N-(5-Chloro-2-methylphenyl)-2-hydroxyacetamide,N-(5-CHLORO-2-METHYLPHENYL)-2-METHOXYBENZAMIDE, 97% Suppliers & Manufacturers

CHEMICAL products beginning with : N

50451 to 50500 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(5-Chloro-2-methylphenyl)-2-hydroxyacetamide (0 suppliers)

N-(5-CHLORO-2-METHYLPHENYL)-2-METHOXYBENZAMIDE, 97% (3 suppliers)

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:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.732 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCGOIFUXEFSHON-UHFFFAOYSA-N

331436-20-5

N-(5-CHLORO-2-METHYLPHENYL)-2-METHYLBENZENESULFONAMIDE, 97% (0 suppliers)

N-(5-CHLORO-2-METHYLPHENYL)-2-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(5-chloro-2-methylphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide | CAS Registry Number: 478245-47-5
Synonyms: N-(5-chloro-2-methylphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide, Oprea1_095123, ZINC1403479, MFCD02083163, AKOS005104050, 9M-367S, MCULE-7863872532

Molecular Formula:	C₁₆H₁₄ClN₃O	Molecular Weight:	299.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPLIMRWESGIEDS-UHFFFAOYSA-N

478245-47-5

N-(5-Chloro-2-methylphenyl)-2-methyloxolan-3-amine (3 suppliers)

IUPAC Name: N-(5-chloro-2-methylphenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1548100-95-3
Synonyms: AKOS021040955, EN300-163573

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZANXNBXXBAPFD-UHFFFAOYSA-N

1548100-95-3

N-(5-chloro-2-methylphenyl)-2-morpholinoacetamide (0 suppliers)

IUPAC Name: N-(5-chloro-2-methylphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 332909-14-5
Synonyms: N-(5-chloro-2-methylphenyl)-2-morpholin-4-ylacetamide, N-(5-chloro-2-methylphenyl)-2-(4-morpholinyl)acetamide, MLS001143401, F3230-0129, HMS2796I22, STL137439, ZINC19882656, AKOS000564217, ASN 01816115, SMR000473236, CS-0332878, VU0606131-1, AG-690/40749762, Z46180109, N-(5-chloro-2-methylphenyl)-2-(morpholin-4-yl)acetamide

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROXLSBCQRCGKJE-UHFFFAOYSA-N

332909-14-5

N-(5-chloro-2-methylphenyl)-2-oxo-7-propoxychromene-3-carboxamide (0 suppliers)

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

Molecular Formula:	C₂₀H₁₈ClNO₄	Molecular Weight:	371.814220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEXSLXFNQIQKTL-UHFFFAOYSA-N

7047-60-1

N-(5-chloro-2-methylphenyl)-2-phenoxybutanamide (0 suppliers)

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:	C₁₇H₁₈ClNO₂	Molecular Weight:	303.783320 [g/mol]
H-Bond Donor:	1	H-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)-3,5-DINITROBENZAMIDE, 97% (0 suppliers)

N-(5-Chloro-2-methylphenyl)-3-(2-furyl)acrylamide (0 suppliers)

N-(5-CHLORO-2-METHYLPHENYL)-3-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(5-CHLORO-2-METHYLPHENYL)-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE,SODIUM SALT (2 suppliers)

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:	C₁₈H₁₃ClNNaO₂	Molecular Weight:	333.744090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKHIARHWWVRGON-UHFFFAOYSA-M

68540-87-4

N-(5-CHLORO-2-METHYLPHENYL)-3-METHYLBENZAMIDE, 97% (3 suppliers)

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:	C₁₅H₁₄ClNO	Molecular Weight:	259.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OQHJLRQVICNFFB-UHFFFAOYSA-N

304890-11-7

N-(5-chloro-2-methylphenyl)-3-methylbut-2-enamide (0 suppliers)

634162-38-2

N-(5-CHLORO-2-METHYLPHENYL)-3-NITROBENZAMIDE, 97% (0 suppliers)

N-(5-CHLORO-2-METHYLPHENYL)-4-(CHLOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(5-CHLORO-2-METHYLPHENYL)-4-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(5-CHLORO-2-METHYLPHENYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(5-chloro-2-methylphenyl)-4-[4-(dimethylamino)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1h-pyrimidine-5-carboxamide (0 suppliers)

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:	C₂₁H₂₃ClN₄OS	Molecular Weight:	414.951520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XASVPRUBFRJVMG-UHFFFAOYSA-N

6099-98-5

N-(5-CHLORO-2-METHYLPHENYL)-4-FLUOROBENZAMIDE, 97% (3 suppliers)

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:	C₁₄H₁₁ClFNO	Molecular Weight:	263.696 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLEIXKIMIWKSAJ-UHFFFAOYSA-N

331271-08-0

N-(5-CHLORO-2-METHYLPHENYL)-4-METHOXYBENZAMIDE, 97% (3 suppliers)

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:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.732 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCHUCDBSAXDFOC-UHFFFAOYSA-N

301159-94-4

N-(5-CHLORO-2-METHYLPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% (0 suppliers)

N-(5-CHLORO-2-METHYLPHENYL)-4-METHYLBENZAMIDE, 97% (3 suppliers)

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:	C₁₅H₁₄ClNO	Molecular Weight:	259.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDCDJFFLXNBDOV-UHFFFAOYSA-N

331271-06-8

N-(5-CHLORO-2-METHYLPHENYL)-4-NITROBENZAMIDE, 97% (0 suppliers)

N-(5-chloro-2-methylphenyl)-4-phenylbutanamide (1 supplier)

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:	C₁₇H₁₈ClNO	Molecular Weight:	287.787 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISDOFVXSQQCSPY-UHFFFAOYSA-N

430456-81-8

N-(5-CHLORO-2-METHYLPHENYL)-5-(4-CHLOROPHENYL)-1-(4-METHYLPHENYL)-1H-PYRAZOLE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(5-chloro-2-methylphenyl)-5-(4-chlorophenyl)-1-(4-methylphenyl)pyrazole-3-carboxamide | CAS Registry Number: 477713-27-2
Synonyms: N-(5-chloro-2-methylphenyl)-5-(4-chlorophenyl)-1-(4-methylphenyl)-1H-pyrazole-3-carboxamide, Oprea1_260671, ZINC8888288, AKOS005093722, 5N-584S, MCULE-7942656324, N-(5-chloro-2-methylphenyl)-5-(4-chlorophenyl)-1-(4-methylphenyl)pyrazole-3-carboxamide

Molecular Formula:	C₂₄H₁₉Cl₂N₃O	Molecular Weight:	436.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPDWBJVRMLRCSG-UHFFFAOYSA-N

477713-27-2

N-(5-CHloro-2-methylphenyl)-5-oxo-2-pyrrolidinecarboxamide (3 suppliers)

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:	C₁₂H₁₃ClN₂O₂	Molecular Weight:	252.698 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ONLSZDPOFUENLW-UHFFFAOYSA-N

1008480-29-2

N-(5-Chloro-2-methylphenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide (2 suppliers)

IUPAC Name: N-(5-chloro-2-methylphenyl)-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide | CAS Registry Number: 861208-50-6
Synonyms: N-(5-chloro-2-methylphenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxamide, N-(5-chloro-2-methylphenyl)-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide, N-(5-chloro-2-methylphenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide, ZINC5626019, MFCD04124880, AKOS005085432, 2K-616S, MCULE-9896824547, SR-01000309061, SR-01000309061-1

Molecular Formula:	C₁₃H₁₂ClN₃O₃	Molecular Weight:	293.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YUGDNOPSXWBPSH-UHFFFAOYSA-N

861208-50-6

N-(5-Chloro-2-methylphenyl)-7- nitrobenzo[c][1,2,5]oxadiazol-4-amine (0 suppliers)

1433034-13-9

N-(5-Chloro-2-methylphenyl)-N-(methylsulfonyl)alanine (2 suppliers)

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:	C₁₁H₁₄ClNO₄S	Molecular Weight:	291.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VVZWHMKNTJFJDJ-UHFFFAOYSA-N

1049806-44-1

N-(5-CHloro-2-methylphenyl)-n-(methylsulfonyl)glycine (3 suppliers)

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:	C₁₀H₁₂ClNO₄S	Molecular Weight:	277.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KZFDQAGVVPBQRW-UHFFFAOYSA-N

362715-18-2

N-(5-CHloro-2-methylphenyl)-n-(phenylsulfonyl)glycine (2 suppliers)

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:	C₁₅H₁₄ClNO₄S	Molecular Weight:	339.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFKRSYTYDIXJAO-UHFFFAOYSA-N

331750-17-5

N-(5-CHloro-2-methylphenyl)-n-[(4-methylphenyl)sulfonyl]glycine (2 suppliers)

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:	C₁₆H₁₆ClNO₄S	Molecular Weight:	353.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YQYQHBSUZWKYDX-UHFFFAOYSA-N

333452-78-1

N-(5-Chloro-2-methylphenyl)-N-[2-(3-methyl-phenoxy)propyl]amine (0 suppliers)

N-(5-chloro-2-methylphenyl)furan-2-carboxamide (0 suppliers)

IUPAC Name: N-(5-chloro-2-methylphenyl)furan-2-carboxamide | CAS Registry Number: 331436-23-8
Synonyms: N-(5-chloro-2-methylphenyl)-2-furamide, Oprea1_188381, Oprea1_207625, ZINC335692, STK120650, AKOS000612437, CS-0362339, AG-205/08444046, SR-01000359476, SR-01000359476-1, Z27065752

Molecular Formula:	C₁₂H₁₀ClNO₂	Molecular Weight:	235.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZZHIHWYUXMSOO-UHFFFAOYSA-N

331436-23-8

N-(5-chloro-2-methylphenyl)guanidine methanesulfonate (2 suppliers)

IUPAC Name: 2-(5-chloro-2-methylphenyl)guanidine;methanesulfonic acid | CAS Registry Number: 1426290-73-4
Synonyms: AKOS026746482, EN300-236905, F2158-0728

Molecular Formula:	C₉H₁₄ClN₃O₃S	Molecular Weight:	279.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OYVQMFYOLDYFRR-UHFFFAOYSA-N

1426290-73-4

N-(5-Chloro-2-methylphenyl)imidodicarbonimidic diamide (3 suppliers)

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:	C₉H₁₂ClN₅	Molecular Weight:	225.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: SJPLIZPAHCNLFD-UHFFFAOYSA-N

49872-65-3

N-(5-CHLORO-2-METHYLPHENYL)MALEAMIC ACID (7 suppliers)

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:	C₁₁H₁₀ClNO₃	Molecular Weight:	239.655000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KFLFGXYJSLVOCF-UHFFFAOYSA-N

208663-08-5

N-(5-Chloro-2-methylphenyl)methanesulfomide (4 suppliers)

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:	C₈H₁₀ClNO₂S	Molecular Weight:	219.683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGOOIJGAUZIHTI-UHFFFAOYSA-N

196875-84-0

N-(5-Chloro-2-methylphenyl)oxan-4-amine (2 suppliers)

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:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLCFXPRFYRUXMK-UHFFFAOYSA-N

1155102-91-2

N-(5-Chloro-2-methylphenyl)thian-3-amine (2 suppliers)

IUPAC Name: N-(5-chloro-2-methylphenyl)thian-3-amine | CAS Registry Number: 1340076-65-4
Synonyms: AKOS012168847, N-(5-chloro-2-methylphenyl)thian-3-amine

Molecular Formula:	C₁₂H₁₆ClNS	Molecular Weight:	241.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBNDINRCUUYXRS-UHFFFAOYSA-N

1340076-65-4

N-(5-Chloro-2-methylphenyl)thian-4-amine (2 suppliers)

IUPAC Name: N-(5-chloro-2-methylphenyl)thian-4-amine | CAS Registry Number: 1156993-17-7
Synonyms: ZINC35651866, N-(5-chloro-2-methylphenyl)thian-4-amine

Molecular Formula:	C₁₂H₁₆ClNS	Molecular Weight:	241.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMCFEUYHLIOKAN-UHFFFAOYSA-N

1156993-17-7

N-(5-Chloro-2-methylphenyl)thiolan-3-amine (3 suppliers)

IUPAC Name: N-(5-chloro-2-methylphenyl)thiolan-3-amine | CAS Registry Number: 1019631-17-4
Synonyms: AKOS000223535, N-(5-chloro-2-methylphenyl)thiolan-3-amine

Molecular Formula:	C₁₁H₁₄ClNS	Molecular Weight:	227.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PWWCNZKNXJMIOQ-UHFFFAOYSA-N

1019631-17-4

N-(5-chloro-2-methylsulfanylphenyl)-4,5-dihydro-1h-imidazol-2-amine;methanesulfonic Acid (0 suppliers)

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:	C₁₁H₁₆ClN₃O₃S₂	Molecular Weight:	337.846040 [g/mol]
H-Bond Donor:	3	H-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 (2 suppliers)

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:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.309200 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₇H₁₆ClN₃O₄	Molecular Weight:	361.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGOOUDVWNNZRMK-UHFFFAOYSA-N

383146-61-0

N-(5-chloro-2-nitro-4-phenoxyphenyl)acetamide (1 supplier)

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:	C₁₄H₁₁ClN₂O₄	Molecular Weight:	306.701140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSJOUIXHHVQFBX-UHFFFAOYSA-N

7501-07-7

N-(5-CHLORO-2-NITROBENZO[B]THIOPHEN-3-YL)-4-MORPHOLINEETHANAMINE (3 suppliers)

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:	C₁₄H₁₆ClN₃O₃S	Molecular Weight:	341.813140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WANNKAWYMJHVQQ-UHFFFAOYSA-N

149338-21-6

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