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CHEMICAL products beginning with : N
15651 to 15700 of 101224 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 [314] 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,3,4,5,6-PENTAFLUORO-PHENYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)benzenesulfonamide | CAS Registry Number: 16065-76-2
Synonyms: ZINC02905294, AC1M47QS, Ambcb5142545, CTK4D0532, MolPort-002-083-742, AKOS003630768, AG-E-10215, MCULE-5515689261, N-(2,3,4,5,6-pentafluorophenyl)benzenesulfonamide

Molecular Formula: C12H6F5NO2SMolecular Weight: 323.238556 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZTDDZOSWLZSFTH-UHFFFAOYSA-N

16065-76-2
N-(2,3,4,5,6-Pentafluorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 329778-80-5
Synonyms: N-(2,3,4,5,6-pentafluorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide, N-(2,3,4,5,6-pentafluorophenyl)-2-(4-phenylpiperazino)acetamide, ZINC52537454, AKOS005106289, JS-1681, MCULE-4698103109, KS-00003M03, N-(2,3,4,5,6-PENTAFLUORO-PHENYL)-2-(4-PHENYL-PIPERAZIN-1-YL)-ACETAMIDE

Molecular Formula: C18H16F5N3OMolecular Weight: 385.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CMEDGNJECAQVMR-UHFFFAOYSA-N

329778-80-5
N-(2,3,4,5,6-pentafluorophenyl)-4,5-dihydro-1h-imidazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 74395-26-9
Synonyms: Imidazolidine, 2-(pentafluorophenylimino)-, AC1L3PNC, Imidazolidine,2-(pentafluorophenylimino)-), N-(pentafluorophenyl)-4,5-dihydro-1H-imidazol-2-amine, N-(2,3,4,5,6-pentafluorophenyl)-4,5-dihydro-1H-imidazol-2-amine

Molecular Formula: C9H6F5N3Molecular Weight: 251.156056 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DWPNQRNRVKWYRZ-UHFFFAOYSA-N

74395-26-9
N-(2,3,4,5,6-pentafluorophenyl)thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)thiophene-2-carboxamide | CAS Registry Number: 5246-08-2
Synonyms: ST50908148, ZINC02995945, AGN-PC-0KEF7P, CBMicro_030951, AC1M50OX, MolPort-001-620-624, STK448120, AKOS003243773, MCULE-3697089330, BIM-0030886.P001, N-(pentafluorophenyl)thiophene-2-carboxamide, N-(2,3,4,5,6-pentafluorophenyl)-2-thienylcarboxamide

Molecular Formula: C11H4F5NOSMolecular Weight: 293.212576 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PPUFJYRDRWLDGZ-UHFFFAOYSA-N

5246-08-2
N-(2,3,4,5,6-pentahydroxyhexylideneamino)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-2,3,4,5,6-pentahydroxyhexylideneamino]benzamide | CAS Registry Number: 5160-42-9
Synonyms: NSC116509, AC1O24PA, NSC-116509, N-[(Z)-2,3,4,5,6-pentahydroxyhexylideneamino]benzamide

Molecular Formula: C13H18N2O6Molecular Weight: 298.291820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: YLMFJEWCWWMXLD-NSIKDUERSA-N

5160-42-9
N-(2,3,4,5-TETRACHLORO-6-METHOXY-PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,3,4,5-tetrachloro-6-methoxyphenyl)acetamide | CAS Registry Number: 32617-96-2
Synonyms: NSC145062, CID286582

Molecular Formula: C9H7Cl4NO2Molecular Weight: 302.969380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTXMCMYNIBGUJB-UHFFFAOYSA-N

32617-96-2
N-(2,3,4,5-Tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)Glycine [(3,4-dimethoxyphenyl)methylene]hydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetamide | CAS Registry Number: 301679-74-3
Synonyms: AC1OAQBK, MLS000587617, CHEMBL3211602, STK635513, AKOS002275776, AKOS005567301, SMR000211631, ST022464, SR-01000107603, SR-01000107603-1, (3,5-Dioxo-2,3,4,5-tetrahydro-[1,2,4]triazin-6-ylamino)-acetic acid [1-(3,4-dimethoxy-phenyl)-meth-(E)-ylidene]-hydrazide, 2-[(3,5-dihydroxy-1,2,4-triazin-6-yl)amino]-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]acetohydrazide (non-preferred name), N'~1~-[(E)-1-(3,4-dimethoxyphenyl)methylidene]-2-[(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino]acetohydrazide, N-[(1E)-2-(3,4-dimethoxyphenyl)-1-azavinyl]-2-[(3,5-dioxo(2H,4H-1,2,4-triazin- 6-yl))amino]acetamide, N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetamide

Molecular Formula: C14H16N6O5Molecular Weight: 348.310 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ASFMLMVKOFTICN-OMCISZLKSA-N

301679-74-3
N-(2,3,4-TRICHLOROPHENYL)-SUCCINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N'-(2,3,4-trichlorophenyl)butanediamide | CAS Registry Number: 112368-25-9
Synonyms: CCRIS 2402, N-(2,3,4-Trichlorophenyl)-succinamide, CID154182, LS-189002

Molecular Formula: C10H9Cl3N2O2Molecular Weight: 295.549660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NIPHTBLDAKTDKB-UHFFFAOYSA-N

112368-25-9
N-(2,3,4-TRICHLOROPHENYL)-SUCCINIMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4-trichlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 112368-27-1
Synonyms: CCRIS 2407, N-(2,3,4-Trichlorophenyl)-succinimide, CID154176, LS-189004

Molecular Formula: C10H6Cl3NO2Molecular Weight: 278.519140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBVTYZAKWMZOJQ-UHFFFAOYSA-N

112368-27-1
N-(2,3,4-Trifluoro-6-nitrophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3,4-trifluoro-6-nitrophenyl)acetamide | CAS Registry Number: 290313-50-7
Synonyms: N-(2,3,4-trifluoro-6-nitrophenyl)acetamide, N1-(2,3,4-trifluoro-6-nitrophenyl)acetamide, MFCD00174323, SCHEMBL6675027, ZINC4280542, SBB098184, DB-026725

Molecular Formula: C8H5F3N2O3Molecular Weight: 234.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ANGFIVJDHLSXMW-UHFFFAOYSA-N

290313-50-7
N-(2,3,4-Trifluorophenyl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,3,4-trifluorophenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060028-36-4
Synonyms: ZINC536950628

Molecular Formula: C9H6F3N3Molecular Weight: 213.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QENIPOBKJNXMTH-UHFFFAOYSA-N

2060028-36-4
N-(2,3,4-Trifluorophenyl)-2-({[(2,3,4-trifluorophenyl)carbamoyl]methyl}amino)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]amino]-N-(2,3,4-trifluorophenyl)acetamide | CAS Registry Number: 743445-02-5
Synonyms: CHEMBL1906830, ZINC2650282, AKOS008022041, MCULE-8750978737, EN300-40664, SR-01000050490, SR-01000050490-1

Molecular Formula: C16H11F6N3O2Molecular Weight: 391.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ABHCYGGDCHIELG-UHFFFAOYSA-N

743445-02-5
N-(2,3,4-Trifluorophenyl)-2-({[(2,3,4-trifluorophenyl)carbamoyl]methyl}amino)acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]amino]-N-(2,3,4-trifluorophenyl)acetamide;hydrochloride | CAS Registry Number: 1049790-17-1
Synonyms: N-(2,3,4-trifluorophenyl)-2-({[(2,3,4-trifluorophenyl)carbamoyl]methyl}amino)acetamide hydrochloride, 2-({2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl}amino)-N-(2,3,4-trifluorophenyl)acetamide hydrochloride, 2-([2-Oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl]amino)-N-(2,3,4-trifluorophenyl)acetamide hydrochloride, MLS001174560, CHEMBL1864629, CTK7G5348, AKOS030661812, MCULE-3037688937, NE28761, SMR000587887, EN300-09167, 2,2'-azanediylbis(N-(2,3,4-trifluorophenyl)acetamide) hydrochloride

Molecular Formula: C16H12ClF6N3O2Molecular Weight: 427.730 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZBVVTTZXPYTNTM-UHFFFAOYSA-N

1049790-17-1
N-(2,3,4-Trihydroxybutyl)-L-valine (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-(2,3,4-trihydroxybutylamino)butanoic acid | CAS Registry Number: 183245-44-5
Synonyms: CTK0E2652, L-Valine, N-(2,3,4-trihydroxybutyl)-

Molecular Formula: C9H19NO5Molecular Weight: 221.250860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RDRWAVXWDDQLBN-RRQHEKLDSA-N

183245-44-5
N-(2,3,4-TRIMETHOXYBENZYL)-2-PROPANAMINE HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(2,3,4-trimethoxyphenyl)methyl]propan-2-amine;hydrobromide | CAS Registry Number: 1609399-99-6
Synonyms: ZX-CM015835, N-(2,3,4-trimethoxybenzyl)-2-propanamine hydrobromide

Molecular Formula: C13H22BrNO3Molecular Weight: 320.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOTSZSGESDSSBV-UHFFFAOYSA-N

1609399-99-6
N-(2,3,4-TRIMETHOXYBENZYL)-3-PENTANAMINE HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(2,3,4-trimethoxyphenyl)methyl]pentan-3-amine;hydrobromide | CAS Registry Number: 1609400-59-0
Synonyms: N-(2,3,4-trimethoxybenzyl)-3-pentanamine hydrobromide, ZX-CM015789

Molecular Formula: C15H26BrNO3Molecular Weight: 348.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZGKSHPCBUTVXFM-UHFFFAOYSA-N

1609400-59-0
N-(2,3,4-TRIMETHOXYBENZYL)CYCLOPENTANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-[(2,3,4-trimethoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 418788-93-9
Synonyms: Cyclopentyl-(2,3,4-trimethoxy-benzyl)-amine, ST064894, N-(2,3,4-trimethoxybenzyl)cyclopentanamine, N-[(2,3,4-trimethoxyphenyl)methyl]cyclopentanamine, AC1LFBDM, SMR000121593, Oprea1_604618, Oprea1_821514, MLS000529118, CTK4I5369, MolPort-000-941-227, HMS2334A09, STK139351, AKOS000226889, AG-F-48867, MCULE-2202292696, BAS 05541918, cyclopentyl[(2,3,4-trimethoxyphenyl)methyl]amine

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQFRXDPSYHVMLY-UHFFFAOYSA-N

418788-93-9
N-(2,3,4-TRIMETHOXYBENZYL)CYCLOPENTANAMINE HYDROBROMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(2,3,4-trimethoxyphenyl)methyl]cyclopentanamine;hydrobromide | CAS Registry Number: 1609408-86-7
Synonyms: N-[(2,3,4-TRIMETHOXYPHENYL)METHYL]CYCLOPENTANAMINE HYDROBROMIDE, ZX-CM015916, MFCD13186518, AKOS027426745, AK480678, BG01059176, N-(2,3,4-Trimethoxybenzyl)cyclopentanaminehydrobromide, N-(2,3,4-Trimethoxybenzyl)cyclopentanamine hydrobromide

Molecular Formula: C15H24BrNO3Molecular Weight: 346.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HNAJZDJXOYOQAE-UHFFFAOYSA-N

1609408-86-7
N-(2,3,4-TRIMETHOXYBENZYL)PROPAN-2-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(2,3,4-trimethoxyphenyl)methyl]propan-2-amine | CAS Registry Number: 418782-90-8
Synonyms: AC1LHZDT, Ambcb5556560, N-[(2,3,4-trimethoxyphenyl)methyl]propan-2-amine, CTK4I5358, MolPort-000-868-324, AKOS000228678, AG-F-48850, MCULE-3010670297, N-(2,3,4-TRIMETHOXYBENZYL)PROPAN-2-AMINE

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOTKBTWNOGGGOH-UHFFFAOYSA-N

418782-90-8
N-(2,3,4-TRIMETHOXYBENZYLIDENE)ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-phenyl-1-(2,3,4-trimethoxyphenyl)methanimine | CAS Registry Number: 31434-97-6
Synonyms: EINECS 250-638-0, CID3015568, N-(2,3,4-Trimethoxybenzylidene)aniline

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVYLXHZACDAJSQ-UHFFFAOYSA-N

31434-97-6
N-(2,3,5,6,7,8-hexahydro-1h-pyrrolizin-2-yl)-2-methylbutanamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl)-2-methylbutanamide | CAS Registry Number: 2072-58-4
Synonyms: Butanamide, N-(hexahydro-1H-pyrrolizin-2-yl)-2-methyl-, AGN-PC-0JD2JD, CTK0J0120

Molecular Formula: C12H22N2OMolecular Weight: 210.315880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJBYAEXHDRDVDM-UHFFFAOYSA-N

2072-58-4
N-(2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecin-15-yl)benzamide (1 supplier)125580-00-9
N-(2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecin-15-yl)butyramide (1 supplier)1314228-27-7
N-(2,3,5,6-Tetrachloro-4-methoxyphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,3,5,6-tetrachloro-4-methoxyphenyl)acetamide | CAS Registry Number: 77218-84-9
Synonyms: MolPort-035-684-317, AKOS022186940, AK146691, AJ-138748

Molecular Formula: C9H7Cl4NO2Molecular Weight: 302.969380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZRORSGSMBRUJK-UHFFFAOYSA-N

77218-84-9
N-(2,3,5,6-Tetrafluorophenyl)Maleimide, 95 % (4 suppliers)
Compound Structure IUPAC Name: 1-(2,3,5,6-tetrafluorophenyl)pyrrole-2,5-dione | CAS Registry Number: 63539-54-8
Synonyms: SBB019851, 1H-Pyrrole-2,5-dione, 1-(2,3,5,6-tetrafluorophenyl)-, 1-(2,3,5,6-tetrafluorophenyl)azoline-2,5-dione, ZINC00459054, AC1LBVQV, CTK2A8916, HMROROGWFSIGSI-UHFFFAOYSA-N, MolPort-000-161-314, ZINC459054, MFCD02056342, STK066673, AKOS000304468, MCULE-8508356488, HE236889, N-(2,3,5,6-Tetrafluorophenyl)maleimide, ST45162477, 1-(2,3,5,6-tetrafluorophenyl)pyrrole-2,5-dione, Pyrrole-2,5-dione, 1-(2,3,5,6-tetrafluorophenyl)-, 1-(2,3,5,6-Tetrafluorophenyl)-1H-pyrrole-2,5-dione, 1-(2,3,5,6-Tetrafluorophenyl)-1H-pyrrole-2,5-dione #

Molecular Formula: C10H3F4NO2Molecular Weight: 245.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HMROROGWFSIGSI-UHFFFAOYSA-N

63539-54-8
N-(2,3,5,6-TETRAHYDRO-3-OXOBENZO[H]CINNOLINYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-2,5,6,6a-tetrahydrobenzo[h]cinnolin-1-yl)acetamide | CAS Registry Number: 104120-90-3
Synonyms: BRN 6518982, LS-10258, 8-(Acetylamino)-5,6-dihydrobenzo(h)cinnolin-3(2H)-one, N-(2,3,5,6-Tetrahydro-3-oxobenzo(h)cinnolinyl)acetamide, Acetamide, N-(2,3,5,6-tetrahydro-3-oxobenzo(h)cinnolinyl)-

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMPBGCBRBUBPJZ-UHFFFAOYSA-N

104120-90-3
N-(2,3,5,6-TETRAMETHYLBENZOYL)ADENINE (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6-tetramethyl-N-(7H-purin-6-yl)benzamide | CAS Registry Number: 36855-75-1
Synonyms: BRN 1149331, CID215955, N-(2,3,5,6-Tetramethylbenzoyl)adenine, LS-27401, N-7H-Purin-6-yl-2,3,5,6-tetramethylbenzamide, Benzamide, N-7H-purin-6-yl-2,3,5,6-tetramethyl-

Molecular Formula: C16H17N5OMolecular Weight: 295.339080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BMJQDTHMGPBYIP-UHFFFAOYSA-N

36855-75-1
N-(2,3,5,6-tetramethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,3,5,6-tetramethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 102583-79-9
Synonyms: 2-(2,3,5,6-Tetramethylanilino)-2-oxazoline, ANILINE, N-(2-OXAZOLINYL)-2,3,5,6-TETRAMETHYL-, AC1Q4UHX, AC1L1RH8, LS-19935

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJVRKJITRDKDSE-UHFFFAOYSA-N

102583-79-9
N-(2,3,5,6-TETRAMETHYLPHENYLSULFONYL)ALANINE, 96% (7 suppliers)
Compound Structure IUPAC Name: 2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 1009671-00-4
Synonyms: 2-(2,3,5,6-tetramethylbenzenesulfonamido)propanoic acid, ((2,3,5,6-tetramethylphenyl)sulfonyl)alanine, F9995-0429, AC1MW1DF, AC1Q2BNQ, Oprea1_139926, MLS000773336, CHEMBL1308107, MolPort-002-348-177, 2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoic Acid, HMS2775J13, MFCD02361178, AKOS000116906, AKOS017264112, MCULE-4984606963, SMR000364059, KB-123398, EN300-08384, VU0549371-1, N-(2,3,5,6-Tetramethylphenylsulfonyl)-DL-alanine

Molecular Formula: C13H19NO4SMolecular Weight: 285.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SVNVDQLSTLUUOY-UHFFFAOYSA-N

1009671-00-4
N-(2,3,5-trichloro-4-hydroxyphenyl)ethanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,3,5-trichloro-4-hydroxyphenyl)ethanesulfonamide | CAS Registry Number: 6938-34-7
Synonyms: AC1NPSTA, AKOS003610303

Molecular Formula: C8H8Cl3NO3SMolecular Weight: 304.578020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWARLKAJVGRIHQ-UHFFFAOYSA-N

6938-34-7
N-(2,3-DIBROMOPROPYL)-2,4-DINITRO-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-(2,3-dibromopropyl)-2,4-dinitroaniline | CAS Registry Number: 6945-04-6
Synonyms: NCIOpen2_007768, NSC59377, CID246393

Molecular Formula: C9H9Br2N3O4Molecular Weight: 382.993460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XZYZZNAEHFBAHK-UHFFFAOYSA-N

6945-04-6
N-(2,3-Dibromopropyl)-N'-formylformic hydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[2,3-dibromopropyl(formyl)amino]formamide | CAS Registry Number: 216854-54-5
Synonyms: N-(2,3-dibromopropyl)-N'-formylformic hydrazide, N-(2,3-dibromopropyl)-N'-formylformohydrazide, AC1MVK3E, 1-(2,3-dibromopropyl)-1,2-diformylhydrazine, KS-00001XT4, AKOS005094109, N-[2,3-dibromopropyl(formyl)amino]formamide, 5P-721

Molecular Formula: C5H8Br2N2O2Molecular Weight: 287.940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXTGGXCOWZUUHE-UHFFFAOYSA-N

216854-54-5
n-(2,3-dibromopropyl)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dibromopropyl)benzenesulfonamide | CAS Registry Number: 50487-74-6
Synonyms: NSC121988, AC1L5HAZ, AC1Q6W5S, AR-1J7275, NSC-121988

Molecular Formula: C9H11Br2NO2SMolecular Weight: 357.062140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVWDPKUSMCJHMB-UHFFFAOYSA-N

50487-74-6
N-(2,3-DICHLORO-1-DIETHOXYPHOSPHORYL-4-OXO-NAPHTHALEN-1-YL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 5,6-dichloro-1-(2-chloroethyl)benzimidazole | CAS Registry Number: 6937-63-9
Synonyms: NSC38851, CID236402

Molecular Formula: C9H7Cl3N2Molecular Weight: 249.524280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGTOEIPIZWVGOS-UHFFFAOYSA-N

6937-63-9
N-(2,3-dichloro-4-methanesulfonamido-phenyl)methanesulfonamide (1 supplier)6938-09-6
N-(2,3-dichloro-5-(2-methoxyethyl)benzyl)cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[[2,3-dichloro-5-(2-methoxyethyl)phenyl]methyl]cyclopropanamine | CAS Registry Number: 1194486-58-2
Synonyms: SCHEMBL1071571, DA-14700

Molecular Formula: C13H17Cl2NOMolecular Weight: 274.186180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWQODVBKXXMVGZ-UHFFFAOYSA-N

1194486-58-2
N-(2,3-DICHLORO-6-NITRO-PHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichloro-6-nitrophenyl)acetamide | CAS Registry Number: 65078-76-4
Synonyms: NSC156756, CID291466

Molecular Formula: C8H6Cl2N2O3Molecular Weight: 249.050840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUKUNPOJXGCZSV-UHFFFAOYSA-N

65078-76-4
N-(2,3-Dichloro-phenyl)-malonamic acid (1 supplier)
N-(2,3-dichloro-phenyl)-N-ethyl-2-piperidin-4-yl-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-N-ethyl-2-piperidin-4-ylacetamide | CAS Registry Number: 1208481-49-5
Synonyms: SCHEMBL2398246

Molecular Formula: C15H20Cl2N2OMolecular Weight: 315.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTZFKNQRMOFVDR-UHFFFAOYSA-N

1208481-49-5
N-(2,3-Dichlorobenzyl)-3-isopropoxypropan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-3-propan-2-yloxypropan-1-amine | CAS Registry Number: 842968-49-4
Synonyms: (2,3-Dichloro-benzyl)-(3-isopropoxy-propyl)-amine, [(2,3-dichlorophenyl)methyl][3-(methylethoxy)propyl]amine, BAS 06976507, AC1MKCG5, CTK6B1081, ZINC2598912, SBB012185, AKOS000302748, MCULE-2564842247, ST064923, TR-042632, SR-01000370493, SR-01000370493-1, [(2,3-dichlorophenyl)methyl](3-isopropoxypropyl)amine, [(2,3-dichlorophenyl)methyl][3-(propan-2-yloxy)propyl]amine, N-[(2,3-dichlorophenyl)methyl]-3-propan-2-yloxypropan-1-amine

Molecular Formula: C13H19Cl2NOMolecular Weight: 276.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYGKGAHFAZYCOE-UHFFFAOYSA-N

842968-49-4
N-(2,3-dichlorobenzyl)-N-methylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-N-methylmethanesulfonamide | CAS Registry Number: 936688-88-9
Synonyms: SCHEMBL4768179, AKOS009054539, DA-40369, n-(2,3-dichlorobenzyl)-n-methylmethanesulfonamide

Molecular Formula: C9H11Cl2NO2SMolecular Weight: 268.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWLUGJLUCPVKBH-UHFFFAOYSA-N

936688-88-9
N-(2,3-dichlorobenzyl)cyclopropanamine (Hydrochloride) (4 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dichlorophenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1260763-07-2
Synonyms: N-(2,3-dichlorobenzyl)cyclopropanamine hydrochloride, N-(2,3-dichlorobenzyl)cyclopropanaMine (Hydrochloride), C10H11Cl2N.ClH, CS-B1022, CS-M0724, 3878AH, AKOS015845819, Benzenemethanamine,2,3-dichloro-N-cyclopropyl-,hydrochloride 1:1

Molecular Formula: C10H12Cl3NMolecular Weight: 252.563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PSGVXVWMSBMJDZ-UHFFFAOYSA-N

1260763-07-2
N-(2,3-Dichlorobenzyl)cyclopropanamine hydrochloride (2 suppliers)
N-(2,3-Dichlorobenzyl)ethamine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dichlorophenyl)methyl]ethanamine | CAS Registry Number: 893586-26-0
Synonyms: (2,3-Dichloro-benzyl)-ethyl-amine, N-[(2,3-dichlorophenyl)methyl]ethanamine, AC1NG6OD, (2,3-Dichlorobenzyl)ethylamine, MolPort-000-938-374, N-(2,3-dichlorobenzyl)ethanamine, ZINC8227305, STK513265, AKOS000188716, MCULE-2973008477, AM101511, KB-00856, [(2,3-dichlorophenyl)methyl](ethyl)amine

Molecular Formula: C9H11Cl2NMolecular Weight: 204.094 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VYUXKUPKUUKLCG-UHFFFAOYSA-N

893586-26-0
N-(2,3-Dichlorobenzyl)propan-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dichlorophenyl)methyl]propan-2-amine | CAS Registry Number: 172499-73-9
Synonyms: (2,3-Dichloro-benzyl)-isopropyl-amine, [(2,3-Dichlorophenyl)methyl](propan-2-yl)amine, SCHEMBL9238080, MolPort-000-868-385, (2,3-Dichlorobenzyl)isopropylamine, STK512001, ZINC10436201, AKOS000228141, MCULE-3633497058, N-(2,3-dichlorobenzyl)propan-2-amine, KS-00001L97, AM100365, KB-00857

Molecular Formula: C10H13Cl2NMolecular Weight: 218.121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQMLRLOKQNRFEV-UHFFFAOYSA-N

172499-73-9
N-(2,3-Dichlorophenyl)-1-(3,5-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-1-(3,5-dichlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 338408-90-5
Synonyms: N-(2,3-dichlorophenyl)-1-(3,5-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide, Oprea1_211799, KS-000035NL, ZINC1385741, AKOS005087844, 3H-382S, MCULE-1334439964

Molecular Formula: C16H10Cl4N4OMolecular Weight: 416.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUVURDOJTGIHLP-UHFFFAOYSA-N

338408-90-5
N-(2,3-dichlorophenyl)-1-naphthamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)naphthalene-1-carboxamide | CAS Registry Number: 414901-31-8
Synonyms: ZINC00295625, AC1LGEKW, Oprea1_631751, MolPort-002-113-106, ZINC295625, AKOS003872476, MCULE-7453419634, AK230848, N-(2,3-dichlorophenyl)naphthalene-1-carboxamide, AN-652/10520017

Molecular Formula: C17H11Cl2NOMolecular Weight: 316.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BIOSPDINKKTFBA-UHFFFAOYSA-N

414901-31-8
N-(2,3-dichlorophenyl)-2,2,2-trifluoroAcetamide (10 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 121806-48-2
Synonyms: N-(2,3-dichlorophenyl)-2,2,2-trifluoroacetamide, ZINC03195748, AC1MO2R7, CTK8E1893, MolPort-019-077-654, AKOS003849835, AJ-44724, AK-85843, CJ-10614, DA-18225, SY019224, TC-308608, K-1644

Molecular Formula: C8H4Cl2F3NOMolecular Weight: 258.024670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLTWYCMFNGRBEM-UHFFFAOYSA-N

121806-48-2
N-(2,3-DICHLOROPHENYL)-2-((2,3-DIMETHYLPHENYL)AMINO)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-2-(2,3-dimethylanilino)benzamide | CAS Registry Number: 21122-57-6
Synonyms: BRN 2822280, CID210197, LS-26355, Benzanilide, 2',3'-dichloro-2-(2,3-xylidino)-, N-(2,3-Dichlorophenyl)-2-((2,3-dimethylphenyl)amino)benzamide, Benzamide, N-(2,3-dichlorophenyl)-2-((2,3-dimethylphenyl)amino)-

Molecular Formula: C21H18Cl2N2OMolecular Weight: 385.286420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXPQPYJWIOKRCW-UHFFFAOYSA-N

21122-57-6
N-(2,3-Dichlorophenyl)-2-((3-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-2-[[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332376-10-0
Synonyms: AC1NY2CG, AKOS000564819, MCULE-2264511753, BAS 01516493, N-(2,3-Dichloro-phenyl)-2-[5-(2-hydroxy-phenyl)-2H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2,3-dichlorophenyl)-2-[[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C16H12Cl2N4O2SMolecular Weight: 395.258 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XQQLQQKOHQJTAB-DHDCSXOGSA-N

332376-10-0
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