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CHEMICAL products beginning with : N
33101 to 33150 of 87051 results  Page: << Previous 50 Results 660 661 662 [663] 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5-BUTYLIDENE-4-OXO-2-PHENYL-3-THIAZOLIDINYL)-2-HYDROXYBENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(5E)-5-butylidene-4-oxo-2-phenyl-1,3-thiazolidin-3-yl]-2-hydroxybenzamide | CAS Registry Number: 99541-54-5
Synonyms: CID6447735, LS-26003, N-(5-Butylidene-4-oxo-2-phenyl-3-thiazolidinyl)-2-hydroxybenzamide, Benzamide, N-(5-butylidene-4-oxo-2-phenyl-3-thiazolidinyl)-2-hydroxy-

Molecular Formula: C20H20N2O3SMolecular Weight: 368.449400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LQODYTCJKKSKTM-GHRIWEEISA-N

99541-54-5
N-(5-Carbamoyl-2-Methylphenyl)-6-(4-(cyclopropylmethyl)piperazin-1-Yl)nicotinamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-carbamoyl-2-methylphenyl)-6-[4-(cyclopropylmethyl)piperazin-1-yl]pyridine-3-carboxamide | CAS Registry Number: 1131605-01-0
Synonyms: N-(5-carbamoyl-2-methylphenyl)-6-(4-(cyclopropylmethyl)piperazin-1-yl)nicotinamide, CTK7F7355, CC-1973, DB-060377, TC-010219

Molecular Formula: C22H27N5O2Molecular Weight: 393.482080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GRAJBEJKFOMXQG-UHFFFAOYSA-N

1131605-01-0
N-(5-carbamoylpyrimidin-4-yl)-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxamide (1 supplier)1361570-43-5
N-(5-CARBOBENZYLOXYAMINO)-1-CARBOXYPENTYL)IMINODIACETIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-[bis(carboxymethyl)amino]-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 209052-01-7
Synonyms: STK366790, AC1MXIR1, SureCN8211666, N-(5-Carbobenzyloxyamino)-1-carboxypentyl)iminodiacetic Acid, CTK8F0218, MolPort-002-319-970, AKOS005443776, MCULE-3623684388, N6-[(benzyloxy)carbonyl]-N2,N2-bis(carboxymethyl)lysine, N~6~-[(benzyloxy)carbonyl]-N~2~,N~2~-bis(carboxymethyl)lysine, 2-[bis(carboxymethyl)amino]-6-(phenylmethoxycarbonylamino)hexanoic acid

Molecular Formula: C18H24N2O8Molecular Weight: 396.391760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: RKSASMXBVVMAAS-UHFFFAOYSA-N

209052-01-7
N-(5-CARBOXYPENTYL)-3-HYDROXY-N-METHYLANILINE (8 suppliers)
Compound Structure IUPAC Name: 6-(3-hydroxy-N-methylanilino)hexanoic acid | CAS Registry Number: 887353-92-6
Synonyms: CTK5G1313, AG-H-58835, FT-0664354, 6-[(3-Hydroxyphenyl)methylamino]hexanoic Acid, Hexanoic acid,6-[(3-hydroxyphenyl)methylamino]-, (3-(Hydroxy-N-(methyl)-N-(5-carboxypentyl)aniline, 3-[HYDROXY-N-(METHYL)-N-(5-CARBOXYPENTYL)]-ANILINE;N-(5-CARBOXYPENTYL)-3-HYDROXY-N-METHYLANILINE

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMBQUFNFVJPLMV-UHFFFAOYSA-N

887353-92-6
N-(5-CARBOXYPENTYL)-DEOXYNOJIRMYCIN (4 suppliers)
Compound Structure IUPAC Name: 6-[3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid | CAS Registry Number: 79206-70-5
Synonyms: 6-[3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid, N-5-Carboxypentyl-deoxymannojirimycin, AC1NCUSQ, 104154-10-1, N-(5-Carboxypentyl)-deoxynojirmycin, CA000225, LP008545

Molecular Formula: C12H23NO6Molecular Weight: 277.317 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KTNVTDIFZTZBJY-UHFFFAOYSA-N

79206-70-5
N-(5-CARBOXYPENTYL)-N,N-DIMETHYL-1-DODECANAMINIUM, INNER SALT (1 supplier)76392-97-7
N-(5-CARBOXYPENTYL)-N,N-DIMETHYL-1-HEXADECANAMINIUM, INNER SALT (2 suppliers)73565-98-7
N-(5-CHLORO(PYRIDIN-2-YL))-1-[4-[(5-CHLORO(PYRIDIN-2-YL))IMINOMETHYL]PHENYL]METHANIMINE (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-1-[4-[(5-chloropyridin-2-yl)iminomethyl]phenyl]methanimine | CAS Registry Number: 42365-94-6
Synonyms: NSC249304, CID317483

Molecular Formula: C18H12Cl2N4Molecular Weight: 355.220680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMBCPUBHKKOOLV-UHFFFAOYSA-N

42365-94-6
N-(5-CHLORO(PYRIDIN-2-YL))-2-PHENYL-2-PHENYLSULFANYL-ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-2-phenyl-2-phenylsulfanylacetamide | CAS Registry Number: 6102-00-7
Synonyms: CBMicro_024346, STOCK3S-29625, MolPort-001-499-625, STK053939, ZINC00985095, CID2885969, BIM-0024584.P001, EU-0073834, AJ-292/14129121, N-(5-chloropyridin-2-yl)-2-phenyl-2-(phenylsulfanyl)acetamide

Molecular Formula: C19H15ClN2OSMolecular Weight: 354.853200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRWCRXFXAAFNAA-UHFFFAOYSA-N

6102-00-7
N-(5-CHLORO(PYRIDIN-2-YL))-3-[[(4R,5S,6S,7R)-4,7-DIBENZYL-3-[[3-[(5-CHLORO(PYRIDIN-2-YL))CARBAMOYL]PHENYL]METHYL]-5,6-DIHYDROXY-2-OXO-1,3-DIAZEPAN-1-YL]METHYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-3-[[(4R,5S,6S,7R)-4,7-dibenzyl-3-[[3-[(5-chloropyridin-2-yl)carbamoyl]phenyl]methyl]-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl]methyl]benzamide | CAS Registry Number: 183855-12-1
Synonyms: Cyclic urea deriv., AIDS042923, CHEBI:239317, AIDS-042923, CID464307, (4a.alpha.,5.alpha.,6.beta.,7.beta.)-3,3'-[Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)bis[N-(5-chloro-2-pyridinyl)benzamide], (4aalpha,5alpha,6beta,7beta)-3,3'-(Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene)bis(N-(5-chloro-2-pyridinyl)benzamide), 5-chloro-2-{3-[4,7-dibenzyl-3-[3-(5-chloro-2-pyridylcarbamoyl)benzyl]-5,6-dihydroxy-2-oxo-(4R,5S,6S,7R)-1,3-diazepan-1-ylmethyl]phenylcarboxamido}pyridine, Benzamide, 3,3'-(((4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis(N-(5-chloro-2-pyridinyl)-, Benzamide, 3,3'-[[(4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis[N-(5-chloro-2-pyridinyl)-

Molecular Formula: C45H40Cl2N6O5Molecular Weight: 815.742300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WCWRSOYUXMDNSR-VNXDFUDDSA-N

183855-12-1
N-(5-CHLORO(PYRIDIN-2-YL))-N,N-DIMETHYL-METHANIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(5-chloropyridin-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 36172-58-4
Synonyms: MolPort-007-989-361, NSC168998, NSC 168998, CID37398, BRN 4904416, LS-69563, 5-Chloro-2-(dimethylamino)methyleneaminopyridine, FORMAMIDINE, N'-(5-CHLOROPYRIDIN-2-YL)-N,N-DIMETHYL-

Molecular Formula: C8H10ClN3Molecular Weight: 183.638100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRADUXZAWBQICJ-UHFFFAOYSA-N

36172-58-4
N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide (10 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 60320-32-3
Synonyms: N-(5-chloro-1,3,4-thiadiazol-2-yl)acetamide, NSC231656, AC1L7PE5, MolPort-002-488-509, UNII-53PM486708, ZINC01759928, AKOS003615343, NSC-231656, FT-0664962, N-(5-Chloro-[1,3,4]thiadiazol-2-yl)-acetamide

Molecular Formula: C4H4ClN3OSMolecular Weight: 177.612060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKUUONNLVFAZNC-UHFFFAOYSA-N

60320-32-3
N-(5-chloro-1,3-benzodioxol-4-yl)-5-(piperidin-4-ylmethoxy)quinazolin-4-amine (0 suppliers)379230-31-6
N-(5-chloro-1,3-benzodioxol-4-yl)-5-(piperidin-4-ylmethoxy)quinazolin-4-amine dihydrochloride (0 suppliers)379230-27-0
N-(5-chloro-1,3-benzodioxol-4-yl)-5-(piperidin-4-yloxy)quinazolin-4-amine dihydrochloride (0 suppliers)379230-13-4
N-(5-chloro-1,3-benzodioxol-4-yl)-5-morpholin-4-yl-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine (0 suppliers)379230-63-4
N-(5-chloro-1,3-benzodioxol-4-yl)-7-(2-fluoroethoxy)-5-[(1-methylpiperidin-4-yl)oxy]quinazolin-4-amine (0 suppliers)379230-60-1
N-(5-CHLORO-1,3-BENZOXAZOL-2-YL)GUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-1,3-benzoxazol-2-yl)guanidine | CAS Registry Number: 332144-07-7
Synonyms: N-(5-chloro-1,3-benzoxazol-2-yl)guanidine, AC1MFLXK, BAS 01173574, STOCK1S-43129, TOS-BB-1290, MolPort-000-468-608, HMS1672I06, STK091352, ZINC19866323, AKOS000619876, MCULE-7358402905, N-(5-Chloro-benzooxazol-2-yl)-guanidine, amino(5-chlorobenzoxazol-2-yl)carboxamidine, 1-(5-chloro-1,3-benzoxazol-2-yl)guanidine, 2-(5-chloro-1,3-benzoxazol-2-yl)guanidine, ST50103639

Molecular Formula: C8H7ClN4OMolecular Weight: 210.620380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GBKJNSTZJIUTER-UHFFFAOYSA-N

332144-07-7
n-(5-chloro-1,3-thiazol-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide | CAS Registry Number: 35041-94-2
Synonyms: N-(5-Chloro-2-thiazolyl)-4-(2-hydroxyethyl)-1-piperazineacetamide, 1-Piperazineacetamide, N-(5-chloro-2-thiazolyl)-4-(2-hydroxyethyl)-, 5-Chlor-2-(4-(2-hydroxyaethyl-1-piperazinyl)acetamido)thiazol [German], AC1Q3Q1R, AC1L4Y72, HE337358, LS-109889, 5-Chlor-2-(4-(2-hydroxyaethyl-1-piperazinyl)acetamido)thiazol

Molecular Formula: C11H17ClN4O2SMolecular Weight: 304.793 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WEJYUATVSMSBOP-UHFFFAOYSA-N

35041-94-2
N-(5-CHLORO-1,3-THIAZOL-2-YL)-2-DIETHYLAMINO-ACETAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-2-(diethylamino)acetamide hydrochloride | CAS Registry Number: 35041-89-5
Synonyms: CID215121, LS-8695, 5-Chlor-2-diaethylaminoacetamidothiazol hydrochlorid [German], 5-Chlor-2-diaethylaminoacetamidothiazol hydrochlorid, N-(5-Chloro-2-thiazolyl)-2-(diethylamino)acetamide monohydrochloride, Acetamide, N-(5-chloro-2-thiazolyl)-2-(diethylamino)-, monohydrochloride

Molecular Formula: C9H15Cl2N3OSMolecular Weight: 284.205900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JMKLBPZNGHMXGP-UHFFFAOYSA-N

35041-89-5
n-(5-chloro-1,3-thiazol-2-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)propanamide | CAS Registry Number: 13808-36-1
Synonyms: BRN 1103889, N-(5-Chloro-5-thiazolyl)propionamide, Propionamide, N-(5-chloro-5-thiazolyl)-, U-14,611, AC1L1AT9, N-(5-Chlorothiazol-2-yl)propanamide, Propanamide, N-(5-chloro-2-thiazolyl)-, LS-124107, N-(5-chloro-1,3-thiazol-2-yl)propanamide, Propanamide, N-(5-chloro-2-thiazolyl)- (9CI)

Molecular Formula: C6H7ClN2OSMolecular Weight: 190.650580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMEIPRIOGBNKAJ-UHFFFAOYSA-N

13808-36-1
N-(5-chloro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indol-3-yl)nicotinamide (0 suppliers)
N-(5-chloro-1-methyl-1H-pyrazol-4-yl)-N'-phenylurea (0 suppliers)
N-(5-CHLORO-1H-BENZIMIDAZOL-2-YL)GUANIDINE (7 suppliers)
Compound Structure IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)guanidine | CAS Registry Number: 70590-32-8
Synonyms: N-(5-chloro-1H-benzimidazol-2-yl)guanidine, AC1Q4YZU, SureCN4479696, SureCN5924163, AC1L8U51, TOS-BB-1285, A708, [5-Chloro-1H-benzimidazol-2-yl]guanidine, 2-(6-chloro-1H-benzimidazol-2-yl)guanidine, N-(6-Chloro-1H-benzimidazol-2-yl)guanidine, 1-(5-chloro-1H-1,3-benzodiazol-2-yl)guanidine

Molecular Formula: C8H8ClN5Molecular Weight: 209.635620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IFYPQHGXCVZZMW-UHFFFAOYSA-N

70590-32-8
N-(5-chloro-1H-indol-6-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-1H-indol-6-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873050-49-8
Synonyms: SCHEMBL394495, n-(5-chloro-1h-indol-6-yl)-4-oxo-1h-quinoline-3-carboxamide

Molecular Formula: C18H12ClN3O2Molecular Weight: 337.763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PFGLLMGPYVJNGJ-UHFFFAOYSA-N

873050-49-8
N-(5-CHLORO-2,1,3-BENZOTHIADIAZOL-4-YL)-GUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2,1,3-benzothiadiazol-4-yl)guanidine | CAS Registry Number: 125292-37-7
Synonyms: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-guanidine, AKOS014788749, 2-(5-chloro-2,1,3-benzothiadiazol-4-yl)guanidine

Molecular Formula: C7H6ClN5SMolecular Weight: 227.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SAPSJZRZNCXXTI-UHFFFAOYSA-N

125292-37-7
N-(5-Chloro-2,1,3-benzothiadiazol-4-yl)-thiourea (8 suppliers)
Compound Structure IUPAC Name: (5-chloro-2,1,3-benzothiadiazol-4-yl)thiourea | CAS Registry Number: 51323-05-8
Synonyms: CTK7D3941, ZINC26893813, AKOS014811551, AG-C-26824, FT-0664581, (5-Chloro-2,1,3-benzothiadiazol-4-yl)-thiourea, N-(5-CHLORO-2,1,3-BENZOTHIADIAZOLE-4-YL)THIOUREA

Molecular Formula: C7H5ClN4S2Molecular Weight: 244.724400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDSZYIYKDOIGFC-UHFFFAOYSA-N

51323-05-8
N-(5-Chloro-2,1,3-benzothiadiazole-4-yl)thiourea (2 suppliers)
N-(5-CHLORO-2,1-BENZISOTHIAZOL-3-YL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2,1-benzothiazol-3-yl)acetamide | CAS Registry Number: 91991-18-3
Synonyms: CCRIS 8358, N-(5-Chloro-2,1-benzisothiazol-3-yl)acetamide

Molecular Formula: C9H7ClN2OSMolecular Weight: 226.682680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDQCLZBDMKRDBW-UHFFFAOYSA-N

91991-18-3
N-(5-CHLORO-2,2-DIMETHYL-1-PHENYL-PENTYLIDENE)ISOPROPYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 5-chloro-2,2-dimethyl-1-phenyl-N-propan-2-ylpentan-1-imine | CAS Registry Number: 123529-03-3
Synonyms: N-(5-Chloro-2,2-dimethyl-1-phenyl-pentylidene)isopropylamine, 2-Propanamine,N-(5-chloro-2,2-dimethyl-1-phenylpentylidene)-, ACMC-20mqmm, AC1LBL2G, CTK4B3538, AG-D-50617, 5-chloro-2,2-dimethyl-1-phenyl-N-propan-2-ylpentan-1-imine, N-[(E)-5-Chloro-2,2-dimethyl-1-phenylpentylidene]-2-propanamine

Molecular Formula: C16H24ClNMolecular Weight: 265.821460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWXDOABQNLEIRF-UHFFFAOYSA-N

123529-03-3
N-(5-CHLORO-2,4,7,8,9-PENTAZABICYCLO[4.3.0]NONA-2,4,7,10-TETRAEN-9-YL)-1-PHENYL-METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: N-(7-chlorotriazolo[4,5-d]pyrimidin-3-yl)-1-phenylmethanimine | CAS Registry Number: 7498-27-3
Synonyms: NSC407414, CID348231

Molecular Formula: C11H7ClN6Molecular Weight: 258.666480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGSKZXBVILSGNK-UHFFFAOYSA-N

7498-27-3
N-(5-chloro-2,4-dihydroxyphenyl)benzamide (0 suppliers)644972-97-4
N-(5-CHLORO-2,4-DIMETHOXY-PHENYL)-N,N-DIMETHYL-METHANIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(5-chloro-2,4-dimethoxyphenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 62331-11-7
Synonyms: NSC169006, CID43994, BRN 2725698, LS-69557, N'-(5-Chloro-2,4-dimethoxyphenyl)-N,N-dimethylformamidine, FORMAMIDINE, N'-(5-CHLORO-2,4-DIMETHOXYPHENYL)-N,N-DIMETHYL-

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.702000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVZDKNOZTQEZLG-UHFFFAOYSA-N

62331-11-7
N-(5-Chloro-2,4-dimethoxyphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)
N-(5-Chloro-2,4-dimethoxyphenyl)-2-[7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(5-chloro-2,4-dimethoxyphenyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetamide | CAS Registry Number: 1207056-12-9
Synonyms: N-(5-chloro-2,4-dimethoxyphenyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide, MolPort-009-706-234, KS-00003JZ9, HTS002748, STL105120, ZINC38652097, AKOS005725265, BS-9169, MCULE-5621224265, VU0618697-1, F3398-0629, N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-oxo-7-(p-tolyl)thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, N-(5-chloro-2,4-dimethoxyphenyl)-2-[7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]acetamide

Molecular Formula: C23H20ClN3O4SMolecular Weight: 469.940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QSKPSNQZSXRGFX-UHFFFAOYSA-N

1207056-12-9
N-(5-Chloro-2,4-dimethoxyphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(5-chloro-2,4-dimethoxyphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105223-71-9
Synonyms: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, MolPort-009-704-951, KS-00003JX3, HTS002679, STL105041, ZINC23126345, AKOS005725397, BS-8887, MCULE-5757298042, VU0616127-1, F3382-7311, N-(5-chloro-2,4-dimethoxyphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula: C22H18ClN3O4SMolecular Weight: 455.913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZKYQVBVCVQFZMS-UHFFFAOYSA-N

1105223-71-9
N-(5-chloro-2,4-dimethoxyphenyl)-4-methyl-3-[[4-(2- pyrimidinyl)-1-piperazinyl]carbonyl]Benzenesulfonamide (1 supplier)749214-73-1
N-(5-CHLORO-2,4-DIMETHOXYPHENYL)-N'-(5-METHYL-3-ISOXAZOLYL)-UREA (13 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-(5-methyl-1,2-oxazol-3-yl)urea | CAS Registry Number: 501925-31-1
Synonyms: CHEBI:527125, NSC216666, PNU-120596, CID311434, NSC 216666, NSC-216666, NCGC00167746-01, 1-(5-Chloro-2,4-dimethoxyphenyl)-3-(5-methylisoxazol-3-yl)urea, Urea, N-(5-chloro-2,4-dimethoxyphenyl)-N'-(5-methyl-3-isoxazolyl)-

Molecular Formula: C13H14ClN3O4Molecular Weight: 311.720960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CEIIEALEIHQDBX-UHFFFAOYSA-N

501925-31-1
N-(5-Chloro-2,4-Dimethoxyphenyl)-N'-Methylthiourea (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-methylthiourea | CAS Registry Number: 77992-03-1
Synonyms: 1-(5-chloro-2,4-dimethoxyphenyl)-3-methylthiourea, ZINC00398596, AC1NEB7E, SCHEMBL5450055, ZINC398596, AKOS000943256, MCULE-7037568145, AK267443, PB-03840186, 1-(5-chloro-2,4-dimethoxyphenyl)-3-methyl-2-thiourea

Molecular Formula: C10H13ClN2O2SMolecular Weight: 260.736 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NELYZUPALKKDFK-UHFFFAOYSA-N

77992-03-1
N-(5-chloro-2,4-dimethoxyphenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)benzamide | CAS Registry Number: 644972-96-3
Synonyms: AN-652/03755038, ZINC00361708, AC1LHBCK, SCHEMBL4223927, MolPort-002-825-856, SAJKJVHSYRFBGH-UHFFFAOYSA-N, ZINC361708, AKOS001377207, MCULE-6582588570, Z29679197

Molecular Formula: C15H14ClNO3Molecular Weight: 291.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAJKJVHSYRFBGH-UHFFFAOYSA-N

644972-96-3
N-(5-CHLORO-2,6-DIFLUORO-PYRIMIDIN-4-YL)BENZENE-1,3-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 3-N-(5-chloro-2,6-difluoropyrimidin-4-yl)benzene-1,3-diamine | CAS Registry Number: 79817-71-3
Synonyms: EINECS 279-302-1, CID3018883, N-(5-Chloro-2,6-difluoro-4-pyrimidinyl)benzene-1,3-diamine

Molecular Formula: C10H7ClF2N4Molecular Weight: 256.639186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XLRVZZPXDZWHEP-UHFFFAOYSA-N

79817-71-3
N-(5-Chloro-2-(hydroxymethyl)phenyl)-4-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[5-chloro-2-(hydroxymethyl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 135484-67-2

Molecular Formula: C14H14ClNO3SMolecular Weight: 311.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPHKZAKGACHTJR-UHFFFAOYSA-N

135484-67-2
N-(5-chloro-2-(methylthio)phenyl)-1,1,1-trifluoromethanesulfonamide (1 supplier)57946-15-3
N-(5-Chloro-2-(prop-2-yn-1-yloxy)benzyl)cyclohexanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(5-chloro-2-prop-2-ynoxyphenyl)methyl]cyclohexanamine | CAS Registry Number: 1239720-53-6
Synonyms: N-[5-chloro-2-(prop-2-yn-1-yloxy)benzyl]cyclohexanamine, MolPort-008-432-331, NUZZIMJMLZISRT-UHFFFAOYSA-N, STL417206, ZINC45945514, AKOS025255884, AN-465/43491689, N-[5-chloro-2-(2-propynyloxy)benzyl]cyclohexanamine

Molecular Formula: C16H20ClNOMolecular Weight: 277.792 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUZZIMJMLZISRT-UHFFFAOYSA-N

1239720-53-6
N-(5-Chloro-2-(prop-2-yn-1-yloxy)benzyl)cyclopentanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(5-chloro-2-prop-2-ynoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 1239725-13-3
Synonyms: MolPort-008-432-372, MQIDZOKTQSPZNG-UHFFFAOYSA-N, STL417207, ZINC45945625, AKOS025255885, AN-465/43491690, (5-Chloro-2-prop-2-ynyloxy-benzyl)-cyclopentyl-amine, N-[5-chloro-2-(2-propynyloxy)benzyl]cyclopentanamine, N-[5-chloro-2-(prop-2-yn-1-yloxy)benzyl]cyclopentanamine

Molecular Formula: C15H18ClNOMolecular Weight: 263.765 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQIDZOKTQSPZNG-UHFFFAOYSA-N

1239725-13-3
N-(5-Chloro-2-acetamido-4-nitrophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-acetamido-4-chloro-5-nitrophenyl)acetamide | CAS Registry Number: 154017-63-7
Synonyms: N-(5-chloro-2-acetamido-4-nitrophenyl)acetamide, SCHEMBL8611539, BOOKYQWOGYGRJD-UHFFFAOYSA-N, KS-000027EU, ZINC137746687, KM-0007, 4,5-diacetamido-1-chloro-2-nitrobenzene, N-(4-chloro-2-acetamido-5-nitrophenyl)acetamide

Molecular Formula: C10H10ClN3O4Molecular Weight: 271.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOOKYQWOGYGRJD-UHFFFAOYSA-N

154017-63-7
N-(5-chloro-2-cyanophenyl)-4-methylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-cyanophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 943007-13-4
Synonyms: SCHEMBL4649684, AKOS008945177

Molecular Formula: C14H11ClN2O2SMolecular Weight: 306.764 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRWHSVIEBQMYRV-UHFFFAOYSA-N

943007-13-4
N-(5-chloro-2-diethylamino-4-oxo-4H-quinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(diethylamino)-4-oxoquinazolin-3-yl]-2-(3,5-difluorophenyl)acetamide | CAS Registry Number: 1086683-50-2
Synonyms: SCHEMBL2751720, ZINC140947698

Molecular Formula: C20H19ClF2N4O2Molecular Weight: 420.845 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BOEWLHAONLXNBF-UHFFFAOYSA-N

1086683-50-2
N-(5-Chloro-2-fluorobenzyl)piperidin-4-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(5-chloro-2-fluorophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1349716-53-5
Synonyms: AKOS027386344

Molecular Formula: C12H18Cl3FN2Molecular Weight: 315.638 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SNHJDBMZZITXJF-UHFFFAOYSA-N

1349716-53-5
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