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CHEMICAL products beginning with : N
19601 to 19650 of 130796 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 [393] 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,2,2-Trifluoroethyl)pyrrolidin-3-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)pyrrolidin-3-amine | CAS Registry Number: 1048912-33-9
Synonyms: N-(2,2,2-trifluoroethyl)pyrrolidin-3-amine, SCHEMBL12396478, AKOS006307135, W-4341

Molecular Formula: C6H11F3N2Molecular Weight: 168.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OVZZJTCSWXTGEI-UHFFFAOYSA-N

1048912-33-9
N-(2,2,2-Trifluoroethyl)pyrrolidine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide | CAS Registry Number: 1078791-24-8
Synonyms: N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide, AKOS000178963, AKOS026728498, MCULE-1029047934

Molecular Formula: C7H11F3N2OMolecular Weight: 196.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWCPYIDHTYVSNM-UHFFFAOYSA-N

1078791-24-8
N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide hydrochloride (4 suppliers)
N-(2,2,2-Trifluoroethyl)pyrrolidine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide;hydrochloride | CAS Registry Number: 1803587-36-1
Synonyms: N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide hydrochloride, SCHEMBL2146434, AKOS026727052

Molecular Formula: C7H12ClF3N2OMolecular Weight: 232.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZYWBNTIOVKGLSG-UHFFFAOYSA-N

1803587-36-1
N-(2,2,2-Trifluoroethyl)tetrahydro-2H-pyran-3-amine (4 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)oxan-3-amine | CAS Registry Number: 1339854-79-3
Synonyms: N-(2,2,2-trifluoroethyl)oxan-3-amine, MolPort-011-138-118, AKOS012668192, MCULE-6823714305, NE47154, RP24395

Molecular Formula: C7H12F3NOMolecular Weight: 183.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZNAJQMXLLJBWBB-UHFFFAOYSA-N

1339854-79-3
n-(2,2,2-trifluoroethyl)tetrahydro-2h-pyran-4-amine hydrochloride (3 suppliers)1949816-07-2
N-(2,2,2-Trifluoroethyl)tetrahydrofuran-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)oxolan-3-amine | CAS Registry Number: 1340202-90-5
Synonyms: AKOS012635879, MCULE-3156789479, N-(2,2,2-trifluoroethyl)oxolan-3-amine

Molecular Formula: C6H10F3NOMolecular Weight: 169.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZCLNZALKDCNLI-UHFFFAOYSA-N

1340202-90-5
N-(2,2,2-Trifluoroethyl)thietan-3-amine (4 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)thietan-3-amine | CAS Registry Number: 1503515-87-4
Synonyms: AKOS023203395

Molecular Formula: C5H8F3NSMolecular Weight: 171.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XMPMOPJBRPCYEP-UHFFFAOYSA-N

1503515-87-4
n-(2,2,2-trifluoroethyl)thiolan-3-amine (0 suppliers)1016882-58-8
N-(2,2,2-trifluoroethyl)thiophene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)thiophene-2-carboxamide | CAS Registry Number: 639519-99-6
Synonyms: F5791-0605, SCHEMBL1900689, AKOS008934743, VU0520744-1, Z33476478, thiophene-2-carboxylic acid (2,2,2-trifluoroethyl)amide, thiophene-2-carboxylic acid(2,2,2-trifluoroethyl)amide

Molecular Formula: C7H6F3NOSMolecular Weight: 209.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OEKSZICJVPCAAY-UHFFFAOYSA-N

639519-99-6
N-(2,2,2-TRIFLUOROETHYL)UREA (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoroethylurea | CAS Registry Number: 819-60-3
Synonyms: NSC71978, MolPort-002-469-741, CID251521, ZINC01697378, EN300-14541

Molecular Formula: C3H5F3N2OMolecular Weight: 142.079810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBHCMKXZLFVXRD-UHFFFAOYSA-N

819-60-3
N-(2,2,2-TRIFLUOROETHYLIDENE)-4-METHOXYANILINE (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimine | CAS Registry Number: 99333-34-3
Synonyms: SureCN4175070, SureCN4175072, CHWGIYHMKDEQNL-AWNIVKPZSA-, CTK0A6998, CTK5I0342, AG-I-01471, FT-0642396, Benzenamine, 4-methoxy-N-(2,2,2-trifluoroethylidene)-, (E)-, 177838-10-7, InChI=1/C9H8F3NO/c1-14-8-4-2-7(3-5-8)13-6-9(10,11)12/h2-6H,1H3/b13-6+

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CHWGIYHMKDEQNL-UHFFFAOYSA-N

99333-34-3
N-(2,2,2-TRIFLUOROETHYLIDENE)BENZYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2,2-trifluoroethanimine | CAS Registry Number: 1997-85-9
Synonyms: CTK4E2902, AKOS005259346, AKOS006291399, AG-E-46116, KB-55267, FT-0633961, Benzenemethanamine,N-(2,2,2-trifluoroethylidene)-, N-[(E)-phenylmethyl]-N-[(E)-2,2,2-trifluoroethylidene]amine, Benzylamine,N-(2,2,2-trifluoroethylidene)- (7CI,8CI);Benzyl(2,2,2-trifluoroethylidene)amine

Molecular Formula: C9H8F3NMolecular Weight: 187.161730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVXVQGHKZKUEIS-UHFFFAOYSA-N

1997-85-9
N-(2,2,3,3,3-PENTAFLUOROPROPYLIDENE)-CYCLOHEXYLAMINE (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2,2,3,3,3-pentafluoropropan-1-imine | CAS Registry Number: 31185-50-9
Synonyms: BRN 2729102, CID207920, LS-57659, N-(2,2,3,3,3-Pentafluoropropylidene)cyclohexylamine, Cyclohexylamine, N-(2,2,3,3,3-pentafluoropropylidene)-

Molecular Formula: C9H12F5NMolecular Weight: 229.190296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WTIGDRBLDWNVEI-UHFFFAOYSA-N

31185-50-9
N-(2,2,3,3,4,4,4-Heptafluoro-1-oxobutyl)-2,2,3,3,4,4,4-heptafluoro-N-(2-hydroxy-2-phenylethyl)butanamide (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-N-(2-hydroxy-2-phenylethyl)butanamide | CAS Registry Number: 55521-07-8
Synonyms: AGN-PC-09TAXY, 2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-N-(2-hydroxy-2-phenylethyl)butanamide

Molecular Formula: C16H9F14NO3Molecular Weight: 529.225205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: LHXBKNDHTFPNAM-UHFFFAOYSA-N

55521-07-8
N-(2,2,3,3,4,4,4-heptafluorobutyl)-2-phenylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,2,3,3,4,4,4-heptafluorobutyl)-2-phenylacetamide | CAS Registry Number: 304458-25-1
Synonyms: ZINC4851397, AKOS024342516, N-(2,2,3,3,4,4,4-Heptafluoro-butyl)-2-phenyl-acetamide

Molecular Formula: C12H10F7NOMolecular Weight: 317.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SUUWQELDXRUXSD-UHFFFAOYSA-N

304458-25-1
N-(2,2,3,3,4,4,4-Heptafluorobutyryl)-L-Ala-L-Phe-OMe (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)propanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 55401-56-4
Synonyms: N- -L-Ala-L-Phe-OMe, ZWGDUVWUVVILGY-ONGXEEELSA-N, L-Phenylalanine, N-[N-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-L-alanyl]-, methyl ester, Methyl 2-((2-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]propanoyl)amino)-3-phenylpropanoate #

Molecular Formula: C17H17F7N2O4Molecular Weight: 446.316702 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ZWGDUVWUVVILGY-ONGXEEELSA-N

55401-56-4
N-(2,2,3,3-TETRAMETHYLBUTYL)PHENYL-1(2)-NAPHTHYLAMINE (2 suppliers)77002-17-6
N-(2,2,3,3-Tetramethylcyclopropyl)thietan-3-amine (0 suppliers)1862888-34-3
N-(2,2,3-TRICHLORO-1-HYDROXY-BUTYL)HEPTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,2,3-trichloro-1-hydroxybutyl)heptanamide | CAS Registry Number: 5345-60-8
Synonyms: NSC1712, CID219910, N-(2,2,3-TRICHLORO-1-HYDROXYBUTYL)HEPTANAMIDE

Molecular Formula: C11H20Cl3NO2Molecular Weight: 304.641000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXDROCOEYXYTLB-UHFFFAOYSA-N

5345-60-8
N-(2,2,3-Trimethylbutyl)thietan-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2,2,3-trimethylbutyl)thietan-3-amine | CAS Registry Number: 1862867-18-2

Molecular Formula: C10H21NSMolecular Weight: 187.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIFBJQBARORCQW-UHFFFAOYSA-N

1862867-18-2
N-(2,2,4,4-TETRAMETHYL-6-OXO-1,3-OXATHIAN-5-YL)FORMAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,2,4,4-tetramethyl-6-oxo-1,3-oxathian-5-yl)formamide | CAS Registry Number: 6632-64-0
Synonyms: NSC45835, CID239994

Molecular Formula: C9H15NO3SMolecular Weight: 217.285300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCVDWCKTZVLQHR-UHFFFAOYSA-N

6632-64-0
N-(2,2,4-Trimethyl-2,3-dihydro-1-benzofuran-7-yl)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,2,4-trimethyl-3H-1-benzofuran-7-yl)benzenesulfonamide | CAS Registry Number: 866042-46-8
Synonyms: N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)benzenesulfonamide, AC1MXLLH, MLS000545007, CHEMBL1385212, CHEBI:121945, HMS2312E17, ZINC3997669, AKOS005109937, MCULE-5071543274, MS-3406, KS-000028D2, SMR000126764, SR-01000310155, SR-01000310155-1, N-(2,2,4-trimethyl-3H-1-benzofuran-7-yl)benzenesulfonamide

Molecular Formula: C17H19NO3SMolecular Weight: 317.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZCATKHLALMKMP-UHFFFAOYSA-N

866042-46-8
N-(2,2,4-Trimethyl-2,3-dihydro-1-benzofuran-7-yl)pyrazin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2,2,4-trimethyl-3H-1-benzofuran-7-yl)pyrazin-2-amine | CAS Registry Number: 866157-42-8
Synonyms: N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)-2-pyrazinamine, N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)pyrazin-2-amine, AC1MXJA5, KS-00003OLZ, ZINC4054643, AKOS015994236, MCULE-9261573760, MS-2514, SR-01000308552, SR-01000308552-1, N-(2,2,4-trimethyl-3H-1-benzofuran-7-yl)pyrazin-2-amine

Molecular Formula: C15H17N3OMolecular Weight: 255.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABCCPUHQXBJECZ-UHFFFAOYSA-N

866157-42-8
N-(2,2,4-trimethylquinoline-1-carbothioyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,2,4-trimethylquinoline-1-carbothioyl)benzamide | CAS Registry Number: 5697-10-9
Synonyms: ZINC00433733, AC1LHSYB, CBMicro_028279, STOCK1S-59256, MolPort-002-164-086, ZINC433733, STK871056, AKOS005610948, MCULE-8232639432, BIM-0028379.P001, N-[(2,2,4-trimethylquinolin-1(2H)-yl)carbonothioyl]benzamide

Molecular Formula: C20H20N2OSMolecular Weight: 336.450600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBJFPFQKRMHHQT-UHFFFAOYSA-N

5697-10-9
N-(2,2,5,5-Tetramethyl-3-pyrrolinyl)iodoacetamide (1 supplier)1797918-21-8
N-(2,2,5-Trimethylhexan-3-yl)thietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2,2,5-trimethylhexan-3-yl)thietan-3-amine | CAS Registry Number: 1864582-88-6

Molecular Formula: C12H25NSMolecular Weight: 215.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMBXKPBTUGBNDQ-UHFFFAOYSA-N

1864582-88-6
N-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-3-[(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)AMINO]PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,2,6,6-tetramethylpiperidin-4-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide | CAS Registry Number: 76505-58-3
Synonyms: Diatsetam 5, Diacetam 5, D 5 (stabilizer), ChemDiv1_028002, Oprea1_190395, Oprea1_666772, HMS666I18, MolPort-002-320-347, CID198577, STK394318, LS-119390, A2343/0098928, D 5, N,N'-Di(2,2,6,6-tetramethylpiperid-4-yl)3-aminopropionamide, N,N~3~-bis(2,2,6,6-tetramethylpiperidin-4-yl)-beta-alaninamide, Propanamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)-3-((2,2,6,6-tetramethyl-4-piperidinyl)amino)-, Propionamide, N-(2,2,6,6-tetramethylpiperidin-4-yl)-3-(2,2,6,6-tetramethylpiperidin-4-ylamino)-

Molecular Formula: C21H42N4OMolecular Weight: 366.584380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GMBXBKNMMIWUED-UHFFFAOYSA-N

76505-58-3
N-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-GUANIDINE (0 suppliers)
N-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)ETHYLENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine | CAS Registry Number: 70804-02-3
Synonyms: EINECS 274-903-5, CID3018039, N-(2,2,6,6-Tetramethyl-4-piperidyl)ethylenediamine

Molecular Formula: C11H25N3Molecular Weight: 199.336300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LZZWTDIRGVWWJL-UHFFFAOYSA-N

70804-02-3
N-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)STEARAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2,2,6,6-tetramethylpiperidin-4-yl)octadecanamide | CAS Registry Number: 37819-84-4
Synonyms: EINECS 253-676-6, CID579966, N-(2,2,6,6-Tetramethyl-4-piperidyl)stearamide, N-(2,2,6,6-Tetramethylpiperid-4-yl)stearamide, Octadecanamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)-

Molecular Formula: C27H54N2OMolecular Weight: 422.730460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJYOZDZOZKVTAH-UHFFFAOYSA-N

37819-84-4
N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetamide | CAS Registry Number: 93547-60-5
Synonyms: Diacetam 537, S 537, Acetamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)-2-((2,2,6,6-tetramethyl-4-piperidinyl)amino)-, BAS 06489167, AC1LBBV8, SCHEMBL9158980, CMBCMPYRBVJZDI-UHFFFAOYSA-N, MolPort-002-005-188, HMS1686P08, ZINC758002, STK667629, AKOS000732642, MCULE-7834174823, LS-10275, ST4072837, A2816/0119036, N,N'-Di(2,2,6,6-tetramethylpiperid-4-yl)aminoacetamide, N,N~2~-bis(2,2,6,6-tetramethylpiperidin-4-yl)glycinamide, N-(2,2,6,6-Tetramethyl-4-piperidinyl)-2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]acetamide #

Molecular Formula: C20H40N4OMolecular Weight: 352.557800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CMBCMPYRBVJZDI-UHFFFAOYSA-N

93547-60-5
N-(2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL)HEXANE-1,6-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N'-(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine | CAS Registry Number: 72245-37-5
Synonyms: EINECS 276-525-6, CID3018331, N-(2,2,6,6-Tetramethylpiperidin-4-yl)hexane-1,6-diamine

Molecular Formula: C15H33N3Molecular Weight: 255.442620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GXFQBBOZTNQHMW-UHFFFAOYSA-N

72245-37-5
N-(2,2,6,6-TETRAMETHYLPIPERIDYL-1-OXYL) N'-(CYCLOHEXYL)CARBODIIMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)cyclohexanecarboximidamide | CAS Registry Number: 42249-40-1
Synonyms: Tmpochc, CID189117, N-(2,2,6,6-Tetramethylpiperidine-1-oxy)-N'-cyclohexylcarbodiimide, 1-Piperidinyloxy, 4-((cyclohexylcarbonimidoyl)amino)-2,2,6,6-tetramethyl-, N-(2,2,6,6-Tetramethylpiperidyl-1-oxyl) N'-(cyclohexyl)carbodiimide

Molecular Formula: C16H28N3OMolecular Weight: 278.413020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAGACFOUZXMQGM-UHFFFAOYSA-N

42249-40-1
N-(2,2,DIMETHYL-1-OXOPROPYL)-AMOXICILLIN (2 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-(2,2-dimethylpropanoylamino)-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 1313237-94-3
Synonyms: N-Pivaloyl Amoxicillin, N-(2,2,Dimethyl-1-oxopropyl)-Amoxicillin

Molecular Formula: C21H27N3O6SMolecular Weight: 449.522 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SEPXWAZZCPMULA-VWPFQQQWSA-N

1313237-94-3
N-(2,2-Diaminoethylidene)thiomorpholine-4-carboximidamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (NE)-N-(2,2-diaminoethylidene)thiomorpholine-4-carboximidamide | CAS Registry Number: 932805-46-4
Synonyms: N-[(1E)-2,2-diaminoethylidene]thiomorpholine-4-carboximidamide hydrochloride, MolPort-006-333-773, ALBB-025287, ZX-AN023801, SBB072259, AKOS015998322, FCH3416688, (2E)-4-imino-4-(1,4-thiazaperhydroin-4-yl)-3-azabut-2-ene-1,1-diamine, 4-thiomorpholinecarboximidamide, N-[(1E)-2,2-diaminoethylidene]-, hydrochloride

Molecular Formula: C7H15N5SMolecular Weight: 201.292 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YPFOQNIKFLVVBE-XIKSARIYSA-N

932805-46-4
N-(2,2-DICHLORO-1,2-DIPHENYL-ETHYL)BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dichloro-1,2-diphenylethyl)benzamide | CAS Registry Number: 19390-87-5
Synonyms: NSC123047, CID275915

Molecular Formula: C21H17Cl2NOMolecular Weight: 370.271780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CZHBXWZDLKZHAW-UHFFFAOYSA-N

19390-87-5
N-(2,2-Dichloro-1-cyanoeth-1-en-1-yl)-6-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)hexanamide (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dichloro-1-cyanoethenyl)-6-(1,3-dioxoisoindol-2-yl)hexanamide | CAS Registry Number: 1652554-15-8
Synonyms: ZINC98095396, EN300-177290

Molecular Formula: C17H15Cl2N3O3Molecular Weight: 380.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCXHXPBWPQKVNU-UHFFFAOYSA-N

1652554-15-8
N-(2,2-dichloro-1-cyanovinyl)acetamide (1 supplier)23530-18-9
N-(2,2-DICHLORO-1-HYDROXY-ETHYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dichloro-1-hydroxyethyl)acetamide | CAS Registry Number: 5337-26-8
Synonyms: NSC764, MolPort-003-880-182, CID219434, STK820837, N-(2,2-DICHLORO-1-HYDROXYETHYL)ACETAMIDE

Molecular Formula: C4H7Cl2NO2Molecular Weight: 172.009880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ORGXKMSIEODUAN-UHFFFAOYSA-N

5337-26-8
N-(2,2-dichloro-1-hydroxyethyl)-2-fluoroacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-dichloro-1-hydroxyethyl)-2-fluoroacetamide | CAS Registry Number: 1190-33-6
Synonyms: BRN 1861542, Dichloroacetaldehyde fluoroacetamide, N-(2,2-Dichloro-1-hydroxyethyl)-2-fluoroacetamide, ACETAMIDE, N-(2,2-DICHLORO-1-HYDROXYETHYL)-2-FLUORO-, AC1L23X6, CTK8G6561, LS-8867

Molecular Formula: C4H6Cl2FNO2Molecular Weight: 190.000343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKMBPARPFMUZSG-UHFFFAOYSA-N

1190-33-6
n-(2,2-dichloro-1-hydroxyethyl)-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dichloro-1-hydroxyethyl)-2-phenylacetamide | CAS Registry Number: 5394-75-2
Synonyms: N-(2,2-DICHLORO-1-HYDROXYETHYL)-2-PHENYLACETAMIDE, NSC766, AC1Q5L9A, AC1L56Q3, NSC-766, AR-1J7243, A8458

Molecular Formula: C10H11Cl2NO2Molecular Weight: 248.105840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PGUJUQZZTBJTEO-UHFFFAOYSA-N

5394-75-2
N-(2,2-dichloro-1-hydroxyethyl)-4-fluorobenzamide (4 suppliers)
Compound Structure IUPAC Name: N-(2,2-dichloro-1-hydroxyethyl)-4-fluorobenzamide | CAS Registry Number: 1208-18-0
Synonyms: BRN 1971871, Dichloroacetaldehyde p-fluorobenzamide, (N-(2,2'-Dichloro-1-hydroxy)ethyl)-p-fluorobenzamide, BENZAMIDE, (N-(2,2'-DICHLORO-1-HYDROXY)ETHYL)-p-FLUORO-, AC1L244O, LS-26336

Molecular Formula: C9H8Cl2FNO2Molecular Weight: 252.069723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRQDGPXEQMJEKS-UHFFFAOYSA-N

1208-18-0
N-(2,2-dichloro-1-hydroxyethyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dichloro-1-hydroxyethyl)benzamide | CAS Registry Number: 35661-56-4
Synonyms: N-(2,2-DICHLORO-1-HYDROXYETHYL)BENZAMIDE, ST50544300, 58956-79-9, NSC765, AC1L1X9I, AC1Q77OL, CTK1H4754, NSC-765, AKOS003624226, MCULE-7764772642, 2,2-DICHLOROETHANOL PHENYLCARBAMATE, Benzamide, N-(2,2-dichloro-1-hydroxyethyl)-

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MLVRDFMUHOFHEN-UHFFFAOYSA-N

35661-56-4
N-(2,2-dichloro-1-morpholinoethylidene)-N'-(5-methylisoxazol-3-yl)urea (0 suppliers)
N-(2,2-dichloro-1-morpholinoethylidene)-N'-[2-(2,4-dichlorophenoxy)phenyl]urea (0 suppliers)
N-(2,2-dichloroacetyl)cyclobutanecarboxamide (1 supplier)33668-90-5
N-(2,2-Dichloroethenyl)-4-fluorobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dichloroethenyl)-4-fluorobenzamide | CAS Registry Number: 67833-26-5
Synonyms: N-(2,2-dichloroethenyl)-4-fluorobenzamide, ZINC5672788, NE44863, EN300-61453

Molecular Formula: C9H6Cl2FNOMolecular Weight: 234.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VAVBPANCUOAKPS-UHFFFAOYSA-N

67833-26-5
N-(2,2-DICHLOROETHENYL)-4-METHYLBENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dichloroethenyl)-4-methylbenzamide | CAS Registry Number: 54888-30-1
Synonyms: N-(2,2-dichloroethenyl)-4-methylbenzamide, N-(2,2-Dichloro-vinyl)-4-methyl-benzamide, ST50000084, ZINC00374162, AC1LCKEV, AC1Q2JSP, MLS000077092, CTK1F7969, MolPort-000-873-084, HMS2388N05, AKOS000521695, AG-C-13759, BAS 00084166, SMR000001031, EN300-57259, Benzamide, N-(2,2-dichloroethenyl)-4-methyl-, N-(2,2-dichlorovinyl)(4-methylphenyl)carboxamide

Molecular Formula: C10H9Cl2NOMolecular Weight: 230.090560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPFANBPWWVMZQZ-UHFFFAOYSA-N

54888-30-1
N-(2,2-Dichloroethenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-dichloroethenyl)acetamide | CAS Registry Number: 34243-54-4
Synonyms: N-(2,2-dichloroethenyl)acetamide, N-(2,2-dichlorovinyl)acetamide, CTK6A0570, ZINC1455644, STK369649, Acetamide, N-(2,2-dichloroethenyl)-, AKOS002662674, MCULE-8744236684, NE44861, ST50861805, EN300-58957

Molecular Formula: C4H5Cl2NOMolecular Weight: 153.990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMLVNIAMNAGQAB-UHFFFAOYSA-N

34243-54-4
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