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CHEMICAL products beginning with : N
19101 to 19150 of 93548 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-chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine (19 suppliers)
Compound Structure IUPAC Name: N-(2-chloropyrimidin-4-yl)-2,3-dimethylindazol-6-amine | CAS Registry Number: 444731-74-2
Synonyms: N-(2-CHLOROPYRIMIDIN-4-YL)-2,3-DIMETHYL-2H-INDAZOL-6-AMINE, 2H-Indazol-6-amine, N-(2-chloro-4-pyrimidinyl)-2,3-dimethyl-, AGN-PC-00D5R7, CTK8C1124, ANW-65931, AKOS015918002, QC-5728, AK-87345, KB-258107, AM20090658, FT-0687640, X3179, I14-8816

Molecular Formula: C13H12ClN5Molecular Weight: 273.720880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCUMWVJJSLLWHQ-UHFFFAOYSA-N

444731-74-2
N-(2-chloro-4-pyrimidinyl)-3-methyl-1H-Indazol-6-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloropyrimidin-4-yl)-3-methyl-2H-indazol-6-amine | CAS Registry Number: 444731-66-2
Synonyms: KB-55420, N-(2-chloropyrimidin-4-yl)-3-methyl-1H-indazol-6-amine

Molecular Formula: C12H10ClN5Molecular Weight: 259.694300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVNKYHODKSWCIB-UHFFFAOYSA-N

444731-66-2
N-(2-CHLORO-4-PYRIMIDINYL)-GLYCINE (1 supplier)
Compound Structure IUPAC Name: 2-[(2-chloropyrimidin-4-yl)amino]acetic acid | CAS Registry Number: 849751-74-2
Synonyms: AGN-PC-04RZG1, SCHEMBL4648505, N-(2-chloro-4-pyrimidinyl)-glycine, AKOS006305106, Glycine, N-(2-chloro-4-pyrimidinyl)-, TL8005551

Molecular Formula: C6H6ClN3O2Molecular Weight: 187.583740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XQGDHSMTKQGSLS-UHFFFAOYSA-N

849751-74-2
N-(2-chloro-4-pyrimidinyl)-n,2,3-trimethyl-2H-indazol-6-amine (21 suppliers)
Compound Structure IUPAC Name: N-(2-chloropyrimidin-4-yl)-N,2,3-trimethylindazol-6-amine | CAS Registry Number: 444731-75-3
Synonyms: N-(2-CHLOROPYRIMIDIN-4-YL)-N,2,3-TRIMETHYL-2H-INDAZOL-6-AMINE, 2H-Indazol-6-amine, N-(2-chloro-4-pyrimidinyl)-N,2,3-trimethyl-, AGN-PC-00CL4G, CTK4I8238, ANW-44025, ZINC35928937, AKOS015918031, AG-F-56127, QC-5738, RP29973, AK-94428, KB-258108, AM20090657, FT-0687641, X3180, I14-8817, F9995-1141, 2H-Indazol-6-amine,N-(2-chloro-4-pyrimidinyl)-N,2,3-trimethyl-, (2-Chloro-pyrimidin-4-yl)-(2,3-dimethyl-2H-indazol-6-yl)-methyl-amine

Molecular Formula: C14H14ClN5Molecular Weight: 287.747460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVGMRZQSSNNTFY-UHFFFAOYSA-N

444731-75-3
N-(2-chloro-4-pyrimidinyl)-N,3-dimethyl-1H-Indazol-6-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloropyrimidin-4-yl)-N,3-dimethyl-2H-indazol-6-amine | CAS Registry Number: 444731-85-5
Synonyms: KB-55421, N-(2-chloropyrimidin-4-yl)-N,3-dimethyl-1H-indazol-6-amine

Molecular Formula: C13H12ClN5Molecular Weight: 273.720880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBPAAAOPILYQDC-UHFFFAOYSA-N

444731-85-5
N-(2-CHLORO-4-SULFAMOYL-PHENYL)-3-PHENYL-BUTANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-4-sulfamoylphenyl)-3-phenylbutanamide | CAS Registry Number: 68252-76-6
Synonyms: BRN 2174076, CID3051969, LS-30990, Benzenepropanamide, N-(4-(aminosulfonyl)-2-chlorophenyl)-beta-methyl-, N-(4-(Aminosulfonyl)-2-chlorophenyl)-beta-methylbenzenepropanamide

Molecular Formula: C16H17ClN2O3SMolecular Weight: 352.835780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JMFMZOFABXASMP-UHFFFAOYSA-N

68252-76-6
N-(2-chloro-4-sulfamoylphenyl)-n-methyl-3-phenylbutanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-sulfamoylphenyl)-N-methyl-3-phenylbutanamide | CAS Registry Number: 68252-77-7
Synonyms: N-(4-(Aminosulfonyl)-2-chlorophenyl)-N,beta-dimethylbenzenepropanamide, Benzenepropanamide, N-(4-(aminosulfonyl)-2-chlorophenyl)-N,beta-dimethyl-, AC1MHICW, LS-30989, N-(2-chloro-4-sulfamoylphenyl)-N-methyl-3-phenylbutanamide

Molecular Formula: C17H19ClN2O3SMolecular Weight: 366.862360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARJVXJRYNYNSLM-UHFFFAOYSA-N

68252-77-7
N-(2-chloro-4-tert-butyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-73-7
N-(2-CHLORO-5,6,7,8-TETRAHYDROACRIDIN-9-YL)-N,N-DIETHYL-PROPANE-1,3-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 3-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)azaniumyl]propyl-diethylazanium dichloride | CAS Registry Number: 5393-97-5
Synonyms: NSC 2461, CID21489, LS-14468, 7-Chloro-9-(3-(diethylamino)propylamino)-1,2,3,4-tetrahydroacridine dihydrochloride, Acridine, 1,2,3,4-tetrahydro-7-chloro-9-(3-(diethylamino)propylamino)-, dihydrochloride, 1,3-Propanediamine, N'-(7-chloro-1,2,3,4-tetrahydro-9-acridinyl)-N,N-diethyl-, dihydrochloride, 1,3-Propanediamine, N'-(7-chloro-1,2,3,4-tetrahydro-9-acridinyl)-N,N-diethyl-, dihydrochloride (9CI)

Molecular Formula: C20H30Cl3N3Molecular Weight: 418.831300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VYDJRAHQPKXMDP-UHFFFAOYSA-N

5393-97-5
N-(2-CHLORO-5,6,7,8-TETRAHYDROACRIDIN-9-YL)-N,N-DIMETHYL-PROPANE-1,3-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 6297-84-3
Synonyms: NSC45730, NCIStruc1_001276, NCIStruc2_001291, NCI45730, CID239932, NCGC00013552, NSC-45730, NCGC00096665-01, NCI60_004080, N1-(7-chloro-1,2,3,4-tetrahydro-9-acridinyl)-N3,N3-dimethyl-1,3-propanediamine

Molecular Formula: C18H24ClN3Molecular Weight: 317.856260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGFKZQRIWFBYKO-UHFFFAOYSA-N

6297-84-3
N-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)dimethylaminosulfonamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(dimethylsulfamoylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1246184-53-1
Synonyms: SCHEMBL410810, DUWNTBMDMAPRKC-UHFFFAOYSA-N, DA-13689

Molecular Formula: C13H21BClN3O4SMolecular Weight: 361.652540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DUWNTBMDMAPRKC-UHFFFAOYSA-N

1246184-53-1
N-(2-Chloro-5-(trifluoromethoxy)phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 349-30-4
Synonyms: ZINC575441895, AX8328735

Molecular Formula: C9H7ClF3NO2Molecular Weight: 253.605 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GPCDTBUDUSTATD-UHFFFAOYSA-N

349-30-4
N-(2-Chloro-5-(trifluoromethyl)phenyl)-2-((4,6-dimethyl-2-pyrimidinyl)sulfanyl)acetamide (1 supplier)
N-(2-Chloro-5-(trifluoromethyl)phenyl)-2-((4-ethyl-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 333423-33-9
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-{[4-ethyl-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, BAS 02833781, AC1Q30GO, MolPort-001-851-513, ZINC882948, STL026098, AKOS000571128, MCULE-1306320866, ST50267140, N-(2-Chloro-5-trifluoromethyl-phenyl)-2-[4-ethyl-5-(2-methoxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-ethyl-5-(2-methoxyphenyl)(1,2,4-tr iazol-3-ylthio)]acetamide

Molecular Formula: C20H18ClF3N4O2SMolecular Weight: 470.895 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RYKCPCJJDURNDB-UHFFFAOYSA-N

333423-33-9
N-(2-Chloro-5-(trifluoromethyl)phenyl)-2-((4-fluorobenzyl)amino)acetamide (0 suppliers)
N-(2-Chloro-5-(trifluoromethyl)phenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl)acetamide (1 supplier)
N-(2-Chloro-5-(trifluoromethyl)phenyl)-2-(4-methylpiperidin-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-methylpiperidin-1-yl)acetamide | CAS Registry Number: 552813-94-2
Synonyms: BAS 00911253, N-(2-Chloro-5-trifluoromethyl-phenyl)-2-(4-methyl-piperidin-1-yl)-acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-methylpiperidin-1-yl)acetamide, MLS000561379, AC1LH3Q3, CHEMBL1494856, MolPort-001-888-197, HMS2512M17, ZINC4854670, STL509227, AKOS000408636, MCULE-7561690200, SMR000176289

Molecular Formula: C15H18ClF3N2OMolecular Weight: 334.767 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCFXEEFZMGPVPC-UHFFFAOYSA-N

552813-94-2
N-(2-Chloro-5-(trifluoromethyl)phenyl)-2-(4-phenylpiperazino)acetamide (1 supplier)
N-(2-chloro-5-(trifluoromethyl)phenyl)-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-3-yl)propanamide (1 supplier)1190839-05-4
N-(2-Chloro-5-(Trifluoromethyl)Phenyl)-4-Methoxybenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methoxybenzenesulfonamide | CAS Registry Number: 313981-48-5
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methoxybenzenesulfonamide, ST50682667, N-(2-Chloro-5-(trifluoromethyl)phenyl)-4-methoxybenzenesulfonamide, AC1LLJNE, MolPort-001-507-232, ZINC753310, MFCD00784315, STK095170, AKOS001603943, MCULE-5237757989, AK207790, AB00082314-01, [2-chloro-5-(trifluoromethyl)phenyl][(4-methoxyphenyl)sulfonyl]amine

Molecular Formula: C14H11ClF3NO3SMolecular Weight: 365.751 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WJCLVVBGNLNOPR-UHFFFAOYSA-N

313981-48-5
N-(2-chloro-5-[(dimethylamino)sulfonyl]phenyl)-2-hydroxyacetamide (0 suppliers)
N-(2-chloro-5-dimethylamino-phenyl)-3,4-dimethoxy-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(dimethylamino)phenyl]-3,4-dimethoxybenzenesulfonamide | CAS Registry Number: 952194-66-0
Synonyms: SCHEMBL2261153, n-(2-chloro-5-dimethylamino-phenyl)-3,4-dimethoxy-benzenesulfonamide

Molecular Formula: C16H19ClN2O4SMolecular Weight: 370.848 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KQDHHWXKJZTEBL-UHFFFAOYSA-N

952194-66-0
N-(2-CHLORO-5-DIMETHYLAMINO-PHENYL)-N,N-DIMETHYL-METHANIMIDAMIDE (1 supplier)
Compound Structure IUPAC Name: N'-[2-chloro-5-(dimethylamino)phenyl]-N,N-dimethylmethanimidamide | CAS Registry Number: 53666-39-0
Synonyms: CID143070, Methanimidamide,N'-[2-chloro-5-(dimethylamino)phenyl]-N,N-dimethyl-, Methanimidamide, N'-(2-chloro-5-(dimethylamino)phenyl)-N,N-dimethyl-

Molecular Formula: C11H16ClN3Molecular Weight: 225.717840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUVXUDPIHPJNQF-UHFFFAOYSA-N

53666-39-0
N-(2-CHLORO-5-ETHYL-PHENYL)-4-MORPHOLIN-4-YL-BUTANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-5-ethylphenyl)-4-morpholin-4-ylbutanamide | CAS Registry Number: 738-54-5
Synonyms: BRN 1082647, CID120366, 2'-Chloro-5'-ethyl-4-morpholinebutyranilide, LS-92506, 4-Morpholinebutyranilide, 2'-chloro-5'-ethyl-, gamma-Morpholino-3-aethyl-6-chlor-butyranilid, 4-Morpholinebutanamide, N-(2-chloro-5-ethylphenyl)-, gamma-Morpholino-3-aethyl-6-chlor-butyranilid [German]

Molecular Formula: C16H23ClN2O2Molecular Weight: 310.819020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPYCCASBJHZFNR-UHFFFAOYSA-N

738-54-5
N-(2-chloro-5-ethylphenyl)-3-(diethylamino)butanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-5-ethylphenyl)-3-(diethylamino)butanamide | CAS Registry Number: 736-20-9
Synonyms: BRN 2698824, 2'-Chloro-3-(diethylamino)-5'-ethylbutyranilide, beta-Diaethylamino-3-aethyl-6-chlor-butyranilid [German], Butanamide, N-(2-chloro-5-ethylphenyl)-3-(diethylamino)-, BUTYRANILIDE, 2'-CHLORO-3-(DIETHYLAMINO)-5'-ETHYL-, AC1L20MK, LS-47754, beta-Diaethylamino-3-aethyl-6-chlor-butyranilid

Molecular Formula: C16H25ClN2OMolecular Weight: 296.835500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IETBISPYGKKRIE-UHFFFAOYSA-N

736-20-9
N-(2-chloro-5-ethylphenyl)-3-(diethylamino)propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-5-ethylphenyl)-3-(diethylamino)propanamide | CAS Registry Number: 92724-89-5
Synonyms: BRN 2739496, 2'-Chloro-3-(diethylamino)-5'-ethylpropionanilide, Propionanilide, 2'-chloro-3-(diethylamino)-5'-ethyl-, beta-Diaethylamino-3-aethyl-6-chlor-propionanilid [German], AC1MICFI, LS-124346, beta-Diaethylamino-3-aethyl-6-chlor-propionanilid

Molecular Formula: C15H23ClN2OMolecular Weight: 282.808920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLPBUKRGAJGHNT-UHFFFAOYSA-N

92724-89-5
N-(2-chloro-5-ethylphenyl)-3-morpholin-4-ylbutanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-5-ethylphenyl)-3-morpholin-4-ylbutanamide | CAS Registry Number: 738-52-3
Synonyms: BRN 1082645, n-(2-chloro-5-ethylphenyl)-3-(morpholin-4-yl)butanamide, beta-Morpholino-3-aethyl-6-chlor-butyranilid [German], 2'-Chloro-5'-ethyl-beta-methyl-4-morpholinepropionanilide, 4-Morpholinepropionanilide, 2'-chloro-5'-ethyl-beta-methyl-, 4-Morpholinepropanamide, N-(2-chloro-5-ethylphenyl)-beta-methyl-, AC1L3RGS, AC1Q3OD5, AR-1J7748, LS-93394, beta-Morpholino-3-aethyl-6-chlor-butyranilid

Molecular Formula: C16H23ClN2O2Molecular Weight: 310.819020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLYRSDXTWVWFEJ-UHFFFAOYSA-N

738-52-3
N-(2-Chloro-5-fluoro-pyrimidin-4-yl)-guanidine (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloro-5-fluoropyrimidin-4-yl)guanidine | CAS Registry Number: 145694-76-4

Molecular Formula: C5H5ClFN5Molecular Weight: 189.578 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MPKINASUUJLSIW-UHFFFAOYSA-N

145694-76-4
N-(2-Chloro-5-fluorophenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-5-fluorophenyl)methanesulfonamide | CAS Registry Number: 1696848-73-3

Molecular Formula: C7H7ClFNO2SMolecular Weight: 223.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FISMTUOCLIDYQT-UHFFFAOYSA-N

1696848-73-3
N-(2-Chloro-5-fluoropyridin-4-yl)nitramide (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-5-fluoropyridin-4-yl)nitramide | CAS Registry Number: 405230-86-6
Synonyms: CTK8C2287, ANW-68148, AKOS016007115, AK-80685, KB-258101

Molecular Formula: C5H3ClFN3O2Molecular Weight: 191.547623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XRDYYZZSPXELIH-UHFFFAOYSA-N

405230-86-6
N-(2-Chloro-5-fluoropyrimidin-4-yl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-5-fluoropyrimidin-4-yl)hydroxylamine | CAS Registry Number: 1378583-02-8
Synonyms: N-(2-chloro-5-fluoropyrimidin-4-yl)hydroxylamine, KS-000025TG, AKOS030246082, ZINC114329677, GS-1933, 4- Hydroxylamino-5-fluor-2-chlorpyrimidin

Molecular Formula: C4H3ClFN3OMolecular Weight: 163.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WXYVZFAXXJGBFH-UHFFFAOYSA-N

1378583-02-8
N-(2-chloro-5-formyl-3-propylpyridin-4-yl)pivalamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-5-formyl-3-propylpyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 902129-07-1
Synonyms: SCHEMBL4910837, MolPort-035-685-282, ZKBNJHUOVFJZIU-UHFFFAOYSA-N, AKOS022188123, AK148193, AJ-139474, N-(2-chloro-5-formyl-3-propyl-pyridin-4-yl)-2,2-dimethyl-propionamide

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.765860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKBNJHUOVFJZIU-UHFFFAOYSA-N

902129-07-1
N-(2-chloro-5-formyl-phenyl)-3,4-dimethoxy-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-5-formylphenyl)-3,4-dimethoxybenzenesulfonamide | CAS Registry Number: 952194-78-4
Synonyms: SCHEMBL2263708, YUIUUTFWSKOWHY-UHFFFAOYSA-N

Molecular Formula: C15H14ClNO5SMolecular Weight: 355.789 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YUIUUTFWSKOWHY-UHFFFAOYSA-N

952194-78-4
N-(2-Chloro-5-hydroxy-4-nitrophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-5-hydroxy-4-nitrophenyl)acetamide | CAS Registry Number: 2092000-50-3

Molecular Formula: C8H7ClN2O4Molecular Weight: 230.604 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LQMRAUOCNZMDNH-UHFFFAOYSA-N

2092000-50-3
N-(2-chloro-5-hydroxymethyl-phenyl)-3,4-dimethoxy-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(hydroxymethyl)phenyl]-3,4-dimethoxybenzenesulfonamide | CAS Registry Number: 952194-77-3
Synonyms: SCHEMBL2261171, KVLPQYBQBYYDKW-UHFFFAOYSA-N

Molecular Formula: C15H16ClNO5SMolecular Weight: 357.805 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KVLPQYBQBYYDKW-UHFFFAOYSA-N

952194-77-3
N-(2-chloro-5-iodo-pyridin-4-yl)-methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-5-iodopyridin-4-yl)methanesulfonamide | CAS Registry Number: 1400286-64-7
Synonyms: SCHEMBL16332421, OKADKPDCEOKYNR-UHFFFAOYSA-N, ZINC216421591, DA-45373, N-(2-Chloro-5-iodopyridin-4-yl)methanesulfonamide

Molecular Formula: C6H6ClIN2O2SMolecular Weight: 332.540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKADKPDCEOKYNR-UHFFFAOYSA-N

1400286-64-7
N-(2-chloro-5-iodopyridin-4-yl)-N-(methylsulfonyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-5-iodopyridin-4-yl)-N-methylsulfonylmethanesulfonamide | CAS Registry Number: 1400286-63-6
Synonyms: N-(2-Chloro-5-iodopyridin-4-yl)-N-(methylsulfonyl)methanesulfonamide, SCHEMBL17573283, GDDXNIORNKMIMW-UHFFFAOYSA-N, ZINC216421526, DA-45374

Molecular Formula: C7H8ClIN2O4S2Molecular Weight: 410.625 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GDDXNIORNKMIMW-UHFFFAOYSA-N

1400286-63-6
N-(2-chloro-5-methoxy-4-nitrophenyl)acetamide (0 suppliers)59442-40-9
N-(2-CHLORO-5-METHOXY-PHENYL)FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-5-methoxyphenyl)formamide | CAS Registry Number: 53666-47-0
Synonyms: CID143076, Formamide,N-(2-chloro-5-methoxyphenyl)-, Formamide, N-(2-chloro-5-methoxyphenyl)-

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTBHKZBTARHBTC-UHFFFAOYSA-N

53666-47-0
N-(2-chloro-5-methoxyphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-5-methoxyphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 6064-01-3
Synonyms: ZINC00284515, AC1LG0HI, CBMicro_043577, BIM-0043520.P001

Molecular Formula: C15H16ClN3O2SMolecular Weight: 337.824440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HBCYEWLQWWSJDY-UHFFFAOYSA-N

6064-01-3
N-(2-chloro-5-methoxyphenyl)-7-[3-(4-methylpiperazin-1-yl)propoxy]-5-(tetrahydro-2H-pyran-4-yloxy)quinazolin-4-amine (0 suppliers)379230-69-0
N-(2-chloro-5-methoxyphenyl)-7-methoxy-5-(3-morpholin-4-ylpropoxy)quinazolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-5-methoxyphenyl)-7-methoxy-5-(3-morpholin-4-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 379228-24-7
Synonyms: AZD0530 analogue 4, CHEMBL275513, SCHEMBL3282493, NGTKKGNCMAPUNI-UHFFFAOYSA-N, KB-303349, 4-(2-chloro-5-methoxyanilino)-7-methoxy-5-(3-morpholinopropoxy)-quinazoline, 4-quinazolinamine,n-(2-chloro-5-methoxyphenyl)-7-methoxy-5-[3-(4-morpholinyl)propoxy]-

Molecular Formula: C23H27ClN4O4Molecular Weight: 458.937880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NGTKKGNCMAPUNI-UHFFFAOYSA-N

379228-24-7
N-(2-chloro-5-methoxyphenyl)-7-methoxy-5-[(1-methylpiperidin-4-yl)oxy]quinazolin-4-amine (0 suppliers)379230-68-9
N-(2-CHloro-5-methoxyphenyl)-n-(methylsulfonyl)glycine (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloro-5-methoxy-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 1858251-89-4
Synonyms: N-(2-Chloro-5-methoxyphenyl)-N-(methylsulfonyl)glycine, ALBB-029184, ZX-AN079997, MFCD28954491, AKOS025396704, ZINC242750277, glycine, N-(2-chloro-5-methoxyphenyl)-N-(methylsulfonyl)-

Molecular Formula: C10H12ClNO5SMolecular Weight: 293.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZJOZSBVACQDHKI-UHFFFAOYSA-N

1858251-89-4
N-(2-chloro-5-methoxyphenyl)acetamide (1 supplier)51488-87-0
N-(2-chloro-5-methoxypyrimidin-4-yl)-1h-indazol-6-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-5-methoxypyrimidin-4-yl)-1H-indazol-6-amine | CAS Registry Number: 1447607-39-7
Synonyms: N-(2-CHLORO-5-METHOXYPYRIMIDIN-4-YL)-1H-INDAZOL-6-AMINE, AGN-PC-0JK1ZK, MolPort-035-678-687, AKOS022175689, AK142995, AJ-133901

Molecular Formula: C12H10ClN5OMolecular Weight: 275.693700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFZVOZZHTZRZPA-UHFFFAOYSA-N

1447607-39-7
N-(2-CHLORO-5-METHYL-PHENYL)-N,N-DIMETHYL-METHANIMIDAMIDE (1 supplier)
Compound Structure IUPAC Name: N'-(2-chloro-5-methylphenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 53666-41-4
Synonyms: CID143072, Methanimidamide,N'-(2-chloro-5-methylphenyl)-N,N-dimethyl-, Methanimidamide, N'-(2-chloro-5-methylphenyl)-N,N-dimethyl-

Molecular Formula: C10H13ClN2Molecular Weight: 196.676620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JANQRGDFUXCXNB-UHFFFAOYSA-N

53666-41-4
N-(2-chloro-5-methyl-pyrimidin-4-yl)-(3,4-dichloro-phenyl)-amine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3,4-dichlorophenyl)-5-methylpyrimidin-4-amine | CAS Registry Number: 280582-27-6
Synonyms: SCHEMBL265799, QRPHTLAXXXOUIF-UHFFFAOYSA-N, AKOS017626557, 2-Chloro-4-(3,4-dichloroanilino)-5-methylpyrimidine

Molecular Formula: C11H8Cl3N3Molecular Weight: 288.556 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRPHTLAXXXOUIF-UHFFFAOYSA-N

280582-27-6
N-(2-CHLORO-5-METHYLPHENYL)-2-(DIETHYLAMINO)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-5-methylphenyl)-2-(diethylamino)acetamide | CAS Registry Number: 3213-20-5
Synonyms: NSC40116, AIDS124606, AIDS-124606, CID53902, NSC 40116, N-(2-Chloro-5-methylphenyl)-2-(diethylamino)acetamide

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIWNLEXHBVSLCJ-UHFFFAOYSA-N

3213-20-5
N-(2-chloro-5-methylphenyl)formamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-5-methylphenyl)formamide | CAS Registry Number: 18931-82-3
Synonyms: Formamide,N-(2-chloro-5-methylphenyl)-, AGN-PC-0JMRCR, AC1L3GZL, SCHEMBL1758468, N-(2-chloro-5-methyl-phenyl)formamide, Formamide, N-(2-chloro-5-methylphenyl)-

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TXIVLCTXAMZXGL-UHFFFAOYSA-N

18931-82-3
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