE_013492, Diphenyl N-p-tosylsulfilimine, SCHEMBL9633894, S,S-Diphenyl-N-p-tosylsulfimide, GXSXNBCXDQGJBB-UHFFFAOYSA-N, MolPort-002-134-554, HMS1577B07, AR-1H8802, N-p-toluenesulfonyldiphenylsulfilimine, NSC-99894, ZINC00639412, AKOS003238422

Molecular Formula: C19H17NO2S2Molecular Weight: 355.473780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXSXNBCXDQGJBB-UHFFFAOYSA-N

13150-76-0
N-(DIPHENYL-L^65580-34-9-SULFANYLIDENE)-4-METHYL-N-PHENYL-BENZENECARBOXIMIDAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(diphenyl-$l^{4}-sulfanylidene)-4-methyl-N'-phenylbenzenecarboximidamide | CAS Registry Number: 65580-34-9
Synonyms: NSC304137, CID327770

Molecular Formula: C26H22N2SMolecular Weight: 394.531280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOSYZPWPZZNCRS-UHFFFAOYSA-N

65580-34-9
N-(Diphenylacetyl)-L-valine (1 supplier)
N-(DIPHENYLAMINO)FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(N-phenylanilino)formamide | CAS Registry Number: 38604-71-6
Synonyms: NSC49540, CID241720

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPCSMXVYOLSPBQ-UHFFFAOYSA-N

38604-71-6
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