N-(2-Chloro-6-formylpyridin-3-yl)pivalamide,N-(2-Chloro-6-hydroxypyridin-3-yl)pivalamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

19201 to 19250 of 93543 results Page:

380 381 382 383 384 [385] 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400

PRODUCT NAME

CAS Registry Number

N-(2-Chloro-6-formylpyridin-3-yl)pivalamide (8 suppliers)

IUPAC Name: N-(2-chloro-6-formylpyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1142191-76-1
Synonyms: AC1Q1LO4, CTK7H9336, AKOS015851247, AG-B-31614, A-6022, N-(2-chloro-6-formylpyridin-3-yl)-2,2-dimethylpropanamide

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZRCTDNVNSXRKD-UHFFFAOYSA-N

1142191-76-1

N-(2-Chloro-6-hydroxypyridin-3-yl)pivalamide (6 suppliers)

N-(2-Chloro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide (3 suppliers)

IUPAC Name: N-[2-chloro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1357387-98-4
Synonyms: N-(2-CHLORO-6-IODO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)PIVALAMIDE, KM5343, MFCD20487044, AKOS026671223, ZINC169794034, AK192370, BG01164743, N-(2-Chloro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide, AldrichCPR, N-[2-chloro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-2,2-dimethylpropanamide, N-[2-chloro-6-iodo-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-2,2-dimethylpropanamide

Molecular Formula:	C₁₆H₂₃BClIN₂O₃	Molecular Weight:	464.535 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZZKHLAUSNHAINQ-UHFFFAOYSA-N

1357387-98-4

N-(2-Chloro-6-iodo-4-(trimethylsilyl)pyridin-3-yl)pivalamide (2 suppliers)

IUPAC Name: N-(2-chloro-6-iodo-4-trimethylsilylpyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1305325-24-9
Synonyms: N-(2-Chloro-6-iodo-4-(trimethylsilyl)-pyridin-3-yl)pivalamide, N-(2-CHLORO-6-IODO-4-(TRIMETHYLSILYL)PYRIDIN-3-YL)PIVALAMIDE, KM5333, AKOS027439176, ZINC169794033, N-(2-Chloro-6-iodo-4-(trimethylsilyl)pyridin-3-yl)pivalamide, AldrichCPR, N-[2-chloro-6-iodo-4-(trimethylsilyl)pyridin-3-yl]-2,2-dimethylpropanamide

Molecular Formula:	C₁₃H₂₀ClIN₂OSi	Molecular Weight:	410.755 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNWJJAPSSGPPDV-UHFFFAOYSA-N

1305325-24-9

N-(2-Chloro-6-iodopyridin-3-yl)pivalamide (7 suppliers)

IUPAC Name: N-(2-chloro-6-iodopyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1138444-26-4
Synonyms: AC1Q1LOB, CTK7F3824, AKOS015851250, AG-B-31616, A-6002, N-(2-chloro-6-iodopyridin-3-yl)-2,2-dimethylpropanamide

Molecular Formula:	C₁₀H₁₂ClIN₂O	Molecular Weight:	338.572550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXSGQKGYTRBNNT-UHFFFAOYSA-N

1138444-26-4

N-(2-Chloro-6-methoxycarbonylphenyl)methyl phthamide (3 suppliers)

IUPAC Name: methyl 3-chloro-2-[(1,3-dioxoisoindol-2-yl)methyl]benzoate | CAS Registry Number: 1403483-77-1
Synonyms: C17H12ClNO4, MolPort-027-834-620, ZINC95218052, AKOS027253120, AK202638, V3073, Methyl 3-chloro-2-((1,3-dioxoisoindolin-2-yl)methyl)benzoate

Molecular Formula:	C₁₇H₁₂ClNO₄	Molecular Weight:	329.736 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZUPYWJJMSUZBR-UHFFFAOYSA-N

1403483-77-1

N-(2-CHLORO-6-METHYL-PHENYL)-2-(1-OXA-4-AZONIACYCLOHEX-4-YL)ACETAMIDE CHLORIDE (3 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-morpholin-4-ium-4-ylacetamide chloride | CAS Registry Number: 77966-65-5
Synonyms: NSC 40109, CID53927, V 256, LS-13818, 6'-Chloro-2-morpholino-o-acetotoluidide, hydrochloride, o-ACETOTOLUIDIDE, 6'-CHLORO-2-MORPHOLINO-, HYDROCHLORIDE, 4-Morpholineacetamide, N-(2-chloro-6-methylphenyl)-, monohydrochloride, 4-Morpholineacetamide, N-(2-chloro-6-methylphenyl)-, monohydrochloride (9CI)

Molecular Formula:	C₁₃H₁₈Cl₂N₂O₂	Molecular Weight:	305.200220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FBPSDSPIRTWQPZ-UHFFFAOYSA-N

77966-65-5

N-(2-CHLORO-6-METHYL-PHENYL)-2-(2-METHYL-3,4,5,6-TETRAHYDRO-2H-PYRIDIN-1-YL)ACETAMIDE CHLORIDE (2 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(2-methylpiperidin-1-ium-1-yl)acetamide chloride | CAS Registry Number: 77966-63-3
Synonyms: CID53925, V 315, LS-13810, 6'-Chloro-2-(2-methylpiperidino)-o-acetotoluidide, hydrochloride, o-ACETOTOLUIDIDE, 6'-CHLORO-2-(2-METHYLPIPERIDINO)-, HYDROCHLORIDE

Molecular Formula:	C₁₅H₂₂Cl₂N₂O	Molecular Weight:	317.253980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MZJVBBMILYWYPO-UHFFFAOYSA-N

77966-63-3

N-(2-CHLORO-6-METHYL-PHENYL)-2-ETHYLAMINO-HEXANAMIDE HCL (3 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(ethylamino)hexanamide hydrochloride | CAS Registry Number: 78265-90-4
Synonyms: CID3060761, C 3208, LS-75503, 6'-Chloro-2-(ethylamino)-o-hexanotoluidide hydrochloride, o-Hexanotoluidide, 6'-chloro-2-(ethylamino)-, hydrochloride

Molecular Formula:	C₁₅H₂₄Cl₂N₂O	Molecular Weight:	319.269860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NATVSGYXBNIRMH-UHFFFAOYSA-N

78265-90-4

N-(2-CHLORO-6-METHYL-PHENYL)-2-PYRROLIDIN-1-YL-HEXANAMIDE HCL E (3 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-pyrrolidin-1-ylhexanamide hydrochloride | CAS Registry Number: 78265-91-5
Synonyms: CID3060763, C 3206, LS-75504, 6'-Chloro-2-pyrrolidinyl-o-hexanotoluidide hydrochloride, o-Hexanotoluidide, 6'-chloro-2-pyrrolidinyl-, hydrochloride

Molecular Formula:	C₁₇H₂₆Cl₂N₂O	Molecular Weight:	345.307140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VBQXRPCRKFUHOD-UHFFFAOYSA-N

78265-91-5

N-(2-CHLORO-6-METHYL-PHENYL)-3-(PIPERIDIN-1-YL)PROPANAMIDE HCL (1 supplier)

IUPAC Name: N-(2-chloro-6-methylphenyl)-3-piperidin-1-ylpropanamide hydrochloride | CAS Registry Number: 78218-40-3
Synonyms: CID3060535, C 3138, LS-124990, 6'-Chloro-3-(piperidino)-o-propionotoluidide hydrochloride, o-Propionotoluidide, 6'-chloro-3-(piperidino)-, hydrochloride

Molecular Formula:	C₁₅H₂₂Cl₂N₂O	Molecular Weight:	317.253980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OLAAKDRTGXRABN-UHFFFAOYSA-N

78218-40-3

N-(2-Chloro-6-methyl-phenyl)-3-ethoxy-acrylamide (1 supplier)

N-(2-Chloro-6-methyl-pyrimidin-4-yl)-cyclohexane-1,2-diamine hydrochloride (0 suppliers)

N-(2-Chloro-6-methyl-pyrimidin-4-yl)-cyclohexane-1,4-diamine hydrochloride (0 suppliers)

N-(2-CHLORO-6-METHYLERGOLINE-8-YL)-2,2-DIMETHYLPROPANAMIDE (3 suppliers)

Synonyms: Sdz hdc 912, Sdz 208-912, Sdz-208-912, CID58145, PDSP1_000782, PDSP2_000770, N-(2-Chloro-6-methylergoline-8-yl)-2,2-dimethylpropanamide

Molecular Formula:	C₂₀H₂₆ClN₃O	Molecular Weight:	359.892940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QXOFQMUQMXGKGQ-NORZTCDRSA-N

120478-65-1

N-(2-Chloro-6-methylphenyl)-1,3-propanesultam (3 suppliers)

IUPAC Name: 2-(2-chloro-6-methylphenyl)-1,2-thiazolidine 1,1-dioxide | CAS Registry Number: 1400644-34-9
Synonyms: MolPort-023-277-654, KM3823, N-(2-CHLORO-6-METHYLPHENYL)-1,3-PROPANESULTAM

Molecular Formula:	C₁₀H₁₂ClNO₂S	Molecular Weight:	245.725780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGTCUMJDRHAVRB-UHFFFAOYSA-N

1400644-34-9

N-(2-Chloro-6-methylphenyl)-1-phenylcyclopentane-1-carboxamide (1 supplier)

IUPAC Name: ~{N}-(2-chloro-6-methylphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023494-98-5
Synonyms: N-(2-chloro-6-methylphenyl)-1-phenylcyclopentane-1-carboxamide, AC1N38FO, MolPort-006-754-923, KS-00003N6G, ZINC2512659, AKOS022168396, MS-10199

Molecular Formula:	C₁₉H₂₀ClNO	Molecular Weight:	313.825 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CZWFMRQHPSOMNI-UHFFFAOYSA-N

1023494-98-5

N-(2-chloro-6-methylphenyl)-2-(2,6-dimethylpiperidin-1-ium-1-yl)acetamide chloride (1 supplier)

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(2,6-dimethylpiperidin-1-ium-1-yl)acetamide;chloride | CAS Registry Number: 77966-93-9
Synonyms: V 375, 6'-Chloro-2-(2,6-dimethylpiperidino)-o-acetotoluidide, hydrochloride, o-ACETOTOLUIDIDE, 6'-CHLORO-2-(2,6-DIMETHYLPIPERIDINO)-, HYDROCHLORIDE, AC1L1G0U, LS-13790, 1-{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}-2,6-dimethylpiperidinium chloride

Molecular Formula:	C₁₆H₂₄Cl₂N₂O	Molecular Weight:	331.280560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YRODETAUVQZTCC-UHFFFAOYSA-N

77966-93-9

N-(2-chloro-6-methylphenyl)-2-(diethylamino)propanamide;hydrochloride (1 supplier)

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(diethylamino)propanamide;hydrochloride | CAS Registry Number: 78218-39-0
Synonyms: C 3055, NSC 151057, 6'-Chloro-2-(diethylamino)-o-propionotoluidide hydrochloride, o-Propionotoluidide, 6'-chloro-2-(diethylamino)-, hydrochloride, AC1MHZTL, Propanamide, monohydrochloride, NSC151057, NSC-151057, LS-124981, N-(2-chloro-6-methylphenyl)-2-(diethylamino)propanamide hydrochloride, Propanamide, N-(2-chloro-6-methylphenyl)-2-(diethylamino)-, monohydrochloride, Propanamide, N-(2-chloro-6-methylphenyl)-2-(diethylamino)-, monohydrochloride (9CI)

Molecular Formula:	C₁₄H₂₂Cl₂N₂O	Molecular Weight:	305.243280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DIPKAYUCDQBHAX-UHFFFAOYSA-N

78218-39-0

N-(2-chloro-6-methylphenyl)-2-(dimethylamino)acetamide (1 supplier)

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(dimethylamino)acetamide | CAS Registry Number: 70289-10-0
Synonyms: NSC108232, AC1L1FWO, AC1Q3WLI, MolPort-001-823-154, ZINC394107, AKOS024323167, MCULE-1506889161, NSC-108232, 6'-Chloro-2-dimethylamino-o-acetotoluidide, o-Acetotoluidide, 6'-chloro-2-dimethylamino-, Acetamide, N-(2-chloro-6-methylphenyl)-, 2-N,N-dimethyl-,, Acetamide, N-(2-chloro-6-methylphenyl)-, 2-(N,N-dimethylamino)-

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.702600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDIOSQPZOBLOHI-UHFFFAOYSA-N

70289-10-0

N-(2-Chloro-6-methylphenyl)-2-[[(tert-butylamino)carbonyl]amino]-6-benzothiazolecarboxamide (2 suppliers)

IUPAC Name: 2-(tert-butylcarbamoylamino)-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide | CAS Registry Number: 225521-80-2
Synonyms: BMS-243117, UNII-MBE6KWV0QI, CHEMBL67237, CHEBI:207134, 6-Benzothiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-((((1,1-dimethylethyl)amino)carbonyl)amino)-, N-(2-CHLORO-6-METHYLPHENYL)-2-[[(TERT-BUTYLAMINO)CARBONYL]AMINO]-6-BENZOTHIAZOLECARBOXAMIDE

Molecular Formula:	C₂₀H₂₁ClN₄O₂S	Molecular Weight:	416.924340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FIVXJBFMVDAATB-UHFFFAOYSA-N

225521-80-2

N-(2-chloro-6-methylphenyl)-2-[[2-methyl-6-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide (2 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[2-methyl-6-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 1189998-96-6
Synonyms: N-Deshydroxyethyl Dasatinib-d8, Dasatinib Metabolite M4-d8, CTK8G1736, DTXSID00675797, N-(2-Chloro-6-methylphenyl)-2-({2-methyl-6-[(2,2,3,3,5,5,6,6-~2~H_8_)piperazin-1-yl]pyrimidin-4-yl}amino)-1,3-thiazole-5-carboxamide, N-(2-Chloro-6-methylphenyl)-2-[[2-methyl-6-(1-piperazinyl-d8)-4-pyrimidinyl]amino]-5-thiazolecarboxamide

Molecular Formula:	C₂₀H₂₂ClN₇OS	Molecular Weight:	452.003 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DOBZFFWLHXORTB-COMRDEPKSA-N

1189998-96-6

N-(2-CHLORO-6-METHYLPHENYL)-2-[[2-METHYL-6-(PIPERAZIN-1-YL)-PYRIMIDIN-4-YL]AMINO]-5-THIAZOLECARBOXAMIDE (10 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(2-methyl-6-piperazin-1-ylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 910297-51-7
Synonyms: N-(2-chloro-6-methylphenyl)-2-[[2-methyl-6-(1-piperazinyl)-4-pyrimidinyl]amino]-5-thiazolecarboxamide, Dasatinib metabolite M4, N-Deshydroxyethyl Dasatinib, AGN-PC-00DSG8, CTK5G8813, AG-H-73504, FT-0666020, A820302, 5-Thiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-[[2-methyl-6-(1-piperazinyl)-4-pyrimidinyl]amino], N-(2-chloranyl-6-methyl-phenyl)-2-[(2-methyl-6-piperazin-1-yl-pyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide, N-(2-chloro-6-methylphenyl)-2-[(2-methyl-6-piperazin-1-ylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide

Molecular Formula:	C₂₀H₂₂ClN₇OS	Molecular Weight:	443.952980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DOBZFFWLHXORTB-UHFFFAOYSA-N

910297-51-7

N-(2-chloro-6-methylphenyl)-2-[[2-methyl-6-[2,2,3,3,5,5,6,6-octadeuterio-4-(2-hydroxyethyl)-4-oxidopiperazin-4-ium-1-yl]pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide (6 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[2-methyl-6-[2,2,3,3,5,5,6,6-octadeuterio-4-(2-hydroxyethyl)-4-oxidopiperazin-4-ium-1-yl]pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 1189988-36-0
Synonyms: Dasatinib-d8 N-Oxide, CTK8F8970, AG-B-61482, N-[2-Chloro-6-methylphenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl-d8]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide N-Oxide

Molecular Formula:	C₂₂H₂₆ClN₇O₃S	Molecular Weight:	512.054234 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UEFNEEZCTQCRAW-COMRDEPKSA-N

1189988-36-0

N-(2-chloro-6-methylphenyl)-2-[[2-methyl-6-[2,2,3,3,5,5,6,6-octadeuterio-4-(2-hydroxyethyl)piperazin-1-yl]pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide (4 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[2-methyl-6-[2,2,3,3,5,5,6,6-octadeuterio-4-(2-hydroxyethyl)piperazin-1-yl]pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 1132093-70-9
Synonyms: Dasatinib-d8, SCHEMBL13804153, CTK8F8969, DTXSID30649385, BMS-354825-d8, J-002917, N-(2-Chloro-6-methylphenyl)-2-({6-[4-(2-hydroxyethyl)(~2~H_8_)piperazin-1-yl]-2-methylpyrimidin-4-yl}amino)-1,3-thiazole-5-carboxamide, N-[2-Chloro-6-methylphenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl-d8]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide

Molecular Formula:	C₂₂H₂₆ClN₇O₂S	Molecular Weight:	496.056 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZBNZXTGUTAYRHI-COMRDEPKSA-N

1132093-70-9

N-(2-chloro-6-methylphenyl)-2-[[6-methyl-2-[[(2r)-oxolan-2-yl]methylamino]pyrimidin-4-yl]amino]-1,3-benzothiazole-6-carboxamide (1 supplier)

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-methyl-2-[[(2R)-oxolan-2-yl]methylamino]pyrimidin-4-yl]amino]-1,3-benzothiazole-6-carboxamide | CAS Registry Number: 601519-75-9
Synonyms: UNII-44U9QY574F, BMS-358233, 44U9QY574F, 6-Benzothiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-((6-methyl-2-((((2R)-tetrahydro-2-furanyl)methyl)amino)-4-pyrimidinyl)amino)-

Molecular Formula:	C₂₅H₂₅ClN₆O₂S	Molecular Weight:	509.023000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QONHZAOUSLDLOE-QGZVFWFLSA-N

601519-75-9

N-(2-chloro-6-methylphenyl)-2-hydroxy-3-nitrobenzamide (1 supplier)

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-hydroxy-3-nitrobenzamide | CAS Registry Number: 73544-89-5
Synonyms: CHEMBL464808, NSC82024, AC1L5THB, AC1Q3RQ0, SCHEMBL7161463, ZINC1631021, AR-1J7751, BDBM50274869, NSC-82024, 6'-Chloro-3-nitro-o-salicylotoluidide, NCI60_041798, Benzamide, N-(2-chloro-6-methylphenyl)-2-hydroxy-3-nitro-

Molecular Formula:	C₁₄H₁₁ClN₂O₄	Molecular Weight:	306.701140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YSONDVUDUHZIBU-UHFFFAOYSA-N

73544-89-5

N-(2-chloro-6-methylphenyl)-2-piperidin-1-ium-1-ylacetamide chloride (1 supplier)

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-piperidin-1-ium-1-ylacetamide;chloride | CAS Registry Number: 77966-67-7
Synonyms: V 255, 6'-Chloro-2-piperidino-o-acetotoluidide, hydrochloride, o-ACETOTOLUIDIDE, 6'-CHLORO-2-PIPERIDINO-, HYDROCHLORIDE, AC1L1FXX, LS-13820

Molecular Formula:	C₁₄H₂₀Cl₂N₂O	Molecular Weight:	303.227400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DWPCCSCIPSZNOW-UHFFFAOYSA-N

77966-67-7

N-(2-chloro-6-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide bromide (1 supplier)

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide;bromide | CAS Registry Number: 102489-60-1
Synonyms: C 3113, 6'-Chloro-2-(1-pyrrolidinyl)-o-acetotoluidide hydrobromide, o-ACETOTOLUIDIDE, 6'-CHLORO-2-(1-PYRROLIDINYL)-, HYDROBROMIDE, AC1Q1RFX, AC1L1R3E, LS-13825, 1-{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}pyrrolidinium bromide

Molecular Formula:	C₁₃H₁₈BrClN₂O	Molecular Weight:	333.651820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWMQTLFLRORVGE-UHFFFAOYSA-N

102489-60-1

N-(2-chloro-6-methylphenyl)-3-(2-methylpiperidin-1-yl)propanamide;hydrochloride (0 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)-3-(2-methylpiperidin-1-yl)propanamide;hydrochloride | CAS Registry Number: 78218-42-5
Synonyms: C 3139, 6'-Chloro-3-(2-methylpiperidino)-o-propionotoluidide hydrochloride, o-Propionotoluidide, 6'-chloro-3-(2-methylpiperidino)-, hydrochloride, AC1MHZTU, LS-124989, N-(2-chloro-6-methylphenyl)-3-(2-methylpiperidin-1-yl)propanamide hydrochloride

Molecular Formula:	C₁₆H₂₄Cl₂N₂O	Molecular Weight:	331.280560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YANBHBCABCKYED-UHFFFAOYSA-N

78218-42-5

N-(2-chloro-6-methylphenyl)-3-(dimethylamino)propanamide;hydrochloride (0 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)-3-(dimethylamino)propanamide;hydrochloride | CAS Registry Number: 78218-37-8
Synonyms: V 271, 6'-Chloro-3-(dimethylamino)-o-propionotoluidide hydrochloride, o-Propionotoluidide, 6'-chloro-3-(dimethylamino)-, hydrochloride, AC1MHZT9, LS-124983, N-(2-chloro-6-methylphenyl)-3-(dimethylamino)propanamide hydrochloride

Molecular Formula:	C₁₂H₁₈Cl₂N₂O	Molecular Weight:	277.190120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WCDUBQYSOAYTSY-UHFFFAOYSA-N

78218-37-8

N-(2-chloro-6-methylphenyl)-3-(methylamino)propanamide;hydrochloride (0 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)-3-(methylamino)propanamide;hydrochloride | CAS Registry Number: 78218-38-9
Synonyms: C 3162, 6'-Chloro-3-(methylamino)-o-propionotoluidide hydrochloride, o-Propionotoluidide, 6'-chloro-3-(methylamino)-, hydrochloride, AC1MHZTF, LS-124988, N-(2-chloro-6-methylphenyl)-3-(methylamino)propanamide hydrochloride

Molecular Formula:	C₁₁H₁₆Cl₂N₂O	Molecular Weight:	263.163540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HZMVNJZUKZKXPS-UHFFFAOYSA-N

78218-38-9

N-(2-chloro-6-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine (1 supplier)

IUPAC Name: N-(2-chloro-6-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 33588-16-8
Synonyms: 2-(2-Chloro-6-methylanilino)-2-oxazoline, NSC 162086, 6-Chloro-N-(2-oxazolin-2-yl)-o-toluidine, Oxazolidine, 2-((6-chloro-o-tolyl)imino)-, o-Toluidine, 6-chloro-N-(2-oxazolin-2-yl)-, 2-oxazolamine, n-(2-chloro-6-methylphenyl)-4,5-dihydro-, NSC162086, AC1L40DD, AGN-PC-0JM36J, AC1Q3P16, SCHEMBL11450988, AR-1E4564, NSC-162086, LS-154340

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.660140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLPYCRGYJMWSFW-UHFFFAOYSA-N

33588-16-8

N-(2-Chloro-6-methylphenyl)-4,5-dihydro-1H-imidazole-2-amine (2 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 4201-24-5
Synonyms: N-(2-chloro-6-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine, AGN-PC-0JPNRO, AC1L4RY4, CHEMBL62819, SCHEMBL5154965, SCHEMBL11176814, KB-298534, 2-(2-chlor-6-methylphenylimino)-imidazolidin, 2-(2-chloro-6-methylphenylimino)-imidazolidine

Molecular Formula:	C₁₀H₁₂ClN₃	Molecular Weight:	209.675380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PMDBCMLUDMRNFI-UHFFFAOYSA-N

4201-24-5

N-(2-CHLORO-6-METHYLPHENYL)-N'-(PYRIDIN-4-YL)UREA (4 suppliers)

IUPAC Name: 1-(2-chloro-6-methylphenyl)-3-(pyridin-4-ylmethyl)urea | CAS Registry Number: 124441-49-2
Synonyms: CMPU, CHEBI:382702, CID130189, N-(2-Chloro-6-methylphenyl)-N'-(4-pyridinyl)urea, N-(2-Chloro-6-methylphenyl)-N'-(4-pyridinylmethyl)urea, 1-(2-Chloro-6-methyl-phenyl)-3-pyridin-4-ylmethyl-urea, Urea, N-(2-chloro-6-methylphenyl)-N'-(4-pyridinylmethyl)-

Molecular Formula:	C₁₄H₁₄ClN₃O	Molecular Weight:	275.733460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TXHLIIZKFKXDKR-UHFFFAOYSA-N

124441-49-2

N-(2-Chloro-6-methylphenyl)-N'-phenylurea (2 suppliers)

IUPAC Name: 1-(2-chloro-6-methylphenyl)-3-phenylurea | CAS Registry Number: 55030-31-4
Synonyms: 1-(2-chloro-6-methylphenyl)-3-phenylurea, AGN-PC-07ZU8C, MolPort-019-692-581, STL012307, ZINC51354121, AKOS005672878, MCULE-6978875829

Molecular Formula:	C₁₄H₁₃ClN₂O	Molecular Weight:	260.718820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KYLJXQHNPYDIJC-UHFFFAOYSA-N

55030-31-4

N-(2-Chloro-6-Methylphenyl)formamide (4 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)formamide | CAS Registry Number: 10113-37-8
Synonyms: 2-Chloro-6-methylphenylformamide, NSC55342, MolPort-003-914-281, AIDS124861, AIDS-124861, CID244436, NSC 55342, ZINC00396401

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LQFYPTOAUKUFRD-UHFFFAOYSA-N

10113-37-8

N-(2-chloro-6-methylphenyl)oxo(diphenyl)phosphoranecarbothioamide (0 suppliers)

N-(2-CHLORO-6-METHYLPHENYL)PYRROLIDINE-1-ACETAMIDE HCL (2 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-pyrrolidin-1-ylacetamide hydrochloride | CAS Registry Number: 77984-95-3
Synonyms: EINECS 278-806-9, LS-13826, N-(2-Chloro-6-methylphenyl)pyrrolidine-1-acetamide monohydrochloride

Molecular Formula:	C₁₃H₁₈Cl₂N₂O	Molecular Weight:	289.200820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DCGGIPJFBRUGLE-UHFFFAOYSA-N

77984-95-3

N-(2-chloro-6-methylpyrido[3,2-d]pyrimidin-4-yl)-n',n'-diethylpropane-1,3-diamine;hydrochloride (1 supplier)

IUPAC Name: N-(2-chloro-6-methylpyrido[3,2-d]pyrimidin-4-yl)-N',N'-diethylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 30212-53-4
Synonyms: AGN-PC-04FCKG, NSC127960, NSC-127960, N-(2-chloro-6-methylpyrido[3,2-d]pyrimidin-4-yl)-N',N'-diethylpropane-1,3-diamine;hydrochloride

Molecular Formula:	C₁₅H₂₃Cl₂N₅	Molecular Weight:	344.282620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VJYQOLYDXWGMIK-UHFFFAOYSA-N

30212-53-4

N-(2-chloro-6-methylquinolin-5-yl)-2-cyclohexylacetamide (0 suppliers)

803736-48-3

N-(2-CHLORO-6-NITROPHENYL)-N-PHENYLACETAMIDE (3 suppliers)

IUPAC Name: N-(2-chloro-6-nitrophenyl)-N-phenylacetamide | CAS Registry Number: 84803-52-1
Synonyms: EINECS 284-178-7, CID5743865, N-(2-Chloro-6-nitrophenyl)-N-phenylacetamide

Molecular Formula:	C₁₄H₁₁ClN₂O₃	Molecular Weight:	290.701740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLXYWZMHUVVOFZ-UHFFFAOYSA-N

84803-52-1

N-(2-Chloro-6-nitrophenyl)ethane-1,2-diamine hydrochloride (0 suppliers)

IUPAC Name: N'-(2-chloro-6-nitrophenyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 298703-19-2
Synonyms: 766497-20-5, N1-(2-Chloro-6-nitrophenyl)ethane-1,2-diamine hydrochloride, AKOS000424060, MCULE-5331885697, ST51002644, N-(2-chloro-6-nitrophenyl)ethane-1,2-diamine HCl

Molecular Formula:	C₈H₁₁Cl₂N₃O₂	Molecular Weight:	252.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WOZWJAZPVGOTPX-UHFFFAOYSA-N

298703-19-2

N-(2-Chloro-6-nitrophenyl)methanesulfonamide (1 supplier)

IUPAC Name: N-(2-chloro-6-nitrophenyl)methanesulfonamide | CAS Registry Number: 2140305-58-2

Molecular Formula:	C₇H₇ClN₂O₄S	Molecular Weight:	250.653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NJLIFWGVKUJUTI-UHFFFAOYSA-N

2140305-58-2

N-(2-Chloro-6-nitrophenyl)propane-1,3-diamine hydrochloride (0 suppliers)

IUPAC Name: N'-(2-chloro-6-nitrophenyl)propane-1,3-diamine;hydrochloride | CAS Registry Number: 473566-54-0
Synonyms: 381196-81-2, N1-(2-Chloro-6-nitrophenyl)propane-1,3-diamine hydrochloride, Cambridge id 6222644, AKOS000294742, MCULE-2730826175, SR-01000531401, SR-01000531401-1

Molecular Formula:	C₉H₁₃Cl₂N₃O₂	Molecular Weight:	266.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ITUBOZSFRCUINC-UHFFFAOYSA-N

473566-54-0

N-(2-chloro-6-prop-2-enylpyridin-3-yl)-2,2-dimethylpropanamide (6 suppliers)

IUPAC Name: N-(2-chloro-6-prop-2-enylpyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1142191-77-2
Synonyms: N-(6-Allyl-2-chloropyridin-3-yl)pivalamide, AGN-PC-07XSKL, AC1Q1LO5, CTK5J3960, MolPort-006-705-042, AKOS015838931, AG-B-33818, A-6023, N-[2-chloro-6-(prop-2-en-1-yl)pyridin-3-yl]-2,2-dimethylpropanamide

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.739880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCARBAQGMMBQKC-UHFFFAOYSA-N

1142191-77-2

N-(2-Chloro-acetyl)-2-methoxy-benzamide (0 suppliers)

N-(2-Chloro-acetyl)-4-difluoromethoxy-benzamide (0 suppliers)

N-(2-CHLORO-ACETYL)-4-METHOXY-BENZAMIDE (3 suppliers)

IUPAC Name: N-(2-chloroacetyl)-4-methoxybenzamide | CAS Registry Number: 57764-60-0
Synonyms: MolPort-002-464-552, ZINC03316206, CID2431952, EN300-05645

Molecular Formula:	C₁₀H₁₀ClNO₃	Molecular Weight:	227.644300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOKWEUUCADMNPK-UHFFFAOYSA-N

57764-60-0

N-(2-CHLORO-ACETYL)-BENZAMIDE (4 suppliers)

IUPAC Name: N-(2-chloroacetyl)benzamide | CAS Registry Number: 7218-27-1
Synonyms: CMLDBU00003502, Benzamide, N-(2-chloroacetyl)-, MolPort-002-464-539, ZINC03316212, CID2431959, PB-90016198

Molecular Formula:	C₉H₈ClNO₂	Molecular Weight:	197.618320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDAYXLBYGPADRK-UHFFFAOYSA-N

7218-27-1

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