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CHEMICAL products beginning with : N
26151 to 26200 of 123348 results  Page: << Previous 50 Results 520 521 522 523 [524] 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-CHLORO-6-METHYL-PHENYL)-2-ETHYLAMINO-HEXANAMIDE HCL (5 suppliers)
Compound Structure 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: C15H24Cl2N2OMolecular Weight: 319.269860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NATVSGYXBNIRMH-UHFFFAOYSA-N

78265-90-4
N-(2-CHLORO-6-METHYL-PHENYL)-2-PYRROLIDIN-1-YL-HEXANAMIDE HCL E (5 suppliers)
Compound Structure 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: C17H26Cl2N2OMolecular Weight: 345.307140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VBQXRPCRKFUHOD-UHFFFAOYSA-N

78265-91-5
N-(2-CHLORO-6-METHYL-PHENYL)-3-(PIPERIDIN-1-YL)PROPANAMIDE HCL (2 suppliers)
Compound Structure 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: C15H22Cl2N2OMolecular Weight: 317.253980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OLAAKDRTGXRABN-UHFFFAOYSA-N

78218-40-3
N-(2-CHLORO-6-METHYLERGOLINE-8-YL)-2,2-DIMETHYLPROPANAMIDE (2 suppliers)
Compound Structure 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: C20H26ClN3OMolecular Weight: 359.892940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXOFQMUQMXGKGQ-NORZTCDRSA-N

120478-65-1
N-(2-Chloro-6-methylphenyl)-1,3-propanesultam (4 suppliers)
Compound Structure 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: C10H12ClNO2SMolecular Weight: 245.725780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGTCUMJDRHAVRB-UHFFFAOYSA-N

1400644-34-9
N-(2-chloro-6-methylphenyl)-1-methyl-2-oxo-1,2-dihydropyridine-4-carboxamide (1 supplier)1912120-89-8
N-(2-Chloro-6-methylphenyl)-1-phenylcyclopentane-1-carboxamide (0 suppliers)
Compound Structure 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: C19H20ClNOMolecular Weight: 313.825 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CZWFMRQHPSOMNI-UHFFFAOYSA-N

1023494-98-5
N-(2-chloro-6-methylphenyl)-1H-indole-2-carboxamide (1 supplier)1505022-79-6
N-(2-Chloro-6-methylphenyl)-2-((2-methyl-6-(2-(piperazin-1-yl)ethoxy)pyrimidin-4-yl)amino)thiazole-5-carboxamide (1 supplier)2468737-83-7
N-(2-Chloro-6-methylphenyl)-2-((6-((2-((2-hydroxyethyl)amino)ethyl)amino)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide (1 supplier)1025814-13-4
N-(2-chloro-6-methylphenyl)-2-((6-((2-hydroxyethyl)amino)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide (1 supplier)302962-47-6
N-(2-chloro-6-methylphenyl)-2-(2,6-dimethylpiperidin-1-ium-1-yl)acetamide chloride (3 suppliers)
Compound Structure 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: C16H24Cl2N2OMolecular Weight: 331.280560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YRODETAUVQZTCC-UHFFFAOYSA-N

77966-93-9
N-(2-chloro-6-methylphenyl)-2-(2-chloroacetamido)thiazole-5-carboxamide (1 supplier)1323138-80-2
N-(2-chloro-6-methylphenyl)-2-(diethylamino)propanamide;hydrochloride (0 suppliers)
Compound Structure 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: C14H22Cl2N2OMolecular Weight: 305.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DIPKAYUCDQBHAX-UHFFFAOYSA-N

78218-39-0
N-(2-chloro-6-methylphenyl)-2-(dimethylamino)acetamide (0 suppliers)
Compound Structure 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: C11H15ClN2OMolecular Weight: 226.702600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDIOSQPZOBLOHI-UHFFFAOYSA-N

70289-10-0
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 (4 suppliers)
Compound Structure 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: C20H22ClN7OSMolecular Weight: 452.003 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DOBZFFWLHXORTB-COMRDEPKSA-N

1189998-96-6
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 (5 suppliers)
Compound Structure 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: C22H26ClN7O3SMolecular Weight: 512.054234 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: UEFNEEZCTQCRAW-COMRDEPKSA-N

1189988-36-0
N-(2-chloro-6-methylphenyl)-2-fluoro-3-methylbenzamide (1 supplier)1508801-71-5
N-(2-chloro-6-methylphenyl)-2-hydroxy-3-nitrobenzamide (0 suppliers)
Compound Structure 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: C14H11ClN2O4Molecular Weight: 306.701140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSONDVUDUHZIBU-UHFFFAOYSA-N

73544-89-5
N-(2-chloro-6-methylphenyl)-2-methoxyacetamide (1 supplier)1516507-20-2
N-(2-chloro-6-methylphenyl)-2-piperidin-1-ium-1-ylacetamide chloride (3 suppliers)
Compound Structure 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: C14H20Cl2N2OMolecular Weight: 303.227400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWPCCSCIPSZNOW-UHFFFAOYSA-N

77966-67-7
N-(2-chloro-6-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide bromide (3 suppliers)
Compound Structure 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: C13H18BrClN2OMolecular Weight: 333.651820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWMQTLFLRORVGE-UHFFFAOYSA-N

102489-60-1
N-(2-chloro-6-methylphenyl)-3-(2-methylpiperidin-1-yl)propanamide;hydrochloride (0 suppliers)
Compound Structure 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: C16H24Cl2N2OMolecular Weight: 331.280560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YANBHBCABCKYED-UHFFFAOYSA-N

78218-42-5
N-(2-chloro-6-methylphenyl)-3-(3-fluorophenyl)propanamide (1 supplier)1235113-14-0
N-(2-chloro-6-methylphenyl)-3-(dimethylamino)propanamide;hydrochloride (0 suppliers)
Compound Structure 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: C12H18Cl2N2OMolecular Weight: 277.190120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCDUBQYSOAYTSY-UHFFFAOYSA-N

78218-37-8
N-(2-chloro-6-methylphenyl)-3-(methylamino)propanamide;hydrochloride (0 suppliers)
Compound Structure 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: C11H16Cl2N2OMolecular Weight: 263.163540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HZMVNJZUKZKXPS-UHFFFAOYSA-N

78218-38-9
N-(2-chloro-6-methylphenyl)-3-cyanobenzamide (1 supplier)927904-36-7
N-(2-chloro-6-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine (0 suppliers)
Compound Structure 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: C10H11ClN2OMolecular Weight: 210.660140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLPYCRGYJMWSFW-UHFFFAOYSA-N

33588-16-8
N-(2-Chloro-6-methylphenyl)-4,5-dihydro-1H-imidazole-2-amine (1 supplier)
Compound Structure 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: C10H12ClN3Molecular Weight: 209.675380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PMDBCMLUDMRNFI-UHFFFAOYSA-N

4201-24-5
N-(2-chloro-6-methylphenyl)-4-fluorobenzamide (1 supplier)1542983-58-3
N-(2-CHLORO-6-METHYLPHENYL)-N'-(PYRIDIN-4-YL)UREA (5 suppliers)
Compound Structure 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: C14H14ClN3OMolecular Weight: 275.733460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TXHLIIZKFKXDKR-UHFFFAOYSA-N

124441-49-2
N-(2-Chloro-6-methylphenyl)-N'-4-pyridinylurea (7 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-methylphenyl)-3-pyridin-4-ylurea | CAS Registry Number: 97627-24-2
Synonyms: Urea, N-(2-chloro-6-methylphenyl)-N'-4-pyridinyl-, ACMC-1BYCY, AC1L2WWW, SureCN8013949, CHEMBL422921, CTK3G8183, AG-D-52162, 1-(2-chloro-6-methylphenyl)-3-pyridin-4-ylurea, N-(2-CHLORO-6-METHYLPHENYL)-N'-(PYRIDIN-4-YL)UREA

Molecular Formula: C13H12ClN3OMolecular Weight: 261.706880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSBWDKCIIZYQIR-UHFFFAOYSA-N

97627-24-2
N-(2-Chloro-6-methylphenyl)-N'-phenylurea (2 suppliers)
Compound Structure 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: C14H13ClN2OMolecular Weight: 260.718820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KYLJXQHNPYDIJC-UHFFFAOYSA-N

55030-31-4
N-(2-CHLORO-6-METHYLPHENYL)CYANOTHIOFORMAMIDE (0 suppliers)4953-72-4
N-(2-chloro-6-methylphenyl)cyclopropanecarboxamide (1 supplier)23745-39-3
N-(2-Chloro-6-Methylphenyl)formamide (4 suppliers)
Compound Structure 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: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQFYPTOAUKUFRD-UHFFFAOYSA-N

10113-37-8
N-(2-CHLORO-6-METHYLPHENYL)PYRROLIDINE-1-ACETAMIDE HCL (5 suppliers)
Compound Structure 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: C13H18Cl2N2OMolecular Weight: 289.200820 [g/mol]
H-Bond Donor: 2H-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 (0 suppliers)
Compound Structure 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: C15H23Cl2N5Molecular Weight: 344.282620 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C14H11ClN2O3Molecular Weight: 290.701740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLXYWZMHUVVOFZ-UHFFFAOYSA-N

84803-52-1
N-(2-Chloro-6-nitrophenyl)ethane-1,2-diamine hydrochloride (1 supplier)
Compound Structure 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: C8H11Cl2N3O2Molecular Weight: 252.090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WOZWJAZPVGOTPX-UHFFFAOYSA-N

298703-19-2
N-(2-Chloro-6-nitrophenyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-6-nitrophenyl)methanesulfonamide | CAS Registry Number: 2140305-58-2

Molecular Formula: C7H7ClN2O4SMolecular Weight: 250.653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NJLIFWGVKUJUTI-UHFFFAOYSA-N

2140305-58-2
N-(2-Chloro-6-nitrophenyl)propane-1,3-diamine hydrochloride (2 suppliers)
Compound Structure 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: C9H13Cl2N3O2Molecular Weight: 266.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ITUBOZSFRCUINC-UHFFFAOYSA-N

473566-54-0
N-(2-chloro-6-prop-2-enylpyridin-3-yl)-2,2-dimethylpropanamide (5 suppliers)
Compound Structure 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: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCARBAQGMMBQKC-UHFFFAOYSA-N

1142191-77-2
N-(2-Chloro-9-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide (2 suppliers)2496516-96-0
N-(2-CHLORO-ACETYL)-4-METHOXY-BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-4-methoxybenzamide | CAS Registry Number: 57764-60-0
Synonyms: MolPort-002-464-552, ZINC03316206, CID2431952, EN300-05645

Molecular Formula: C10H10ClNO3Molecular Weight: 227.644300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOKWEUUCADMNPK-UHFFFAOYSA-N

57764-60-0
N-(2-CHLORO-ACETYL)-BENZAMIDE (9 suppliers)
Compound Structure 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: C9H8ClNO2Molecular Weight: 197.618320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDAYXLBYGPADRK-UHFFFAOYSA-N

7218-27-1
N-(2-CHLORO-BENZYL)-(PYRIDIN-2-YL)-AMINE 2HCL (7 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]pyridin-2-amine;dihydrochloride | CAS Registry Number: 41039-56-9
Synonyms: (2-CHLORO-BENZYL)-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE, CTK8E0853, KB-205997, (2-chlorobenzyl)pyridin-2-yl-amine dihydrochloride

Molecular Formula: C12H13Cl3N2Molecular Weight: 291.604020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MFUGOWOTVCQXMD-UHFFFAOYSA-N

41039-56-9
N-(2-CHLORO-BENZYL)-(PYRIDIN-3-YL)-AMINE 2HCL (6 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]pyridin-3-amine;dihydrochloride | CAS Registry Number: 41039-59-2
Synonyms: (2-CHLORO-BENZYL)-PYRIDIN-3-YL-AMINE DIHYDROCHLORIDE, CTK8E0856, KB-205999, (2-chlorobenzyl)pyridin-3-yl-amine dihydrochloride

Molecular Formula: C12H13Cl3N2Molecular Weight: 291.604020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CMOSJRJQNSMBCU-UHFFFAOYSA-N

41039-59-2
N-(2-CHLORO-BENZYL)-(PYRIDIN-4-YL)-AMINE 2HCL (6 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]pyridin-4-amine;dihydrochloride | CAS Registry Number: 41039-54-7
Synonyms: (2-CHLORO-BENZYL)-PYRIDIN-4-YL-AMINE DIHYDROCHLORIDE, CTK8E0858, KB-206000, (2-chlorobenzyl)pyridin-4-yl-amine dihydrochloride

Molecular Formula: C12H13Cl3N2Molecular Weight: 291.604020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PIACXPLBKFCNCU-UHFFFAOYSA-N

41039-54-7
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