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CHEMICAL products beginning with : N
36101 to 36150 of 93533 results  Page: << Previous 50 Results 720 721 722 [723] 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5-Chloro-2-methylphenyl)-2-{[3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide | CAS Registry Number: 626227-77-8
Synonyms: N-(5-chloro-2-methylphenyl)-2-{[3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}acetamide, N-(5-chloro-2-methylphenyl)-2-[[3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide, AC1LJRTG, CBKinase1_008538, CBKinase1_020938, AM-807/41625934, KS-00003RRY, ZINC663922, RSC002486, AKOS003599011, MCULE-4579686273, SS-0279, BRD-K38386112-001-01-7, N-(5-chloro-2-methylphenyl)-2-{[3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydro-2-quinolinyl]sulfanyl}acetamide

Molecular Formula: C20H17ClF3N3OSMolecular Weight: 439.881 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NGPAODSZMFLCPQ-UHFFFAOYSA-N

626227-77-8
N-(5-Chloro-2-methylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(5-chloro-2-methylphenyl)-2-[3-ethyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040632-77-6
Synonyms: N-(5-chloro-2-methylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, MolPort-009-703-992, HTS006790, STL105006, ZINC16846794, AKOS004980692, BS-9444, MCULE-8194148095, KS-00003K18, F3382-5874, N-(5-chloro-2-methylphenyl)-2-((3-ethyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(5-chloro-2-methylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(5-chloro-2-methylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula: C24H22ClN3O2S2Molecular Weight: 484.029 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JJTVWQHHJQASAK-UHFFFAOYSA-N

1040632-77-6
N-(5-Chloro-2-methylphenyl)-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-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105235-01-5
Synonyms: N-(5-chloro-2-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JJC, MolPort-009-704-948, HTS002676, STL105037, ZINC23126342, AKOS005725365, BS-7740, MCULE-3467940263, VU0616125-1, SR-01000919262, SR-01000919262-1, F3382-7308, N-(5-chloro-2-methylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula: C21H16ClN3O2SMolecular Weight: 409.888 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVFZCLLCHLKQJC-UHFFFAOYSA-N

1105235-01-5
N-(5-CHLORO-2-METHYLPHENYL)-2-CYANOACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-cyanoacetamide | CAS Registry Number: 63034-97-9
Synonyms: Ambcb6285546, Oprea1_872343, MolPort-001-513-629, ZINC00378386, AIDS416194, AIDS-416194, ALBB-008587, CID846083, STK422115, N-(5-chloro-2-methylphenyl)-2-cyanoacetamide, Acetamide, N-(5-chloro-2-methylphenyl)-2-cyano-, AM-879/12345766

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOIFWZKNSQIYHB-UHFFFAOYSA-N

63034-97-9
N-(5-chloro-2-methylphenyl)-2-fluorobenzamide (6 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-fluorobenzamide | CAS Registry Number: 331436-17-0
Synonyms: AN-652/09695027, NSC204807, AC1L7A7Z, MolPort-001-020-010, STK037640, ZINC00335672, AKOS000641227, MCULE-5213581448, NSC-204807, BAS 03189743, DA-06811, ST50270732, N-(5-Chloro-2-methyl-phenyl)-2-fluoro-benzamide, N-(5-chloro-2-methylphenyl)(2-fluorophenyl)carboxamide

Molecular Formula: C14H11ClFNOMolecular Weight: 263.694643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QBCROFONQOBAKK-UHFFFAOYSA-N

331436-17-0
N-(5-Chloro-2-methylphenyl)-2-hydroxyacetamide (0 suppliers)
N-(5-CHLORO-2-METHYLPHENYL)-2-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-methoxybenzamide | CAS Registry Number: 331436-20-5
Synonyms: N-(5-chloro-2-methylphenyl)-2-methoxybenzamide, AN-652/10423062, ZINC00361828, AC1LHBIQ, Oprea1_094875, Oprea1_182877, MolPort-002-084-069, ZINC361828, MFCD00751752, STK095103, AKOS002975523, MCULE-8329497665

Molecular Formula: C15H14ClNO2Molecular Weight: 275.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCGOIFUXEFSHON-UHFFFAOYSA-N

331436-20-5
N-(5-Chloro-2-methylphenyl)-2-methyloxolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1548100-95-3
Synonyms: AKOS021040955, EN300-163573

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZANXNBXXBAPFD-UHFFFAOYSA-N

1548100-95-3
N-(5-chloro-2-methylphenyl)-2-oxo-7-propoxychromene-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-oxo-7-propoxychromene-3-carboxamide | CAS Registry Number: 7047-60-1
Synonyms: AC1NR94Z, AKOS002731957

Molecular Formula: C20H18ClNO4Molecular Weight: 371.814220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DEXSLXFNQIQKTL-UHFFFAOYSA-N

7047-60-1
N-(5-chloro-2-methylphenyl)-2-phenoxybutanamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-phenoxybutanamide | CAS Registry Number: 6100-70-5
Synonyms: AC1MEXS3, CBMicro_045963, Oprea1_178220, MolPort-001-502-802, STK327521, AKOS003270703, AKOS022072522, MCULE-7334403444, BIM-0045780.P001, ST45148303, ST50692042, AK-968/12163149

Molecular Formula: C17H18ClNO2Molecular Weight: 303.783320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQFAKIBZLNMPBA-UHFFFAOYSA-N

6100-70-5
N-(5-Chloro-2-methylphenyl)-2-piperidinecarboxamide (1 supplier)99542-07-1
N-(5-Chloro-2-methylphenyl)-3-(2-furyl)acrylamide (0 suppliers)
N-(5-CHLORO-2-METHYLPHENYL)-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE,SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium 3-[(5-chloro-2-methylphenyl)carbamoyl]naphthalen-2-olate | CAS Registry Number: 68540-87-4
Synonyms: EINECS 271-322-9, CID110501, N-(5-Chloro-2-methylphenyl)-3-hydroxy-2-naphthalenecarboxamide, sodium salt, Sodium N-(5-chloro-2-methylphenyl)-3-hydroxynaphthalene-2-carboxamidate, 2-Naphthalenecarboxamide, N-(5-chloro-2-methylphenyl)-3-hydroxy-, monosodium salt, 2-Naphthalenecarboxamide, N-(5-chloro-2-methylphenyl)-3-hydroxy-, sodium salt (1:1)

Molecular Formula: C18H13ClNNaO2Molecular Weight: 333.744090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKHIARHWWVRGON-UHFFFAOYSA-M

68540-87-4
N-(5-CHLORO-2-METHYLPHENYL)-3-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-3-methylbenzamide | CAS Registry Number: 304890-11-7
Synonyms: N-(5-chloro-2-methylphenyl)-3-methylbenzamide, AG-690/09695024, ZINC00053960, AC1LEI2Q, ZINC53960, MolPort-000-654-905, MFCD00684371, STK219506, AKOS000609416, MCULE-8192625204, BAS 00369061, ST021127, N-(5-Chloro-2-methyl-phenyl)-3-methyl-benzamide, F3087-2504, N-(5-chloro-2-methylphenyl)(3-methylphenyl)carboxamide

Molecular Formula: C15H14ClNOMolecular Weight: 259.733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OQHJLRQVICNFFB-UHFFFAOYSA-N

304890-11-7
N-(5-chloro-2-methylphenyl)-4-[4-(dimethylamino)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1h-pyrimidine-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[4-(dimethylamino)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 6099-98-5
Synonyms: BAS 01846012, AC1MEXP0, CBMicro_002363, Ambcb6099985, MolPort-001-967-511, SMSF0013895, AKOS000633259, AKOS021990736, CB03906, MCULE-8819505638, BIM-0002272.P001, EU-0038457, ST50255800, (4R)-N-(5-chloro-2-methylphenyl)-4-[4-(dimethylamino)phenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide, {6-[4-(dimethylamino)phenyl]-4-methyl-2-thioxo(1,3,6-trihydropyrimidin-5-yl)}- N-(5-chloro-2-methylphenyl)carboxamide, N-(5-chloro-2-methylphenyl)-4-(4-dimethylaminophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Molecular Formula: C21H23ClN4OSMolecular Weight: 414.951520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XASVPRUBFRJVMG-UHFFFAOYSA-N

6099-98-5
N-(5-CHLORO-2-METHYLPHENYL)-4-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-4-fluorobenzamide | CAS Registry Number: 331271-08-0
Synonyms: N-(5-chloro-2-methylphenyl)-4-fluorobenzamide, AN-652/09695029, ZINC00299273, AC1LGIV9, Cambridge id 5331301, MolPort-002-145-052, ZINC299273, MFCD00684376, STK055503, AKOS001316774, MCULE-4512777798, AB00081061-01

Molecular Formula: C14H11ClFNOMolecular Weight: 263.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLEIXKIMIWKSAJ-UHFFFAOYSA-N

331271-08-0
N-(5-CHLORO-2-METHYLPHENYL)-4-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-4-methoxybenzamide | CAS Registry Number: 301159-94-4
Synonyms: N-(5-chloro-2-methylphenyl)-4-methoxybenzamide, ZINC00298916, AC1LGIBI, Oprea1_282377, Oprea1_490359, MolPort-001-927-718, ZINC298916, MFCD00684383, STK144894, AKOS000609480, MCULE-9072093622, BAS 00369077, AB00080939-01, AG-690/09695035, N-(5-Chloro-2-methyl-phenyl)-4-methoxy-benzamide

Molecular Formula: C15H14ClNO2Molecular Weight: 275.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCHUCDBSAXDFOC-UHFFFAOYSA-N

301159-94-4
N-(5-CHLORO-2-METHYLPHENYL)-4-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-4-methylbenzamide | CAS Registry Number: 331271-06-8
Synonyms: N-(5-chloro-2-methylphenyl)-4-methylbenzamide, AG-690/09695025, BAS 00369062, AC1LGE3V, Cambridge id 5307977, MolPort-001-927-715, ZINC335670, MFCD00684372, STK080788, ZINC00335670, AKOS000344139, MCULE-1930814487, AB00079848-01, N-(5-Chloro-2-methyl-phenyl)-4-methyl-benzamide

Molecular Formula: C15H14ClNOMolecular Weight: 259.733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KDCDJFFLXNBDOV-UHFFFAOYSA-N

331271-06-8
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)-5-oxo-2-pyrrolidinecarboxamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(5-chloro-2-methylphenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 1008480-29-2
Synonyms: N-(5-CHLORO-2-METHYLPHENYL)-5-OXO-2-PYRROLIDINECARBOXAMIDE, N-(5-chloro-2-methylphenyl)-5-oxoprolinamide, AC1NMMYU, MIX-0664, ZX-BK002106, BBL020355, KM5249, STK891723, AKOS005144335, MCULE-8771218649, N-(5-chloro-2-methylphenyl)-5-oxopyrrolidine-2-carboxamide

Molecular Formula: C12H13ClN2O2Molecular Weight: 252.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ONLSZDPOFUENLW-UHFFFAOYSA-N

1008480-29-2
N-(5-Chloro-2-methylphenyl)-N-(methylsulfonyl)alanine (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)propanoic acid | CAS Registry Number: 1049806-44-1
Synonyms: N-(5-chloro-2-methylphenyl)-N-(methylsulfonyl)alanine, ALBB-029234, ZX-AN080047, BBL019703, STL193981, AKOS022061111, MCULE-2838931027, H6947, AP-970/43492216, 2-[5-chloro-2-methyl(methylsulfonyl)anilino]propanoic acid, alanine, N-(5-chloro-2-methylphenyl)-N-(methylsulfonyl)-

Molecular Formula: C11H14ClNO4SMolecular Weight: 291.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVZWHMKNTJFJDJ-UHFFFAOYSA-N

1049806-44-1
N-(5-CHloro-2-methylphenyl)-n-(methylsulfonyl)glycine (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 362715-18-2
Synonyms: N-(5-chloro-2-methylphenyl)-N-(methylsulfonyl)glycine, [(5-Chloro-2-methyl-phenyl)-methanesulfonyl-amino]-acetic acid, BAS 02177523, CBKinase1_001140, CBKinase1_013540, AC1LI0F3, Cambridge id 6208216, Oprea1_531936, Oprea1_741392, 2-[N-(5-chloro-2-, CTK7J4757, 2-(5-chloro-2-methyl-N-methylsulfonylanilino)acetic acid, ALBB-029482, ZINC4982882, ZX-AN080295, BBL000598, MFCD02219691, SP4258, STK825558, AKOS000297503

Molecular Formula: C10H12ClNO4SMolecular Weight: 277.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZFDQAGVVPBQRW-UHFFFAOYSA-N

362715-18-2
N-(5-CHloro-2-methylphenyl)-n-(phenylsulfonyl)glycine (1 supplier)
Compound Structure IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]acetic acid | CAS Registry Number: 331750-17-5
Synonyms: N-(5-chloro-2-methylphenyl)-N-(phenylsulfonyl)glycine, AC1LI1IN, Oprea1_339483, Oprea1_755757, ALBB-029334, ZINC5010298, ZX-AN080147, BBL019684, MFCD01030688, STL222147, AKOS000297517, MCULE-8597230346, H1465, SR-01000215596, SR-01000215596-1, glycine, N-(5-chloro-2-methylphenyl)-N-(phenylsulfonyl)-, 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]acetic acid

Molecular Formula: C15H14ClNO4SMolecular Weight: 339.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFKRSYTYDIXJAO-UHFFFAOYSA-N

331750-17-5
N-(5-CHloro-2-methylphenyl)-n-[(4-methylphenyl)sulfonyl]glycine (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 333452-78-1
Synonyms: N-(5-chloro-2-methylphenyl)-N-[(4-methylphenyl)sulfonyl]glycine, CBKinase1_000759, CBKinase1_013159, AC1LM87B, ALBB-029613, ZINC2958875, ZX-AN080426, BBL019687, MFCD02576534, STL222150, AKOS000297521, MCULE-1678691824, BRD-K86434136-001-01-8, 2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)acetic acid, glycine, N-(5-chloro-2-methylphenyl)-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C16H16ClNO4SMolecular Weight: 353.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YQYQHBSUZWKYDX-UHFFFAOYSA-N

333452-78-1
N-(5-Chloro-2-methylphenyl)-N-[2-(3-methyl-phenoxy)propyl]amine (1 supplier)
N-(5-chloro-2-methylphenyl)guanidine methanesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloro-2-methylphenyl)guanidine;methanesulfonic acid | CAS Registry Number: 1426290-73-4
Synonyms: AKOS026746482, EN300-236905, F2158-0728

Molecular Formula: C9H14ClN3O3SMolecular Weight: 279.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OYVQMFYOLDYFRR-UHFFFAOYSA-N

1426290-73-4
N-(5-Chloro-2-methylphenyl)imidodicarbonimidic diamide (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloro-2-methylphenyl)-1-(diaminomethylidene)guanidine | CAS Registry Number: 49872-65-3
Synonyms: N-(5-chloro-2-methylphenyl)imidodicarbonimidic diamide, CHEMBL375434, 2-(5-chloro-2-methylphenyl)-1-(diaminomethylidene)guanidine, AC1MH0LP, MLS000672349, SCHEMBL11839653, MolPort-000-471-502, HMS2716B13, ZINC477754, ALBB-022020, ZX-AN037607, BDBM50195091, STK108570, AKOS002224947, MCULE-9367730074, SMR000295768, R7776, ST50106282, SR-01000290372, SR-01000290372-1

Molecular Formula: C9H12ClN5Molecular Weight: 225.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: SJPLIZPAHCNLFD-UHFFFAOYSA-N

49872-65-3
N-(5-CHLORO-2-METHYLPHENYL)MALEAMIC ACID (8 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-methylphenyl)methanesulfomide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)methanesulfonamide | CAS Registry Number: 196875-84-0
Synonyms: N-(5-chloro-2-methylphenyl)methanesulfonamide, AC1LDMHN, AC1Q2G5B, SCHEMBL1688411, ZINC30312, CGOOIJGAUZIHTI-UHFFFAOYSA-N, MolPort-001-503-896, STK031134, AKOS000383776, MCULE-1847016090, ST043442, (5-chloro-2-methylphenyl)(methylsulfonyl)amine, AN-652/42062006, Methanesulfonamide, N-(5-chloro-2-methylphenyl)-

Molecular Formula: C8H10ClNO2SMolecular Weight: 219.683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGOOIJGAUZIHTI-UHFFFAOYSA-N

196875-84-0
N-(5-Chloro-2-methylphenyl)oxan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)oxan-4-amine | CAS Registry Number: 1155102-91-2
Synonyms: N-(5-chloro-2-methylphenyl)oxan-4-amine, ZINC36303707, AKOS009623865, EN300-166504

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLCFXPRFYRUXMK-UHFFFAOYSA-N

1155102-91-2
N-(5-Chloro-2-methylphenyl)thian-3-amine (1 supplier)1340076-65-4
N-(5-Chloro-2-methylphenyl)thian-4-amine (1 supplier)1156993-17-7
N-(5-Chloro-2-methylphenyl)thiolan-3-amine (1 supplier)1019631-17-4
N-(5-chloro-2-methylsulfanylphenyl)-4,5-dihydro-1h-imidazol-2-amine;methanesulfonic Acid (0 suppliers)
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 (3 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 (0 suppliers)
N-(5-Chloro-2-morpholinophenyl)-3-nitrobenzenecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-nitrobenzamide | CAS Registry Number: 383146-61-0
Synonyms: N-(5-chloro-2-morpholinophenyl)-3-nitrobenzenecarboxamide, N-[5-chloro-2-(morpholin-4-yl)phenyl]-3-nitrobenzamide, AC1LSKC7, Bionet1_004707, Oprea1_067182, HMS582H09, KS-000021OH, ZINC1404162, AKOS005104122, MCULE-9045167731, 9R-1206, N-(5-chloro-2-morpholin-4-ylphenyl)-3-nitrobenzamide

Molecular Formula: C17H16ClN3O4Molecular Weight: 361.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGOOUDVWNNZRMK-UHFFFAOYSA-N

383146-61-0
N-(5-chloro-2-nitro-4-phenoxyphenyl)acetamide (2 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 (6 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (0 suppliers)
N-(5-Chloro-2-nitrophenyl)acetamide (12 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-pyrazinyl)-N,N-diethylamine (0 suppliers)1823884-16-7
N-(5-chloro-2-pyridinyl)-(2-nitro)-5-fluorophenylcarboxamide (1 supplier)
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-(imino(methylamino)methyl)benzoyl)amino)-5-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-5-methoxy-2-[[4-(N'-methylcarbamimidoyl)benzoyl]amino]benzamide | CAS Registry Number: 330942-04-6
Synonyms: UNII-P4V8YJ0A0N, P4V8YJ0A0N, N-Desmethyl betrixaban, SCHEMBL890799, PRT054156, PRT-054156, Benzamide, N-(5-chloro-2-pyridinyl)-2-((4-(imino(methylamino)methyl)benzoyl)amino)-5-methoxy-

Molecular Formula: C22H20ClN5O3Molecular Weight: 437.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WPIREPCQDPQVJB-UHFFFAOYSA-N

330942-04-6
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