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CHEMICAL products beginning with : N
27151 to 27200 of 75062 results  Page: << Previous 50 Results 540 541 542 543 [544] 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5-chloro-2-methylphenyl)-4-phenylbutanamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-4-phenylbutanamide | CAS Registry Number: 430456-81-8
Synonyms: AN-652/41041870, ZINC00363294, AC1LHDTO, MolPort-002-213-626, ZINC363294, MCULE-4099090342, KB-303594, AB00113181-01

Molecular Formula: C17H18ClNOMolecular Weight: 287.787 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISDOFVXSQQCSPY-UHFFFAOYSA-N

430456-81-8
N-(5-Chloro-2-methylphenyl)-N-[2-(3-methyl-phenoxy)propyl]amine (3 suppliers)
N-(5-CHLORO-2-METHYLPHENYL)MALEAMIC ACID (15 suppliers)
Compound Structure IUPAC Name: 4-(5-chloro-2-methylanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 208663-08-5
Synonyms: 4-(5-chloro-2-methylanilino)-4-oxobut-2-enoic acid, 175205-20-6, AC1L5MIE, CTK4D5665, CTK4E5344, NSC 28548, AG-E-53238, AG-J-12568, MCULE-5436186579, KB-187270, 3-(5-Chloro-2-methyl-phenylcarbamoyl)-acrylic acid, 2-Butenoic acid,4-[(5-chloro-2-methylphenyl)amino]-4-oxo-

Molecular Formula: C11H10ClNO3Molecular Weight: 239.655000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFLFGXYJSLVOCF-UHFFFAOYSA-N

208663-08-5
N-(5-chloro-2-methylsulfanylphenyl)-4,5-dihydro-1h-imidazol-2-amine;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylsulfanylphenyl)-4,5-dihydro-1H-imidazol-2-amine;methanesulfonic acid | CAS Registry Number: 59083-51-1
Synonyms: 4,5-Dihydro-N-(5-chloro-2-(methylthio)phenyl)-1H-imidazol-2-amine monomethanesulfonate, 2-(5-Chloro-2-methylthioanilino)-2-imidazoline methanesulfonate, 1H-Imidazol-2-amine, 4,5-dihydro-N-(5-chloro-2-(methylthio)phenyl)-, monomethanesulfonate, AC1MICJE, LS-77937, N-(5-chloro-2-methylsulfanylphenyl)-4,5-dihydro-1H-imidazol-2-amine; methanesulfonic acid

Molecular Formula: C11H16ClN3O3S2Molecular Weight: 337.846040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VSVBTCVSIPFHNA-UHFFFAOYSA-N

59083-51-1
N-(5-CHLORO-2-MORPHOLIN-4-YL-PHENYL)-2-[1-(2-METHOXYPHENYL)TETRAZOL-5-YL]SULFANYL-ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-1,3-benzoxazol-2-amine | CAS Registry Number: 5395-49-3
Synonyms: NSC3309, MolPort-004-251-522, CID9561021, T0508-7674

Molecular Formula: C16H15N3O2Molecular Weight: 281.309200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWUTXQZEELIURI-GZTJUZNOSA-N

5395-49-3
N-(5-Chloro-2-morpholin-4-yl-phenyl)-2-cyano-acetamide (3 suppliers)
N-(5-chloro-2-nitro-4-phenoxyphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-nitro-4-phenoxyphenyl)acetamide | CAS Registry Number: 7501-07-7
Synonyms: NSC408072, AC1L89YQ, ZINC5663429, NSC-408072, KB-299678

Molecular Formula: C14H11ClN2O4Molecular Weight: 306.701140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CSJOUIXHHVQFBX-UHFFFAOYSA-N

7501-07-7
N-(5-CHLORO-2-NITROBENZO[B]THIOPHEN-3-YL)-4-MORPHOLINEETHANAMINE (9 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-(2-morpholin-4-ylethyl)-2-nitro-1-benzothiophen-3-amine | CAS Registry Number: 149338-21-6
Synonyms: BRN 5827778, CID3073488, LS-92850, 4-Morpholineethanamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-, N-(5-Chloro-2-nitrobenzo(b)thien-3-yl)-4-morpholineethanamine

Molecular Formula: C14H16ClN3O3SMolecular Weight: 341.813140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WANNKAWYMJHVQQ-UHFFFAOYSA-N

149338-21-6
N-(5-CHLORO-2-NITROBENZO[B]THIOPHEN-3-YL)-N,N-DIETHYL-1,2-ETHANEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-nitro-1-benzothiophen-3-yl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 149338-17-0
Synonyms: BRN 5825009, CID3073484, LS-65386, 1,2-Ethanediamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-diethyl-, N-(5-Chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-diethyl-1,2-ethanediamine

Molecular Formula: C14H18ClN3O2SMolecular Weight: 327.829620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPWKBILUBOXSNL-UHFFFAOYSA-N

149338-17-0
N-(5-CHLORO-2-NITROBENZO[B]THIOPHEN-3-YL)-N,N-DIETHYL-1,4-BENZENEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: 1-N-(5-chloro-2-nitro-1-benzothiophen-3-yl)-4-N,4-N-diethylbenzene-1,4-diamine | CAS Registry Number: 149338-24-9
Synonyms: BRN 5829884, CID3073491, LS-29583, 1,4-Benzenediamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-diethyl-, N-(5-Chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-diethyl-1,4-benzenediamine

Molecular Formula: C18H18ClN3O2SMolecular Weight: 375.872420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVVFJDIBNWAMTP-UHFFFAOYSA-N

149338-24-9
N-(5-CHLORO-2-NITROBENZO[B]THIOPHEN-3-YL)-N,N-DIETHYL-1-PYRROLIDINEETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-nitro-N-(2-pyrrolidin-1-ylethyl)-1-benzothiophen-3-amine | CAS Registry Number: 149338-18-1
Synonyms: BRN 5825822, CID3073485, LS-137754, N-(5-Chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-diethyl-1-pyrrolidineethanamine, 1-Pyrrolidineethanamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-diethyl-

Molecular Formula: C14H16ClN3O2SMolecular Weight: 325.813740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMIYFFUBIVIPRC-UHFFFAOYSA-N

149338-18-1
N-(5-CHLORO-2-NITROBENZO[B]THIOPHEN-3-YL)-N,N-DIMETHYL-1,2-ETHANEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-nitro-1-benzothiophen-3-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 149338-15-8
Synonyms: NSC668467, AIDS144935, AIDS-144935, BRN 5822874, CID381648, LS-65387, NCI60_023901, 1,2-Ethanediamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-dimethyl-, N-(5-Chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-dimethyl-1,2-ethanediamine, (5-Chloro-3-((2-(dimethylamino)ethyl)amino)-1-benzothien-2-yl)(hydroxy)azane oxide

Molecular Formula: C12H14ClN3O2SMolecular Weight: 299.776460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSXCIADKDAEEHK-UHFFFAOYSA-N

149338-15-8
N-(5-Chloro-2-nitrophenyl)-2-hydroxyacetamide (1 supplier)
N-(5-Chloro-2-nitrophenyl)acetamide (17 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-nitrophenyl)acetamide | CAS Registry Number: 5443-33-4
Synonyms: 5-Chloro-2-nitroacetanilide, NSC12464, MolPort-001-822-724, AIDS019467, AIDS-019467, CID224170, ZINC04428470, BAS 00456851, N-(5-Chloro-2-nitro-phenyl)-acetamide

Molecular Formula: C8H7ClN2O3Molecular Weight: 214.605780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWANGSCDWBUSBK-UHFFFAOYSA-N

5443-33-4
N-(5-chloro-2-phenoxy-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-05-5
N-(5-chloro-2-pyridinyl)-(2-nitro)-5-fluorophenylcarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-5-fluoro-2-nitrobenzamide | CAS Registry Number: 280771-83-7
Synonyms: SCHEMBL3152166, XDFADAINEMYLAV-UHFFFAOYSA-N, AKOS010095654, TL80090239, 5-Fluoro-2-nitro-N-(5-chloropyridin-2-yl)benzamide, N-(5-chloropyridin-2-yl)-5-fluoro-2-nitrobenzamide, n-(5-chloro-2-pyridinyl)-(2-nitro)-5-fluorophenylcarboxamide

Molecular Formula: C12H7ClFN3O3Molecular Weight: 295.654 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XDFADAINEMYLAV-UHFFFAOYSA-N

280771-83-7
N-(5-chloro-2-pyridinyl)-1,4-dihydro-4-oxo-3-Quinolinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873051-85-5
Synonyms: SCHEMBL395257

Molecular Formula: C15H10ClN3O2Molecular Weight: 299.714 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FHICOPVCMZMYCR-UHFFFAOYSA-N

873051-85-5
N-(5-Chloro-2-pyridinyl)-2-[(4-cyanobenzoyl)amino]-5-methoxybenzamide (2 suppliers)330942-01-3
N-(5-Chloro-2-pyridinyl)-2-[(4-cyanobenzoyl)amino]-5-methoxybenzamide hydrochloride (2 suppliers)936539-81-0
N-(5-chloro-2-pyridinyl)-2-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-2-methylbenzamide | CAS Registry Number: 342789-22-4
Synonyms: benzamide,n-(5-chloro-2-pyridinyl)-2-methyl-, AG-205/07932017, MLS000105608, AC1LFQMR, Cambridge id 5302526, Oprea1_574826, Oprea1_823485, CHEMBL1451939, MolPort-002-142-953, HMS2407G12, ZINC219297, AKOS002298246, MCULE-8643802288, SC-60713, SMR000102586, KB-271004, N-(5-chloropyridin-2-yl)-2-methylbenzamide, ST50779783, AB00079441-01, N-(5-chloro(2-pyridyl))(2-methylphenyl)carboxamide

Molecular Formula: C13H11ClN2OMolecular Weight: 246.694 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQWQNPZAARADES-UHFFFAOYSA-N

342789-22-4
N-(5-chloro-2-pyridinyl)-2-nitro-3-methoxyphenylcarboxamide (3 suppliers)229342-58-9
N-(5-CHLORO-2-PYRIDINYL)-2-PYRAZINECARBOXAMIDE (ZOPICLONE IMPURITY) (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)pyrazine-2-carboxamide | CAS Registry Number: 349125-10-6
Synonyms: N-(5-chloropyridin-2-yl)pyrazine-2-carboxamide, AC1MQ4CS, Oprea1_217230, SCHEMBL2989740, MolPort-009-226-255, ZINC5864407, AKOS008036307, MCULE-6434870172, 5-(Chloropyridin-2-yl-carbamoyl)pyrazine, AK518079, T6425447

Molecular Formula: C10H7ClN4OMolecular Weight: 234.643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRIYLVGOFCOWPY-UHFFFAOYSA-N

349125-10-6
N-(5-chloro-2-pyridinyl)-2-thiophenecarboxamide (2 suppliers)258338-51-1
N-(5-Chloro-2-pyridinyl)-3-(hydroxymethyl)-2-pyrazinecarboxamide (13 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-3-(hydroxymethyl)pyrazine-2-carboxamide | CAS Registry Number: 1122549-43-2

Molecular Formula: C11H9ClN4O2Molecular Weight: 264.667760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QJFHWDHWEUEANY-UHFFFAOYSA-N

1122549-43-2
N-(5-CHLORO-2-PYRIDINYL)-3-OXOBUTANAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-3-oxobutanamide | CAS Registry Number: 64500-19-2
Synonyms: n-(5-chloropyridin-2-yl)-3-oxobutanamide, ZINC00323428, AC1LFZKT, AC1Q5NVQ, CBMicro_014382, Ambcb5222291, MLS000677301, CTK5C1320, MolPort-001-933-005, HMS2633H13, SMSF0004788, AR-1J9513, AKOS000615424, AG-G-42074, AK-97510, BAS 00441248, SMR000286095, BIM-0014341.P001, N-(5-Chloro-pyridin-2-yl)-3-oxo-butyramide, N-(5-CHLORO-2-PYRIDINYL)-3-OXOBUTANAMIDE

Molecular Formula: C9H9ClN2O2Molecular Weight: 212.632960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEZASIMGDHJPTD-UHFFFAOYSA-N

64500-19-2
N-(5-chloro-2-pyridinyl)-6-Azaspiro[2.5]octane-5-methanamine (1 supplier)
Compound Structure IUPAC Name: [6-(5-chloropyridin-2-yl)-6-azaspiro[2.5]octan-7-yl]methanamine | CAS Registry Number: 1260527-38-5

Molecular Formula: C13H18ClN3Molecular Weight: 251.758 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOQPBVNCRFYLQN-UHFFFAOYSA-N

1260527-38-5
N-(5-CHLORO-2-PYRIDINYL)-N'-ETHYLUREA (6 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyridin-2-yl)-3-ethylurea | CAS Registry Number: 21780-53-0
Synonyms: NSC302632, AIDS128867, AIDS-128867, CID327467, N-(5-Chloro-2-pyridinyl)-N'-ethylurea, NSC 302632

Molecular Formula: C8H10ClN3OMolecular Weight: 199.637500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FGYNFQWJCAJZGA-UHFFFAOYSA-N

21780-53-0
N-(5-CHLORO-2-PYRIDINYL)-N'-METHYLUREA;1-(5-CHLORO-2-PYRIDYL)-3-METHYLUREA;UREA,1-(5-CHLORO-2-PYRIDYL)-3-METHYL- (9 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyridin-2-yl)-3-methylurea | CAS Registry Number: 17771-34-5
Synonyms: 1-(5-Chloro-2-pyridyl)-3-methylurea, NSC222504, Urea, 1-(5-chloro-2-pyridyl)-3-methyl-, AIDS128129, NSC 222504, AIDS-128129, CID99418, BRN 0390229, N-(5-Chloro-2-pyridinyl)-N'-methylurea, LS-159609

Molecular Formula: C7H8ClN3OMolecular Weight: 185.610920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRPWTVWAOMIJHR-UHFFFAOYSA-N

17771-34-5
N-(5-chloro-2-pyridyl)-N'-(6-methoxy-3-pyridyl)urea (3 suppliers)625416-14-0
N-(5-chloro-2-pyrimidinyl)Acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyrimidin-2-yl)acetamide | CAS Registry Number: 68303-37-7
Synonyms: SureCN11470783, N-(5-Chloropyrimidin-2-yl)acetamide, AK150153

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJPARKBQHNQWHS-UHFFFAOYSA-N

68303-37-7
N-(5-Chloro-2-quinazolinyl)-4-methylbenzenecarboxamide (1 supplier)
N-(5-Chloro-2-quinazolinyl)acetamide (1 supplier)
N-(5-CHLORO-2-THIAZOLYL)-2-((FURAN-2-YLMETHYL)AMINO)ACETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-2-(furan-2-ylmethylamino)acetamide hydrochloride | CAS Registry Number: 35041-93-1
Synonyms: CID215127, LS-8696, 5-Chlor-2-furfurylaminoacetamido-thiazol hydrochlorid [German], 5-Chlor-2-furfurylaminoacetamido-thiazol hydrochlorid, Acetamide, N-(5-chloro-2-thiazolyl)-2-((2-furanylmethyl)amino)-, monohydrochloride, N-(5-Chloro-2-thiazolyl)-2-((2-furanylmethyl)amino)acetamide monohydrochloride

Molecular Formula: C10H11Cl2N3O2SMolecular Weight: 308.184240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: URUWSMUOQOZWTB-UHFFFAOYSA-N

35041-93-1
N-(5-chloro-2h-triazol-4-yl)-1-morpholin-4-ylmethanimine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2H-triazol-4-yl)-1-morpholin-4-ylmethanimine;hydrochloride | CAS Registry Number: 173165-30-5
Synonyms: 4-((5-Chloro-1H-1,2,3-triazol-4-yl)iminomethyl)morpholine monohydrochloride, Morpholine, 4-((5-chloro-1H-1,2,3-triazol-4-yl)iminomethyl)-, monohydrochloride, AGN-PC-0LT5LC, AC1O4Q2M, AGN-PC-0O4WE4, LS-92663, N-(5-chloro-2H-triazol-4-yl)-1-morpholin-4-ylmethanimine hydrochloride, N-(5-chloro-2H-triazol-4-yl)-1-morpholin-4-ylmethanimine;hydrochloride

Molecular Formula: C7H11Cl2N5OMolecular Weight: 252.101140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VOZLLKJABLFFHO-UHFFFAOYSA-N

173165-30-5
N-(5-CHLORO-3-((4-(DIETHYLAMINO)-2-METHYLPHENYL)IMINO-4-METHYL-6-OXO-1,4-CYCLOHEXADIEN-1-YL)BENZAMIDE (6 suppliers)129604-78-0
N-(5-chloro-3-fluoro-4-methylpyridin-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-3-fluoro-4-methylpyridin-2-yl)acetamide | CAS Registry Number: 1314514-82-3
Synonyms: N-(5-Chloro-3-fluoro-4-methylpyridin-2-yl)acetamide, AGN-PC-0CGFJZ, SCHEMBL12515797, MolPort-035-686-430, AKOS022189511, AK149966, AJ-140357

Molecular Formula: C8H8ClFN2OMolecular Weight: 202.613323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYMOSUOTXKEAPP-UHFFFAOYSA-N

1314514-82-3
N-(5-chloro-3-formyl-2-thienyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-3-formylthiophen-2-yl)acetamide | CAS Registry Number: 679794-81-1
Synonyms: Acetamide, N-(5-chloro-3-formyl-2-thienyl)-, AGN-PC-00AHOG, CTK1H6440

Molecular Formula: C7H6ClNO2SMolecular Weight: 203.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIURMBQNGJVHMW-UHFFFAOYSA-N

679794-81-1
N-(5-Chloro-3-hydroxy-2-pyridinyl)carbamic acid 1,1-dimethylethyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(5-chloro-3-hydroxypyridin-2-yl)carbamate | CAS Registry Number: 1609402-46-1
Synonyms: 2-(Boc-amino)-5-chloro-3-hydroxypyridine, tert-Butyl (5-chloro-3-hydroxypyridin-2-yl)carbamate, 5262AJ, MFCD27935389, ZINC98179744, AKOS024259218, FCH2898530, AK151165, SY028334, AJ-140851

Molecular Formula: C10H13ClN2O3Molecular Weight: 244.675 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UCZOCPZOKRYOGX-UHFFFAOYSA-N

1609402-46-1
N-(5-Chloro-4,6-dimethylpyridin-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-4,6-dimethylpyridin-2-yl)acetamide | CAS Registry Number: 84369-60-8
Synonyms: MolPort-035-686-429, AKOS022189510, AK149965, AJ-140356, N-(5-chloro-4,6-dimethyl-2-pyridyl)acetamide

Molecular Formula: C9H11ClN2OMolecular Weight: 198.649440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKXGFMOFHVTPGS-UHFFFAOYSA-N

84369-60-8
N-(5-chloro-4-(1-(phenylsulfonyl)-1H-indol-3-yl)pyrimidin-2-yl)-5-methoxyindolin-6-amine (3 suppliers)
Compound Structure IUPAC Name: N-[4-[1-(benzenesulfonyl)indol-3-yl]-5-chloropyrimidin-2-yl]-5-methoxy-2,3-dihydro-1H-indol-6-amine | CAS Registry Number: 1453199-09-1
Synonyms: ZINC616220927, DA-44507

Molecular Formula: C27H22ClN5O3SMolecular Weight: 532.015 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BJIGSZUMJLHBJT-UHFFFAOYSA-N

1453199-09-1
N-(5-Chloro-4-fluoro-2-methylphenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-4-fluoro-2-methylphenyl)acetamide | CAS Registry Number: 1434142-01-4
Synonyms: N-(5-chloro-4-fluoro-2-methylphenyl)acetamide, AK170930, N-(5-Chloro-4-fluoro-2-methyl-phenyl)acetamide, MolPort-039-063-262, MFCD26959115, ZINC97757506, AKOS025289634, FCH2487488, N-(5-Chloro-4-fluoro-2-methyl-phenyl)acetamide, AldrichCPR

Molecular Formula: C9H9ClFNOMolecular Weight: 201.625 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGALWCRXPHDEAR-UHFFFAOYSA-N

1434142-01-4
N-(5-chloro-4-fluoro-2-nitrophenyl)-N-cyclopropylAcetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-4-fluoro-2-nitrophenyl)-N-cyclopropylacetamide | CAS Registry Number: 135861-09-5
Synonyms: SCHEMBL9847872, DB-057994, N-(5-chloro-4-fluoro-2-nitrophenyl)-N-cyclopropylacetamide

Molecular Formula: C11H10ClFN2O3Molecular Weight: 272.660103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZNAZMHTVOERHW-UHFFFAOYSA-N

135861-09-5
N-(5-CHLORO-4-HYDROXY-2,3-DIMETHYL-PHENYL)-4-METHYL-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-4-hydroxy-2,3-dimethylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 5937-25-7
Synonyms: CBMicro_030107, Ambcb5937257, Oprea1_115540, Oprea1_695282, DivK1c_005483, MolPort-000-279-594, CDS1_004443, CID835021, ZINC00361236, BAS 00096875, BIM-0030310.P001, N-(5-Chloro-4-hydroxy-2,3-dimethyl-phenyl)-4-methyl-benzenesulfonamide

Molecular Formula: C15H16ClNO3SMolecular Weight: 325.810440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGZJHWPCRFNLSW-UHFFFAOYSA-N

5937-25-7
N-(5-CHLORO-4-METHOXY-9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL)BENZAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-4-methoxy-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 116-80-3
Synonyms: BRN 2783838, CID8319, LS-26121, N-(5-Chloro-4-methoxyanthraquinonyl)benzamide, 1-Benzoylamino-4-methoxy-5-chloranthrachinon, 1-Benzoylamino-5-chlor-4-methoxyanthrachinon, 1-Benzoylamino-4-methoxy-5-chloranthrachinon [Czech], 1-Benzoylamino-5-chlor-4-methoxyanthrachinon [Czech], 2-14-00-00172 (Beilstein Handbook Reference), BENZAMIDE, N-(5-CHLORO-4-METHOXYANTHRAQUINONYL)-

Molecular Formula: C22H14ClNO4Molecular Weight: 391.803860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUENIEUULTXURC-UHFFFAOYSA-N

116-80-3
N-(5-CHLORO-4-METHYL-2-NITROPHENYL)ACETAMIDE (14 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-4-methyl-2-nitrophenyl)acetamide | CAS Registry Number: 7149-78-2
Synonyms: Oprea1_412502, NSC72332, MolPort-001-822-593, CID251680, ZINC03883264, 10R-0625

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.632360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEELZFXRQAZCJA-UHFFFAOYSA-N

7149-78-2
N-(5-chloro-4-oxo-2-pyrrolidin-1-yl-4H-quinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide (0 suppliers)1086683-48-8
N-(5-chloro-6-methoxy-quinolin-8-yl)-N-propan-2-yl-pentane-1,5-diamine (5 suppliers)7467-66-5
N-(5-chloro-6-methoxyquinolin-8-yl)-n',n'-bis(2-methylpropyl)propane-1,3-diamine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-6-methoxyquinolin-8-yl)-N',N'-bis(2-methylpropyl)propane-1,3-diamine;hydrochloride | CAS Registry Number: 5431-67-4
Synonyms: NSC13622, NSC-13622

Molecular Formula: C21H33Cl2N3OMolecular Weight: 414.412220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVORRTMTXAETER-UHFFFAOYSA-N

5431-67-4
N-(5-CHLORO-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)-P-TOLUENESULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-9,10-dioxoanthracen-1-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 82-14-4
Synonyms: EINECS 201-397-5, CID66499, N-(5-Chloro-9,10-dihydro-9,10-dioxo-1-anthryl)-p-toluenesulphonamide

Molecular Formula: C21H14ClNO4SMolecular Weight: 411.858160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AEYNFHFXCAPUQI-UHFFFAOYSA-N

82-14-4
N-(5-chloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide (12 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 117-05-5
Synonyms: 1-Benzamido-5-chloroanthraquinone, 5-Benzoylamino-1-chloroanthraquinone, 1-x-5-Baa, 1-X-5-Baa [Russian], Anthraquinone, 1-benzamido-5-chloro-, Anthraquinone, 1-chloro-5-benzamido-, 1-Chlor-5-benzoylaminoanthrachinon [Czech], CCRIS 5606, 1-Chlor-5-benzoylaminoanthrachinon, BENZAMIDE, N-(5-CHLORO-1-ANTHRAQUINONYL)-, EINECS 204-168-8, NSC 13980, BRN 2819876, 1-Benzoylamino-5-chloranthrachinon [Czech], Benzamide, N-(5-chloro-9,10-dihydro-9,10-dioxo-1-anthracenyl)-, N-(5-Chloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide, AC1L1QR2, SureCN9164434, CTK4B0125, MolPort-000-564-695

Molecular Formula: C21H12ClNO3Molecular Weight: 361.777880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDCUNNJIPITONP-UHFFFAOYSA-N

117-05-5
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