N-(4-chloro-5-methylpyrimidin-2-yl)-n-methylmethanesulfonamide,N-(4-CHLORO-5-NITRO-6-OXO-3H-PYRIMIDIN-2-YL)ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

41651 to 41700 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-chloro-5-methylpyrimidin-2-yl)-n-methylmethanesulfonamide (0 suppliers)

IUPAC Name: N-(4-chloro-5-methylpyrimidin-2-yl)-N-methylmethanesulfonamide | CAS Registry Number: 779330-98-2
Synonyms: SCHEMBL2113001, NSVBRCZWIVZYEO-UHFFFAOYSA-N, ZINC95761145, AB66175, N-(4-Chloro-5-methyl-2-pyrimidinyl)-N-methyl-methanesulfonamide, N-(4-CHLORO-5-METHYLPYRIMIDIN-2-YL)-N-METHYLMETHANESULFONAMIDE

Molecular Formula:	C₇H₁₀ClN₃O₂S	Molecular Weight:	235.691200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NSVBRCZWIVZYEO-UHFFFAOYSA-N

779330-98-2

N-(4-CHLORO-5-NITRO-6-OXO-3H-PYRIMIDIN-2-YL)ACETAMIDE (6 suppliers)

IUPAC Name: N-(6-chloro-5-nitro-4-oxo-1H-pyrimidin-2-yl)acetamide | CAS Registry Number: 51471-45-5
Synonyms: NSC76797, CID253667, Acetamide, N-(6-chloro-5-nitro-4-oxo-3,4-dihydro-pyrimidin-2-yl)-

Molecular Formula:	C₆H₅ClN₄O₄	Molecular Weight:	232.581300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YBOCORODVPIHME-UHFFFAOYSA-N

51471-45-5

N-(4-CHLORO-5-NITRO-PYRIMIDIN-2-YL)-PHOSPHORAMIDIC DICHLORIDE (3 suppliers)

IUPAC Name: 4-chloro-N-dichlorophosphoryl-5-nitropyrimidin-2-amine | CAS Registry Number: 6110-60-7
Synonyms: NSC82648, NSC 82648, CID96630, BRN 1588296, WLN: T6N CNJ BMPO&GG DG ENW, LS-107370, Phosphoramidic dichloride, (4-chloro-5-nitro-2-pyrimidinyl)-, (4-Chloro-5-nitro-2-pyrimidinyl)phosphoramidic dichloride

Molecular Formula:	C₄H₂Cl₃N₄O₃P	Molecular Weight:	291.416441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZSQNTVZSCAGNGZ-UHFFFAOYSA-N

6110-60-7

N-(4-chloro-5-phenyl-3-thienyl)Glycine methyl ester (0 suppliers)

IUPAC Name: methyl 2-[(4-chloro-5-phenylthiophen-3-yl)amino]acetate | CAS Registry Number: 942941-88-0
Synonyms: SCHEMBL5126999, DA-40297

Molecular Formula:	C₁₃H₁₂ClNO₂S	Molecular Weight:	281.754 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOFSNFIZTBYXPT-UHFFFAOYSA-N

942941-88-0

N-(4-chloro-6-(ethylamino)pyrimidin-5-yl)-2-methylpyrimidine-5-carboxamide (0 suppliers)

IUPAC Name: N-[4-chloro-6-(ethylamino)pyrimidin-5-yl]-2-methylpyrimidine-5-carboxamide | CAS Registry Number: 1610703-66-6
Synonyms: SCHEMBL15718912, DA-43816

Molecular Formula:	C₁₂H₁₃ClN₆O	Molecular Weight:	292.727 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ALWCMRHGQAVOLO-UHFFFAOYSA-N

1610703-66-6

N-(4-CHLORO-6-ETHOXYPHENYL)-2,2-DIMETHYLPROPANAMIDE (4 suppliers)

IUPAC Name: N-(4-chloro-2-ethoxyphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 922162-66-1
Synonyms: CTK3G0918, ZINC22054507, AG-H-78328, FT-0664677, Propanamide, N-(4-chloro-2-ethoxyphenyl)-2,2-dimethyl-

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYPOCBWJVAGTFV-UHFFFAOYSA-N

922162-66-1

N-(4-CHLORO-6-ETHYLAMINO-1,3,5-TRIAZIN-2-YL)-N-ETHYL-NITROUS AMIDE (6 suppliers)

IUPAC Name: N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N-ethylnitrous amide | CAS Registry Number: 6494-81-1
Synonyms: Hydrazine, cyclohexyl-, CID165503, 6-Chloro-N,N'-diethyl-N-nitroso-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-diethyl-N-nitroso-

Molecular Formula:	C₇H₁₁ClN₆O	Molecular Weight:	230.654840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OKVLOVNSJIXWJD-UHFFFAOYSA-N

6494-81-1

N-(4-Chloro-6-methoxy-2-pyrimidinyl)-N,n-dimethylamine (6 suppliers)

IUPAC Name: 4-chloro-6-methoxy-N,N-dimethylpyrimidin-2-amine | CAS Registry Number: 13012-26-5
Synonyms: MolPort-002-344-878, ZINC00168278, CID737598, 2G-393S, 4-chloro-6-methoxy-N,N-dimethylpyrimidin-2-amine, AB-323/25048110

Molecular Formula:	C₇H₁₀ClN₃O	Molecular Weight:	187.626800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JPMVSOQQUQLZJU-UHFFFAOYSA-N

13012-26-5

N-(4-CHLORO-6-METHOXYPHENYL)-2,2-DIMETHYLPROPANAMIDE (7 suppliers)

IUPAC Name: N-(4-chloro-2-methoxyphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 113137-29-4
Synonyms: Propanamide, N-(4-chloro-2-methoxyphenyl)-2,2-dimethyl-, N-(4-chloro-2-methoxyphenyl)-2,2-dimethylpropanamide, ACMC-20efsy, AC1NETCL, SureCN6993599, AC1Q45O8, CTK0D0383, ZINC00399211, AG-D-32787, FT-0664764

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGGRWOLCYDENKP-UHFFFAOYSA-N

113137-29-4

N-(4-chloro-6-methoxypyrimidin-2-yl)-2,2-difluoropropanamide (1 supplier)

1882187-26-9

N-(4-chloro-6-methoxypyrimidin-2-yl)acrylamide (1 supplier)

1702476-18-3

N-(4-chloro-6-methyl-2-pyrimidinyl)-1H-Benzimidazol-2-amine (4 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethylspiro[7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-6,2'-oxirane]-3,17-dione | CAS Registry Number: 42389-34-4
Synonyms: CTK8E1514, AKOS015902916, FT-0674642, I14-20167, Spiro[androsta-1,4-diene-6,2'-oxirane]-3,17-dione, (8R,9S,10R,13S,14S)-10,13-Dimethylspiro[7,8,9,11,12,13,15,16-octahydro-6H-cyclopenta[a]phenanthrene-6,2'-oxirane]-3,17(10H,14H)-dione, 184972-12-1

Molecular Formula:	C₂₀H₂₄O₃	Molecular Weight:	312.402760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFNJDRLFFJDJAC-YCNUYBHRSA-N

42389-34-4

N-(4-chloro-6-methyl-2-pyrimidinyl)-2-Benzothiazolamine (0 suppliers)

IUPAC Name: N-(4-chloro-6-methylpyrimidin-2-yl)-1,3-benzothiazol-2-amine | CAS Registry Number: 891828-31-2
Synonyms: 2-(2-Benzothiazolylamino)-4-chloro-6-methylpyrimidine, CTK8E1682, SY018165, TC-306771

Molecular Formula:	C₁₂H₉ClN₄S	Molecular Weight:	276.744660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXQXUFSRSZUXEJ-UHFFFAOYSA-N

891828-31-2

N-(4-Chloro-6-methyl-5-nitropyrimidin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-chloro-6-methyl-5-nitropyrimidin-2-yl)acetamide | CAS Registry Number: 728935-39-5
Synonyms: N-(4-chloro-6-methyl-5-nitropyrimidin-2-yl)acetamide, ZINC74942406, EN300-103884

Molecular Formula:	C₇H₇ClN₄O₃	Molecular Weight:	230.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WBSTVUMPXZWEGS-UHFFFAOYSA-N

728935-39-5

N-(4-chloro-6-methyl-pyrimidin-2-yl)-acetamide (5 suppliers)

IUPAC Name: N-(4-chloro-6-methylpyrimidin-2-yl)acetamide | CAS Registry Number: 89694-98-4
Synonyms: N-(4-chloro-6-methylpyrimidin-2-yl)acetamide, F1967-0622, MolPort-004-833-427, ZINC26948540, AKOS006343063, MCULE-6011375840, L-3705

Molecular Formula:	C₇H₈ClN₃O	Molecular Weight:	185.611 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAQVCJUGWWDSKM-UHFFFAOYSA-N

89694-98-4

N-(4-chloro-6-methyl-pyrimidin-2-yl)-glycine (1 supplier)

856944-90-6

N-(4-chloro-6-methylpyrimidin-2-yl)-n-methylmethanesulfonamide (0 suppliers)

IUPAC Name: N-(4-chloro-6-methylpyrimidin-2-yl)-N-methylmethanesulfonamide | CAS Registry Number: 1196154-10-5
Synonyms: AB43853, N-(4-CHLORO-6-METHYLPYRIMIDIN-2-YL)-N-METHYLMETHANESULFONAMIDE

Molecular Formula:	C₇H₁₀ClN₃O₂S	Molecular Weight:	235.691200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZAYKBGGLSSAGIH-UHFFFAOYSA-N

1196154-10-5

N-(4-chloro-6-methylpyrimidin-2-yl)benzamide (1 supplier)

IUPAC Name: N-(4-chloro-6-methylpyrimidin-2-yl)benzamide | CAS Registry Number: 1204298-35-0
Synonyms: ZINC38478051, AKOS015956040, F1967-0623

Molecular Formula:	C₁₂H₁₀ClN₃O	Molecular Weight:	247.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVIQLGYOBORBQR-UHFFFAOYSA-N

1204298-35-0

N-(4-CHLORO-6-OXO-3H-PYRIMIDIN-5-YL)-N-METHYL-NITROUS AMIDE (2 suppliers)

IUPAC Name: N-(6-chloro-4-oxo-1H-pyrimidin-5-yl)-N-methylnitrous amide | CAS Registry Number: 7154-72-5
Synonyms: NSC73739, CID252263

Molecular Formula:	C₅H₅ClN₄O₂	Molecular Weight:	188.571800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OLVDLKYHFFKBPK-UHFFFAOYSA-N

7154-72-5

N-(4-CHLORO-6-PROPYLPYRIMIDIN-2-YL)-N'-(2,4-DIFLUOROPHENYL)GUANIDINE (4 suppliers)

IUPAC Name: 2-(4-chloro-6-propylpyrimidin-2-yl)-1-(2,4-difluorophenyl)guanidine | CAS Registry Number: 680214-82-8
Synonyms: N-(4-chloro-6-propylpyrimidin-2-yl)-N'-(2,4-difluorophenyl)guanidine, AG-G-59020, AC1MCZRU, CTK5C7147, ZINC24738356, 2-(4-chloro-6-propylpyrimidin-2-yl)-1-(2,4-difluorophenyl)guanidine

Molecular Formula:	C₁₄H₁₄ClF₂N₅	Molecular Weight:	325.744266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZRAQHHZQJMGFOB-UHFFFAOYSA-N

680214-82-8

n-(4-chloro-7-fluoro-9h-fluoren-2-yl)acetamide (1 supplier)

IUPAC Name: N-(4-chloro-7-fluoro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 1914-41-6
Synonyms: NSC91422, AC1Q4OGT, AC1L62XM, ZINC1592334, NSC-91422, PL049339

Molecular Formula:	C₁₅H₁₁ClFNO	Molecular Weight:	275.707 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTVBRZWHVSNBEF-UHFFFAOYSA-N

1914-41-6

N-(4-Chloro-7-methoxyquinazolin-6-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-chloro-7-methoxyquinazolin-6-yl)acetamide | CAS Registry Number: 130017-54-8
Synonyms: AKOS030623331, 6-Acetamido-4-chloro-7-methoxyquinazoline, AX8269531

Molecular Formula:	C₁₁H₁₀ClN₃O₂	Molecular Weight:	251.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSKZAJMRUPLSID-UHFFFAOYSA-N

130017-54-8

N-(4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDIN-2-YL)-2,2,2-TRIFLUORO-ACETAMIDE (1 supplier)

IUPAC Name: N-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 873792-85-9
Synonyms: N-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2,2-trifluoroacetamide, SCHEMBL10178075, NCHVXBYNKSNDLQ-UHFFFAOYSA-N, AKOS015965751, F96236

Molecular Formula:	C₈H₄ClF₃N₄O	Molecular Weight:	264.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NCHVXBYNKSNDLQ-UHFFFAOYSA-N

873792-85-9

N-(4-chloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide (5 suppliers)

IUPAC Name: N-(4-chloro-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 81-45-8
Synonyms: Chlorobenzone, 1-Benzamido-4-chloroanthraquinone, Benzamide, N-(4-chloro-9,10-dihydro-9,10-dioxo-1-anthracenyl)-, BENZAMIDE, N-(4-CHLORO-1-ANTHRAQUINONYL)-, 1-Chloro-4-benzamidoanthraquinone, 4-Benzamido-1-chloroanthraquinone, 1-Benzoylamino-4-chloroanthraquinone, 1-Chloro-4-benzoylaminoanthraquinone, 1BA-4-XA [Russian], 1Ba-4-Xa, Anthraquinone, 1-benzamido-4-chloro-, EINECS 201-350-9, 1-Benzoylamino-2-chloroanthraquinone, NSC 39954, BRN 2819875, AI3-61825, N-(4-Chloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide, N-(4-chloro-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide, NSC39954, AC1Q3JLQ

Molecular Formula:	C₂₁H₁₂ClNO₃	Molecular Weight:	361.777880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNCVZYRPXOZNSM-UHFFFAOYSA-N

81-45-8

N-(4-CHLORO-9-OXO-FLUOREN-2-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-chloro-9-oxofluoren-2-yl)acetamide | CAS Registry Number: 1785-36-0
Synonyms: NSC83311, CID256440

Molecular Formula:	C₁₅H₁₀ClNO₂	Molecular Weight:	271.698400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSZCYUHBPSOYJQ-UHFFFAOYSA-N

1785-36-0

N-(4-CHLORO-9-THIA-8-AZABICYCLO[4.3.0]NONA-2,4,7,10-TETRAEN-7-YL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(5-chloro-1,2-benzothiazol-3-yl)acetamide | CAS Registry Number: 69504-37-6
Synonyms: CID153212, Acetamide, N-(5-chloro-1,2-benzisothiazol-3-yl)-, N-(5-Chloro-1,2-benzisothiazol-3-yl)acetamide

Molecular Formula:	C₉H₇ClN₂OS	Molecular Weight:	226.682680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJZBUYYWAOZKIS-UHFFFAOYSA-N

69504-37-6

n-(4-chloro-9h-fluoren-2-yl)acetamide (1 supplier)

IUPAC Name: N-(4-chloro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 1785-13-3
Synonyms: NSC83330, AC1Q5OES, AC1L5UN0, ZINC399227, 2-ACETAMIDO-4-CHLOROFLUORENE, NSC-83330, AKOS024337703, MCULE-7247347579, AK250650, PL048635

Molecular Formula:	C₁₅H₁₂ClNO	Molecular Weight:	257.717 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AAZCQTVPDLDJEW-UHFFFAOYSA-N

1785-13-3

N-(4-CHLORO-A,A,A-TRIFLUORO-O-TOLYL)ANTHRANILIC ACID (3 suppliers)

IUPAC Name: 2-[4-chloro-2-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 51679-39-1
Synonyms: BRN 2766839, CID3040095, LS-20483, N-(4-Chloro-2-(trifluoromethyl)phenyl)anthranilic acid, Benzoic acid, 2-((4-chloro-2-(trifluoromethyl)phenyl)amino)-, Anthranilic acid, N-(4-chloro-alpha,alpha,alpha-trifluoro-o-tolyl)-

Molecular Formula:	C₁₄H₉ClF₃NO₂	Molecular Weight:	315.674970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZITYIOXPTYNHNM-UHFFFAOYSA-N

51679-39-1

N-(4-CHLORO-BENZYL)-(PYRIDIN-2-YL)-AMINE 2HCL (9 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]pyridin-2-amine | CAS Registry Number: 22881-33-0
Synonyms: Ambcb7663942, Oprea1_580436, MLS000708380, MolPort-000-914-758, NSC118980, HMS1687B11, CID89881, N-(4-chlorobenzyl)pyridin-2-amine, EINECS 245-283-3, STK134945, ZINC18181459, (4-Chloro-benzyl)-pyridin-2-yl-amine, BAS 06969211, SMR000287847, N-(4-chlorobenzyl)-N-(2-pyridinyl)amine, N-((4-Chlorophenyl)methyl)pyridin-2-amine, AE-848/42278692

Molecular Formula:	C₁₂H₁₁ClN₂	Molecular Weight:	218.682140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCRNCCIQUTVWLT-UHFFFAOYSA-N

22881-33-0

N-(4-CHLORO-BENZYL)-(PYRIDIN-3-YL)-AMINE 2HCL (5 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]pyridin-3-amine;dihydrochloride | CAS Registry Number: 13159-78-9
Synonyms: (4-CHLORO-BENZYL)-PYRIDIN-3-YL-AMINE DIHYDROCHLORIDE, CTK8E0854, AK-57651, KB-208062, N-(4-Chlorobenzyl)pyridin-3-amine dihydrochloride, (4-chloro-benzyl)pyridin-3-yl-amine dihydrochloride

Molecular Formula:	C₁₂H₁₃Cl₃N₂	Molecular Weight:	291.604020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FQZWYUDSCOARJJ-UHFFFAOYSA-N

13159-78-9

N-(4-CHLORO-BENZYL)-(PYRIDIN-4-YL)-AMINE 2HCL (7 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]pyridin-4-amine | CAS Registry Number: 13159-80-3
Synonyms: EINECS 236-098-9, MolPort-003-885-877, CID83186, N-((4-Chlorophenyl)methyl)pyridin-4-amine

Molecular Formula:	C₁₂H₁₁ClN₂	Molecular Weight:	218.682140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HIALJOTZJYQLCG-UHFFFAOYSA-N

13159-80-3

N-(4-chloro-benzyl)-N-(6-cyano-pyridin-3-yl)-benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(6-cyanopyridin-3-yl)benzenesulfonamide | CAS Registry Number: 1255716-68-7
Synonyms: ZINC224574633

Molecular Formula:	C₁₉H₁₄ClN₃O₂S	Molecular Weight:	383.850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JDNMGAYZQMRSDP-UHFFFAOYSA-N

1255716-68-7

N-(4-chloro-benzyl)-N-[3-(piperidine-1-carbonyl)-phenyl]-benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[3-(piperidine-1-carbonyl)phenyl]benzenesulfonamide | CAS Registry Number: 1255716-16-5
Synonyms: SCHEMBL13065202

Molecular Formula:	C₂₅H₂₅ClN₂O₃S	Molecular Weight:	468.996 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MBPOTYVUKWLHCF-UHFFFAOYSA-N

1255716-16-5

N-(4-chloro-benzyl)-N-[3-(pyrrolidine-1-carbonyl)-phenyl]-benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide | CAS Registry Number: 1255716-17-6
Synonyms: SCHEMBL13064516

Molecular Formula:	C₂₄H₂₃ClN₂O₃S	Molecular Weight:	454.969 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMHFZMYFHMOROE-UHFFFAOYSA-N

1255716-17-6

N-(4-chloro-benzyl)-N-[4-(4-methyl-piperazine-1-carbonyl)-phenyl]-benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide | CAS Registry Number: 1255716-02-9
Synonyms: SCHEMBL13065007

Molecular Formula:	C₂₅H₂₆ClN₃O₃S	Molecular Weight:	484.011 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VMYXCZHWVQCTET-UHFFFAOYSA-N

1255716-02-9

N-(4-chloro-benzyl)-N-[6-(4-hydroxy-piperidine-1-carbonyl)-pyridin-3-yl]-benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[6-(4-hydroxypiperidine-1-carbonyl)pyridin-3-yl]benzenesulfonamide | CAS Registry Number: 1255716-53-0
Synonyms: SCHEMBL13065210

Molecular Formula:	C₂₄H₂₄ClN₃O₄S	Molecular Weight:	485.983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FUXDQXIIZGZLCB-UHFFFAOYSA-N

1255716-53-0

N-(4-chloro-benzyl)-N-[6-(4-methyl-piperazine-1-carbonyl)-pyridin-3-yl]-benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[6-(4-methylpiperazine-1-carbonyl)pyridin-3-yl]benzenesulfonamide | CAS Registry Number: 1255716-34-7
Synonyms: SCHEMBL13064396

Molecular Formula:	C₂₄H₂₅ClN₄O₃S	Molecular Weight:	484.999 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IBFBTEKLYNIPHU-UHFFFAOYSA-N

1255716-34-7

N-(4-CHLORO-NAPHTHALEN-1-YL)ANTHRANILIC ACID (2 suppliers)

IUPAC Name: 2-[(4-chloronaphthalen-1-yl)amino]benzoic acid | CAS Registry Number: 51671-14-8
Synonyms: N-(4-Chloro-1-naphthyl)anthranilic acid, CID3040091, LS-36566, 2-((4-Chloro-1-naphthalenyl)amino)benzoic acid, Benzoic acid, 2-((4-chloro-1-naphthalenyl)amino)-

Molecular Formula:	C₁₇H₁₂ClNO₂	Molecular Weight:	297.735680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWMDDUPXLAODSE-UHFFFAOYSA-N

51671-14-8

N-(4-CHLORO-O-TOLYL)-2-[(4-METHYL-2-NITROPHENYL)AZO]-3-OXOBUTYRAMIDE (5 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide | CAS Registry Number: 13418-35-4
Synonyms: EINECS 236-517-5, CID114516, N-(4-Chloro-o-tolyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide

Molecular Formula:	C₁₈H₁₇ClN₄O₄	Molecular Weight:	388.804980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YKGFGBOGVZQVNV-UHFFFAOYSA-N

13418-35-4

N-(4-Chloro-phenyl)-2-(2-ethoxy-4-formyl-phenoxy)-acetamide (6 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide | CAS Registry Number: 247592-70-7
Synonyms: N-(4-chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide, STK200434, AC1LMLSA, BAS 02070690, AC1Q362Y, MolPort-001-792-971, BBL023197, SBB004813, ZINC00907520, AKOS000341973, MCULE-4980066590, ST50259983, T7575

Molecular Formula:	C₁₇H₁₆ClNO₄	Molecular Weight:	333.766240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOEQAQQPDFEJNP-UHFFFAOYSA-N

247592-70-7

N-(4-Chloro-phenyl)-2-(2-hydroxy-ethylamino)-acetamide hydrochloride (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(2-hydroxyethylamino)acetamide;hydrochloride | CAS Registry Number: 1187928-78-4
Synonyms: N-(4-CHLORO-PHENYL)-2-(2-HYDROXY-ETHYLAMINO)-ACETAMIDE HYDROCHLORIDE, NE64178, N-(4-chlorophenyl)-2-((2-hydroxyethyl)amino)acetamide hydrochloride

Molecular Formula:	C₁₀H₁₄Cl₂N₂O₂	Molecular Weight:	265.136360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: NSPRVYNTBFOUGF-UHFFFAOYSA-N

1187928-78-4

N-(4-CHLORO-PHENYL)-2-(N-HYDROXYCARBAMIMIDOYL)-ACETAMIDE (8 suppliers)

IUPAC Name: (3E)-3-amino-N-(4-chlorophenyl)-3-hydroxyiminopropanamide | CAS Registry Number: 61239-34-7
Synonyms: n-(4-chloro-phenyl)-2-(n-hydroxycarbamimidoyl)-acetamide, AC1Q4UVU, AC1NW19N, MolPort-001-014-985, HMS1408N03, ZINC12504601, AKOS003598397, MCULE-2391493295, IDI1_007804, EN300-04031, Propanamide, 3-amino-N-(4-chlorophenyl)-3-hydroxymino-, (3E)-3-amino-N-(4-chlorophenyl)-3-hydroxyiminopropanamide, (3E)-3-Amino-N-(4-chlorophenyl)-3-(hydroxyimino)propanamide

Molecular Formula:	C₉H₁₀ClN₃O₂	Molecular Weight:	227.647600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BNRCGWOSLOTALI-UHFFFAOYSA-N

61239-34-7

N-(4-Chloro-phenyl)-2-[4-(3-chloro-5-trifluoromethyl-pyridin-2-yl)-pyrimidin-2-ylsulfanyl]-acetamide (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1311280-22-4
Synonyms: MFCD19981393, ZINC91695753, N-(4-chlorophenyl)-2-[4-(3-chloro-5-trifluoromethylpyridin-2-yl)pyrimidin-2-ylsulfanyl]acetamide

Molecular Formula:	C₁₈H₁₁Cl₂F₃N₄OS	Molecular Weight:	459.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RNOFJAVFIZYBNA-UHFFFAOYSA-N

1311280-22-4

N-(4-CHLORO-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE (5 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-hydroxyimino-3-oxobutanamide | CAS Registry Number: 42248-27-1
Synonyms: AC1OA2LX, CTK4I5927, AG-F-50233, N-(4-chlorophenyl)-2-hydroxyimino-3-oxobutanamide

Molecular Formula:	C₁₀H₉ClN₂O₃	Molecular Weight:	240.643060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULGINDAWAAHKFC-UHFFFAOYSA-N

42248-27-1

N-(4-chloro-phenyl)-2-indazol-2-yl-pyrimidine-4,5-diamine (0 suppliers)

IUPAC Name: 4-N-(4-chlorophenyl)-2-indazol-2-ylpyrimidine-4,5-diamine | CAS Registry Number: 1018474-73-1
Synonyms: SCHEMBL4416090, RFUMIUICOZSINX-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₃ClN₆	Molecular Weight:	336.783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RFUMIUICOZSINX-UHFFFAOYSA-N

1018474-73-1

N-(4-CHLORO-PHENYL)-2-PIPERAZIN-1-YL-ACETAMIDE (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-piperazin-1-ylacetamide | CAS Registry Number: 54257-79-3
Synonyms: SBB041015, 1-Piperazineacetamide, N-(4-chlorophenyl)-, N-(4-chlorophenyl)-2-(piperazin-1-yl)acetamide, AGN-PC-00LJNQ, SureCN7278994, CTK1F9251, MolPort-000-149-744, BBL022247, STK895315, AKOS000158482, AG-B-33137, N-(4-chlorophenyl)-2-piperazinylacetamide, KB-102026, N-(4-chlorophenyl)-2-piperazin-1-yl-acetamide

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

InChIKey: CGCCARCEEBACDW-UHFFFAOYSA-N

54257-79-3

N-(4-CHLORO-PHENYL)-3,4,5,6-TETRAHYDRO- PHTHALIMIDE (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 39985-63-2
Synonyms: Diamate, Chlorphthalim, Chlorindrin, CID115171, LS-84640, N-(p-Chlorophenyl)-3,4,5,6-tetrahydrophthalimide, 4,5,6,7-Tetrahydro-2-(4-chlorophenyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(4-chlorophenyl)-, 1H-Isoindole-1,3(2H)-dione, 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-, 2-(4-Chlorophenyl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione, 88402-43-1

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJQBFSWPMMHVSM-UHFFFAOYSA-N

39985-63-2

N-(4-Chloro-phenyl)-3-(6-chloro-4-trifluoromethyl-pyridin-2-yl)-benzamide (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]benzamide | CAS Registry Number: 1311279-49-8
Synonyms: MFCD19981339, ZINC91695591, N-(4-chlorophenyl)-3-(6-chloro-4-trifluoromethylpyridin-2-yl)benzamide

Molecular Formula:	C₁₉H₁₁Cl₂F₃N₂O	Molecular Weight:	411.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCKBMGADWGLCEH-UHFFFAOYSA-N

1311279-49-8

N-(4-Chloro-phenyl)-3-(6-dimethylamino-4-trifluoromethyl-pyridin-2-yl)-benzamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-3-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]benzamide | CAS Registry Number: 1311279-60-3
Synonyms: MFCD19981196, ZINC91695131, N-(4-chlorophenyl)-3-(6-dimethylamino-4-trifluoromethylpyridin-2-yl)benzamide

Molecular Formula:	C₂₁H₁₇ClF₃N₃O	Molecular Weight:	419.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HLMDIPNRWZNDQG-UHFFFAOYSA-N

1311279-60-3

N-(4-Chloro-phenyl)-3-(6-methyl-4-trifluoromethyl-pyridin-2-yl)-benzamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-3-[6-methyl-4-(trifluoromethyl)pyridin-2-yl]benzamide | CAS Registry Number: 1311279-96-5
Synonyms: MFCD19981353, ZINC91695639, N-(4-chlorophenyl)-3-(6-methyl-4-trifluoromethylpyridin-2-yl)benzamide

Molecular Formula:	C₂₀H₁₄ClF₃N₂O	Molecular Weight:	390.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: APNAYJDWRXPGNG-UHFFFAOYSA-N

1311279-96-5

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