N-(2-CHLORONICOTINOYL)GLUTAMIC ACID,N-(2-CHLORONICOTINOYL)GLYCINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

26651 to 26700 of 123348 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-CHLORONICOTINOYL)GLUTAMIC ACID (3 suppliers)

IUPAC Name: (2S)-2-[(2-chloropyridine-3-carbonyl)amino]pentanedioic acid | CAS Registry Number: 76980-25-1
Synonyms: N-(2-Chloronicotinoyl)glutamic acid, BRN 5097781, Glutamic acid, N-(2-chloronicotinoyl)-, CID3059671, LS-71801

Molecular Formula:	C₁₁H₁₁ClN₂O₅	Molecular Weight:	286.668440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YVSROHGWUQOQGM-ZETCQYMHSA-N

76980-25-1

N-(2-CHLORONICOTINOYL)GLYCINE (5 suppliers)

IUPAC Name: 2-[(2-chloropyridine-3-carbonyl)amino]acetic acid | CAS Registry Number: 76980-21-7
Synonyms: N-(2-Chloronicotinoyl)glycine, Oprea1_483520, BRN 5017660, MolPort-003-713-856, CID53558, GLYCINE, N-(2-CHLORONICOTINOYL)-, LS-72399

Molecular Formula:	C₈H₇ClN₂O₃	Molecular Weight:	214.605780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QTHZQNVGWMIFRI-UHFFFAOYSA-N

76980-21-7

N-(2-Chlorophenethyl)pyrrolidin-2-amine dihydrochloride (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-2-pyrrolidin-1-ylethanamine;dihydrochloride | CAS Registry Number: 1188265-89-5
Synonyms: 2-(2-CHLOROPHENYL)-2-PYRROLIDINYLETHYLAMINE 2HCL, CTK7E2927, AR3494, AS-45624, X-1099, 2-(2-Chlorophenyl)-2-pyrrolidinylethylamine DiHCl

Molecular Formula:	C₁₂H₁₉Cl₃N₂	Molecular Weight:	297.648 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IEZKYFVRLOODFS-UHFFFAOYSA-N

1188265-89-5

N-(2-Chlorophenyl)-(2S)-2-pyrrolidinecarboxamide (1 supplier)

IUPAC Name: N-(2-chlorophenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 403478-66-0
Synonyms: N-(2-CHLOROPHENYL)PYRROLIDINE-2-CARBOXAMIDE, AGN-PC-0OA1DP, AGN-PC-01P6AD, SCHEMBL2200641, CTK7F9342, AKOS000166038, AKOS016050007, AG-C-72408, (r)-2-[(2-chlorophenylamino)carbonyl]pyrrolidine, 2-Pyrrolidinecarboxamide, N-(2-chlorophenyl)-, (2S)-

Molecular Formula:	C₁₁H₁₃ClN₂O	Molecular Weight:	224.686720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CYXDWOOFNLPIRT-UHFFFAOYSA-N

403478-66-0

N-(2-chlorophenyl)-[2,4'-bithiazol]-2'-amine (1 supplier)

2766113-34-0

N-(2-CHLOROPHENYL)-1,3-BENZOTHIAZOL-2-AMINE (8 suppliers)

IUPAC Name: N-(2-chlorophenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 53088-07-6
Synonyms: MolPort-002-468-666, ZINC04205909, CID4962096, EN300-12844

Molecular Formula:	C₁₃H₉ClN₂S	Molecular Weight:	260.741960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBVIHPVVWLJJKV-UHFFFAOYSA-N

53088-07-6

N-(2-CHLOROPHENYL)-1,3-BIS[(4-CHLOROPHENYL)METHYL]-2-OXO-1,3-DIAZA-2L^C23H23CL3N3OP-PHOSPHACYCLOHEXAN-2-AMINE (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-1,3-bis[(4-chlorophenyl)methyl]-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-amine | CAS Registry Number: 1059-43-4
Synonyms: NSC68973, CID415334

Molecular Formula:	C₂₃H₂₃Cl₃N₃OP	Molecular Weight:	494.780981 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHXHZVKJSKJGKS-UHFFFAOYSA-N

1059-43-4

N-(2-Chlorophenyl)-1,3-propanesultam (5 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1,2-thiazolidine 1,1-dioxide | CAS Registry Number: 71703-11-2
Synonyms: MolPort-008-662-858, ZINC41258349, AKOS022310043, AK198102, V7454

Molecular Formula:	C₉H₁₀ClNO₂S	Molecular Weight:	231.694 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WQYJDNBRTFGPHS-UHFFFAOYSA-N

71703-11-2

N-(2-chlorophenyl)-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 136343-79-8
Synonyms: ZINC00501482, AGN-PC-0JY0AI, AC1LJ2F5, 2-(o-chloroanilino)thiazole, SCHEMBL899333, STOCK1S-65516, MolPort-002-551-789, N-(2-Chlorophenyl)thiazol-2-amine, STK527687, AKOS005460942, MCULE-9187450739, AJ-23225, AK147432

Molecular Formula:	C₉H₇ClN₂S	Molecular Weight:	210.683280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADEAXEQTXHDIHA-UHFFFAOYSA-N

136343-79-8

N-(2-chlorophenyl)-1,4-dihydro-4-oxo-3-Quinolinecarboxamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873053-41-9
Synonyms: SCHEMBL398270, ZINC40176874, AKOS003078321

Molecular Formula:	C₁₆H₁₁ClN₂O₂	Molecular Weight:	298.726 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OBOYUHAJZBOART-UHFFFAOYSA-N

873053-41-9

N-(2-Chlorophenyl)-1-(2,5-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-1-(2,5-dichlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 338407-95-7
Synonyms: N-(2-chlorophenyl)-1-(2,5-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide, Bionet1_001077, Oprea1_342840, HMS571B19, ZINC1385693, AKOS005087913, 3H-306S, MCULE-9297639022, KS-000035M1

Molecular Formula:	C₁₆H₁₁Cl₃N₄O	Molecular Weight:	381.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMMAZNOZQMRNFS-UHFFFAOYSA-N

338407-95-7

N-(2-Chlorophenyl)-1-(2-phenylethyl)-4-piperidinamine (1 supplier)

101365-53-1

N-(2-Chlorophenyl)-1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-1-(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide | CAS Registry Number: 902887-78-9
Synonyms: N-(2-chlorophenyl)-1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide, AC1PLHL5, KS-00003IVZ, ZINC8021753, HTS010099, STL089917, AKOS001884699, BS-6115, MCULE-3188698095, ST50495076, N-(2-chlorophenyl)-1-(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide, [1-(3,4-dimethylphenyl)-5-methyl(1,2,3-triazol-4-yl)]-N-(2-chlorophenyl)carbox amide

Molecular Formula:	C₁₈H₁₇ClN₄O	Molecular Weight:	340.811 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFCWCTLJUVOWSN-UHFFFAOYSA-N

902887-78-9

N-(2-Chlorophenyl)-1-(3,5-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-1-(3,5-dichlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 338408-77-8
Synonyms: N-(2-chlorophenyl)-1-(3,5-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide, Bionet1_001117, Oprea1_043389, HMS571D19, KS-000035NF, ZINC1385736, AKOS005087824, 3H-376S, MCULE-2461697419

Molecular Formula:	C₁₆H₁₁Cl₃N₄O	Molecular Weight:	381.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJKWERUKBOABBN-UHFFFAOYSA-N

338408-77-8

n-(2-chlorophenyl)-1-(4-chlorophenyl)-6-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-1-(4-chlorophenyl)-6-methylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5346-49-6
Synonyms: NSC1623, AC1Q3PLF, AC1L57M3, NSC-1623, HE349594, 4-(2-CHLOROANILINO)-1-(4-CHLOROPHENYL)-6-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE, N-(2-chlorophenyl)-1-(4-chlorophenyl)-6-methylpyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula:	C₁₈H₁₃Cl₂N₅	Molecular Weight:	370.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFKCVTYBYBPPHV-UHFFFAOYSA-N

5346-49-6

N-(2-Chlorophenyl)-1-(4-nitrobenzyl)-1H-imidazole-4-carboxamide (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-1-[(4-nitrophenyl)methyl]imidazole-4-carboxamide | CAS Registry Number: 1351799-52-4
Synonyms: N-(2-chlorophenyl)-1-(4-nitrobenzyl)-1H-imidazole-4-carboxamide, STL167810, AKOS005366743, F6548-0013, N-(2-chlorophenyl)-1-[(4-nitrophenyl)methyl]imidazole-4-carboxamide

Molecular Formula:	C₁₇H₁₃ClN₄O₃	Molecular Weight:	356.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANMVYAODHDXBCQ-UHFFFAOYSA-N

1351799-52-4

N-(2-CHLOROPHENYL)-1-[4-[(2-CHLOROPHENYL)IMINOMETHYL]PHENYL]METHANIMINE (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-1-[4-[(2-chlorophenyl)iminomethyl]phenyl]methanimine | CAS Registry Number: 59426-06-1
Synonyms: ARONIS016685, MolPort-000-565-545, NSC250804, CID317649, ZINC18251810, ST5517941, N,N'-(1,4-PHENYLENEDIMETHYLIDYNE)BIS[2-CHLOROBENZENAMINE]

Molecular Formula:	C₂₀H₁₄Cl₂N₂	Molecular Weight:	353.244560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZGVNFWUAIWZMQ-UHFFFAOYSA-N

59426-06-1

N-(2-Chlorophenyl)-1-hydrazinecarboxamide (7 suppliers)

IUPAC Name: 1-amino-3-(2-chlorophenyl)urea | CAS Registry Number: 35580-76-8
Synonyms: MolPort-003-355-262, ZINC00167741, CID2757855, 12T-0883

Molecular Formula:	C₇H₈ClN₃O	Molecular Weight:	185.610920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GCGJAIHYYAKDOJ-UHFFFAOYSA-N

35580-76-8

N-(2-CHLOROPHENYL)-1-METHYL-4-(TRIFLUOROMETHYL)-1H-PYRROLE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-1-methyl-4-(trifluoromethyl)pyrrole-3-carboxamide | CAS Registry Number: 2059279-09-1
Synonyms: N-(2-chlorophenyl)-1-methyl-4-(trifluoromethyl)-1H-pyrrole-3-carboxamide, AKOS026675329, ZINC263639789, HD-0089, N-(2-chlorophenyl)-1-methyl-4-(trifluoromethyl)pyrrole-3-carboxamide

Molecular Formula:	C₁₃H₁₀ClF₃N₂O	Molecular Weight:	302.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISTPMHPSZJUTSK-UHFFFAOYSA-N

2059279-09-1

N-(2-chlorophenyl)-1-methylpiperidin-4-amine (0 suppliers)

416882-08-1

N-(2-CHLOROPHENYL)-1-NAPHTHAMIDE (1 supplier)

IUPAC Name: N-(2-chlorophenyl)naphthalene-1-carboxamide | CAS Registry Number: 77791-09-4
Synonyms: N-(2-chlorophenyl)naphthalene-1-carboxamide, AC1N9UEG, AC1Q3HSJ, AGN-PC-0LAR9U, Oprea1_872411, AKOS003052732, 1-Naphthalenecarboxamide, N-(2-chlorophenyl)-

Molecular Formula:	C₁₇H₁₂ClNO	Molecular Weight:	281.736280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FDXQSNZVBLSVSP-UHFFFAOYSA-N

77791-09-4

N-(2-chlorophenyl)-1-phenylcyclopentane-1-carboxamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 328964-76-7
Synonyms: N-(2-CHLOROPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, Oprea1_043660, ZINC483585, MFCD01190866, STK181064, AKOS003199057, MS-10122, N-(2-chlorophenyl)-1-phenylcyclopentanecarboxamide

Molecular Formula:	C₁₈H₁₈ClNO	Molecular Weight:	299.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SNHVSMPCBKTHHG-UHFFFAOYSA-N

328964-76-7

N-(2-CHLOROPHENYL)-10-UNDECENAMIDE (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)undec-10-enamide | CAS Registry Number: 76691-44-6
Synonyms: o-Chlorophenylundecylenanilide, BRN 4458803, N-(2-Chlorophenyl)-10-undecenamide, 10-Undecenamide, N-(2-chlorophenyl)-, CID3059507, LS-158503

Molecular Formula:	C₁₇H₂₄ClNO	Molecular Weight:	293.831560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TWTAUAMYWOOFEL-UHFFFAOYSA-N

76691-44-6

N-(2-chlorophenyl)-1h-imidazol-2-amine (0 suppliers)

21714-19-2

N-(2-Chlorophenyl)-1H-indole-3-carboxamide (5 suppliers)

IUPAC Name: N-(2-chlorophenyl)-1H-indole-3-carboxamide | CAS Registry Number: 61788-27-0
Synonyms: N-(2-chlorophenyl)-1H-indole-3-carboxamide, SureCN8258111, CHEMBL1077587, CTK8C4255, MolPort-011-231-383, ANW-71397, AKOS005887380, MCULE-5397900742, LDN-0187608, AK-89121, BD238678, KB-258104, N-(2-chlorphenyl)-1H-indole-3-carboxamid, EN300-77072

Molecular Formula:	C₁₅H₁₁ClN₂O	Molecular Weight:	270.713640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OYUBLAUHKNUTEB-UHFFFAOYSA-N

61788-27-0

N-(2-Chlorophenyl)-1H-pyrazole-3-carboxamide (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 305346-16-1
Synonyms: CHEMBL1587607, N-(2-chlorophenyl)-1H-pyrazole-5-carboxamide, SMR000129719, AC1LDK17, MLS000519300, MolPort-001-671-435, XGZGGDFTPYYPMV-UHFFFAOYSA-N, HMS2175O20, ALBB-018742, ZX-AN034465, BDBM50109566, STL386507, ZINC13115334, AKOS000321792, MCULE-5041654800, BAS 02499981, ST041105, N-(2-chlorophenyl)pyrazol-3-ylcarboxamide, EU-0082280, R5086

Molecular Formula:	C₁₀H₈ClN₃O	Molecular Weight:	221.644 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XGZGGDFTPYYPMV-UHFFFAOYSA-N

305346-16-1

N-(2-chlorophenyl)-2,2-dimethyl-n-(pyridin-3-ylmethyl)propanamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide | CAS Registry Number: 97247-67-1
Synonyms: N-(2-chlorophenyl)-2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide, AC1L41NU, SCHEMBL10993710, LS-119104, Propanamide, N-(2-chlorophenyl)-2,2-dimethyl-N-(3-pyridinylmethyl)-

Molecular Formula:	C₁₇H₁₉ClN₂O	Molecular Weight:	302.798560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIMWUAQMGNEHGG-UHFFFAOYSA-N

97247-67-1

N-(2-CHLOROPHENYL)-2,2-DIPHENYLACETAMIDE (1 supplier)

349644-54-8

N-(2-chlorophenyl)-2,4,5-trimethoxybenzamide (1 supplier)

IUPAC Name: N-(2-chlorophenyl)-2,4,5-trimethoxybenzamide | CAS Registry Number: 911832-17-2
Synonyms: AC1LIWRG, MolPort-003-987-431, ZINC496855, AKOS017054301, MCULE-3402386677, TL8005844, Benzamide, N-(2-chlorophenyl)-2,4,5-trimethoxy-, T6805019, Z27812416

Molecular Formula:	C₁₆H₁₆ClNO₄	Molecular Weight:	321.757 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KALKPSRYVKQNJZ-UHFFFAOYSA-N

911832-17-2

N-(2-chlorophenyl)-2,4-dimethoxyBenzamide (1 supplier)

IUPAC Name: N-(2-chlorophenyl)-2,4-dimethoxybenzamide | CAS Registry Number: 1521-31-9
Synonyms: N-(2-chlorophenyl)-2,4-dimethoxybenzamide, ST50912585, ZINC00483016, AC1LIF1T, Oprea1_710160, AC1Q48Y5, SCHEMBL4935349, MolPort-001-507-940, STK417326, AKOS001321601, MCULE-7925059915, DA-09968, KB-295241, benzamide,n-(2-chlorophenyl)-2,4-dimethoxy-, T5715988, (2,4-dimethoxyphenyl)-N-(2-chlorophenyl)carboxamide

Molecular Formula:	C₁₅H₁₄ClNO₃	Molecular Weight:	291.729560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIXSZXAIRUDDOB-UHFFFAOYSA-N

1521-31-9

N-(2-CHLOROPHENYL)-2,6-BIS(TRIFLUOROMETHYL)ISONICOTINAMIDE (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2,6-bis(trifluoromethyl)pyridine-4-carboxamide | CAS Registry Number: 1092346-78-5
Synonyms: ZINC22996471, AKOS005106816, BA-0826, N-(2-chlorophenyl)-2,6-bis(trifluoromethyl)pyridine-4-carboxamide

Molecular Formula:	C₁₄H₇ClF₆N₂O	Molecular Weight:	368.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DEWZRNPGYXTVRC-UHFFFAOYSA-N

1092346-78-5

N-(2-chlorophenyl)-2,6-diisopropylaniline (1 supplier)

773056-44-3

N-(2-CHLOROPHENYL)-2-((2,3-DIMETHYLPHENYL)AMINO)BENZAMIDE (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-(2,3-dimethylanilino)benzamide | CAS Registry Number: 21122-54-3
Synonyms: BRN 2820644, CID210194, Benzanilide, 2'-chloro-2-(2,3-xylidino)-, LS-26176, N-(2-Chlorophenyl)-2-((2,3-dimethylphenyl)amino)benzamide, Benzamide, N-(2-chlorophenyl)-2-((2,3-dimethylphenyl)amino)-

Molecular Formula:	C₂₁H₁₉ClN₂O	Molecular Weight:	350.841360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDKNYKMSTIKMRQ-UHFFFAOYSA-N

21122-54-3

N-(2-Chlorophenyl)-2-((3-cyano-4,6-diphenylpyridin-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylacetamide | CAS Registry Number: 352435-32-6
Synonyms: N-(2-Chloro-phenyl)-2-(3-cyano-4,6-diphenyl-pyridin-2-ylsulfanyl)-acetamide, AC1LWDYR, BAS 00911136, LSUAUGWTOXEBTG-UHFFFAOYSA-N, MolPort-001-950-909, ZINC8439964, AKOS000564472, MCULE-1031293527, AG-690/12473033, N-(2-chlorophenyl)-2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylacetamide, N-(2-chlorophenyl)-2-[(3-cyano-4,6-diphenyl-2-pyridinyl)sulfanyl]acetamide

Molecular Formula:	C₂₆H₁₈ClN₃OS	Molecular Weight:	455.960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSUAUGWTOXEBTG-UHFFFAOYSA-N

352435-32-6

N-(2-Chlorophenyl)-2-((3-cyano-4-(3,4-dimethoxyphenyl)-6-phenylpyridin-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 444152-27-6
Synonyms: BAS 00911195, AC1MK1EA, ZINC6162761, AKOS000566473, MCULE-1518941189, N-(2-Chloro-phenyl)-2-[3-cyano-4-(3,4-dimethoxy-phenyl)-6-phenyl-pyridin-2-ylsulfanyl]-acetamide, N-(2-chlorophenyl)-2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-phenylpyridin-2-yl]sulfanylacetamide

Molecular Formula:	C₂₈H₂₂ClN₃O₃S	Molecular Weight:	516.012 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SBEFAJLPDSPQNA-UHFFFAOYSA-N

444152-27-6

N-(2-Chlorophenyl)-2-((4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-[4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332385-53-2
Synonyms: BAS 01541856, AC1MJ6VF, ZINC6474160, AKOS000574156, MCULE-2634416206, N-(2-chlorophenyl)-2-[4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide, N-(2-Chloro-phenyl)-2-[4-(4-chloro-phenyl)-3-cyano-6-phenyl-pyridin-2-ylsulfanyl]-acetamide

Molecular Formula:	C₂₆H₁₇Cl₂N₃OS	Molecular Weight:	490.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FLCQXXJGPANIOT-UHFFFAOYSA-N

332385-53-2

N-(2-Chlorophenyl)-2-((5-(((4-chlorophenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (3 suppliers)

IUPAC Name: 2-[[5-[(4-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chlorophenyl)acetamide | CAS Registry Number: 332930-62-8
Synonyms: AC1LOJUV, BAS 01890500, MolPort-001-668-062, ZINC997575, STL172604, AKOS000579557, MCULE-3598593717, 2-[[5-[(4-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chlorophenyl)acetamide, N-(2-Chloro-phenyl)-2-{5-[(4-chloro-phenylamino)-methyl]-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl}-acetamide, N-(2-chlorophenyl)-2-[(5-{[(4-chlorophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₂₃H₁₉Cl₂N₅OS	Molecular Weight:	484.399 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KUPBQCOJDKTQGV-UHFFFAOYSA-N

332930-62-8

N-(2-Chlorophenyl)-2-((5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 332385-07-6
Synonyms: N-(2-Chloro-phenyl)-2-(5-pyridin-3-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, AC1LH2WX, MolPort-001-890-689, ZINC411363, STL281333, AKOS000572730, MCULE-9962591312, BAS 01541777, N-(2-chlorophenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide, N-(2-chlorophenyl)-2-{[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide

Molecular Formula:	C₁₅H₁₁ClN₄O₂S	Molecular Weight:	346.789 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OKGXMFOLMILVMD-UHFFFAOYSA-N

332385-07-6

n-(2-Chlorophenyl)-2-((cyclobutylmethyl)amino)acetamide (0 suppliers)

1096258-13-7

N-(2-Chlorophenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (1 supplier)

IUPAC Name: ~{N}-(2-chlorophenyl)-2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040682-98-1
Synonyms: N-(2-chlorophenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(2-chlorophenyl)-2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, MolPort-009-703-953, KS-00003JX7, HTS003320, STL097920, ZINC16846676, AKOS004981056, BS-8895, MCULE-8769344196, F3382-5832, N-(2-chlorophenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2-chlorophenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₂H₁₈ClN₃O₂S₂	Molecular Weight:	455.975 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZALWUQVLYBREOH-UHFFFAOYSA-N

1040682-98-1

N-(2-Chlorophenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (0 suppliers)

IUPAC Name: ~{N}-(2-chlorophenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040682-45-8
Synonyms: N-(2-chlorophenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(2-chlorophenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, KS-00003JTY, MolPort-009-703-947, HTS003247, STL097839, ZINC16846654, AKOS004980796, BS-8590, MCULE-8665740834, F3382-5824, N-(2-chlorophenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2-chlorophenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₁H₁₆ClN₃O₂S₂	Molecular Weight:	441.948 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KYVPYBWEMDKFNV-UHFFFAOYSA-N

1040682-45-8

N-(2-chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide (1 supplier)

IUPAC Name: N-(2-chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide | CAS Registry Number: 339012-11-2
Synonyms: N-(2-chlorophenyl)-2-(1,2,3,4-tetrahydro-1-isoquinolinyl)acetamide, Oprea1_406897, MLS000692150, SCHEMBL3455238, CHEMBL1501157, HMS2648G23, MFCD00215045, AKOS015993327, MCULE-4496176966, SMR000333818, 7H-041

Molecular Formula:	C₁₇H₁₇ClN₂O	Molecular Weight:	300.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ABJDZBPTRZYDHL-UHFFFAOYSA-N

339012-11-2

N-(2-chlorophenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrochloride (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrochloride | CAS Registry Number: 88069-39-0
Synonyms: N-(2-Chlorophenyl)-8-pyrrolizidineacetamide monohydrochloride, Hexahydro-N-(o-chlorophenyl)-1H-pyrrolizine-8-acetamide hydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2-chlorophenyl)-, hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2-chlorophenyl)-, monohydrochloride, LS-139075

Molecular Formula:	C₁₅H₂₀Cl₂N₂O	Molecular Weight:	315.238100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WSBFKYVLZKLEAL-UHFFFAOYSA-N

88069-39-0

N-(2-chlorophenyl)-2-(1-piperazinyl)acetamide (5 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-piperazin-1-ylacetamide | CAS Registry Number: 851903-44-1
Synonyms: N-(2-chlorophenyl)-2-piperazin-1-ylacetamide, SBB041016, N-(2-chlorophenyl)-2-(piperazin-1-yl)acetamide, SMR000068118, AC1Q3HSW, MLS000058606, AC1M87B3, CHEMBL1879976, CTK7G7727, MolPort-000-872-158, HMS2369L14, ALBB-006984, STK501308, ZINC19797589, AKOS000199053, MCULE-4766539899, N-(2-chlorophenyl)-2-piperazinylacetamide, KB-101039, TR-059400, R9243

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.727940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PEUDTGQBHWMHRS-UHFFFAOYSA-N

851903-44-1

N-(2-Chlorophenyl)-2-(2,3-dioxoindolin-1-yl)acetamide (1 supplier)

IUPAC Name: N-(2-chlorophenyl)-2-(2,3-dioxoindol-1-yl)acetamide | CAS Registry Number: 617694-49-2
Synonyms: N-(2-chlorophenyl)-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide, STK891725, AKOS001685249, CCG-115796, WAY-324331, SR-01000113287, SR-01000113287-1, Z27811695

Molecular Formula:	C₁₆H₁₁ClN₂O₃	Molecular Weight:	314.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYGUSLZRQFNIJT-UHFFFAOYSA-N

617694-49-2

N-(2-chlorophenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide (1 supplier)

381199-83-3

n-(2-Chlorophenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 868269-88-9
Synonyms: N-(2-chlorophenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-(2-chlorophenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, SMR000064909, starbld0033066, MLS000058282, MLS002632882, CHEMBL1362794, HMS2466I16, ZINC3505487, AKOS021725872, NCGC00040817-02, BS-11397, CS-0294381, AB00422646-05, Z16394946, N~1~-(2-chlorophenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

Molecular Formula:	C₁₆H₁₈ClN₃O₃	Molecular Weight:	335.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QQQMIFXVLOVYGG-UHFFFAOYSA-N

868269-88-9

N-(2-CHLOROPHENYL)-2-(2,4-DIOXO-8-OXA-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 1775492-66-4
Synonyms: N-(2-chlorophenyl)-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]dec-3-yl)acetamide, N-(2-chlorophenyl)-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-(2-CHLOROPHENYL)-2-{2,4-DIOXO-8-OXA-1,3-DIAZASPIRO[4.5]DECAN-3-YL}ACETAMIDE, AKOS025181960, NCGC00454518-01, BS-11599

Molecular Formula:	C₁₅H₁₆ClN₃O₄	Molecular Weight:	337.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: URFZRMZRLRBDDO-UHFFFAOYSA-N

1775492-66-4

N-(2-chlorophenyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetamide (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide | CAS Registry Number: 478042-57-8
Synonyms: N-(2-chlorophenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]acetamide, Bionet1_004460, HMS581K22, ZINC4003165, N-(2-chlorophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide, AKOS005089626, 3R-1567, N-(2-chlorophenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide

Molecular Formula:	C₁₆H₁₁ClF₃N₃O	Molecular Weight:	353.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCNZTYROWOQBNG-UHFFFAOYSA-N

478042-57-8

N-(2-chlorophenyl)-2-(2-diethylaminoethyloxy)benzamide (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-[2-(diethylamino)ethoxy]benzamide | CAS Registry Number: 17822-72-9
Synonyms: BRN 2776779, o-Chlorodiethylaminoethoxybenzanilide, o-Chlorodiethylamino ethoxy-benzanilide, n-(2-chlorophenyl)-2-[2-(diethylamino)ethoxy]benzamide, 2-(2-(Diethylamino)ethoxy)-2'-chloro-benzanilide, Benzanilide, 2'-chloro-2-(2-(diethylamino)ethoxy)-, AC1Q3RUZ, AC1L3DE9, AR-1J7845, LS-27619

Molecular Formula:	C₁₉H₂₃ClN₂O₂	Molecular Weight:	346.851120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMNHDUKZNYPSBI-UHFFFAOYSA-N

17822-72-9

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