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CHEMICAL products beginning with : N
16351 to 16400 of 79498 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 [328] 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-Chloroethyl)aniline (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)aniline | CAS Registry Number: 935-06-8
Synonyms: N-(Chloroethyl)aniline, N-(2-Chloroethyl)benzenamine, Benzenamine, N-(2-chloroethyl)-, ANILINE, N-(2-CHLOROETHYL)-, BRN 2802433, n-(2-chloroethyl)aniline hydrochloride, AGN-PC-0JKBA3, SCHEMBL6138610, N-(2-chloroethyl)-N-phenylamine, AC1L2253, AKOS006240758, n-(2-chloroethyl) aniline hydrochloride, Benzenamine, N-(2-chloroethyl)- (9CI), LS-19651, 3-12-00-00258 (Beilstein Handbook Reference)

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTDILAZSFSAPMD-UHFFFAOYSA-N

935-06-8
N-(2-Chloroethyl)Azetidine Hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)azetidine;hydrochloride | CAS Registry Number: 1171172-85-2
Synonyms: N-(2-Chloroethyl)azetidine hydrochloride, 1-(2-chloroethyl)azetidine hydrochloride, CTK4B0155, MolPort-001-756-384, OR0988, AKOS015924562, 1-(2-Chloroethyl)azetane hydrochloride, AG-L-60387, RP21987, AK-93236, KB-81830, 1-(2-Chloroethyl)azacyclobutane hydrochloride, B-1928

Molecular Formula: C5H11Cl2NMolecular Weight: 156.053540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNJALMPAYLYJFL-UHFFFAOYSA-N

1171172-85-2
N-(2-CHLOROETHYL)AZIRIDINE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)aziridine | CAS Registry Number: 694-03-1
Synonyms: N-2-Chloroethylaziridine, N-(2-Chloroethyl)aziridine, 1-(2-Chloroethyl)aziridine, Aziridine, 1-(2-chloroethyl)-, CID150844

Molecular Formula: C4H8ClNMolecular Weight: 105.566020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZXPJVLVVIQNPF-UHFFFAOYSA-N

694-03-1
N-(2-Chloroethyl)benzamide (20 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)benzamide | CAS Registry Number: 26385-07-9
Synonyms: Benzamide, N-(2-chloroethyl)-, NSC520281, EINECS 247-641-4, CID101439, ZINC01604862, 1D-126

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FYQJUYCGPLFWQR-UHFFFAOYSA-N

26385-07-9
N-(2-Chloroethyl)benzenemethanimine (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-1-phenylmethanimine | CAS Registry Number: 70509-19-2
Synonyms: Ethanamine, 2-chloro-N-(phenylmethylene)-, N- benzenemethanimine, AC1LB4JB, AGN-PC-0JT5YC, SCHEMBL11236430, PIGFJMFDGAIAKH-DHZHZOJOSA-N, AKOS006374935, N-(2-chloroethyl)-1-phenylmethanimine, 2-Chloro-N-[(E)-phenylmethylidene]ethanamine #

Molecular Formula: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIGFJMFDGAIAKH-UHFFFAOYSA-N

70509-19-2
N-(2-Chloroethyl)benzylamine (10 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloroethanamine | CAS Registry Number: 42074-16-8
Synonyms: CID22713, NSC238116, N-(2-Chloroethyl)benzylamine hydrochloride, VT-00099241

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTXGPBAONFJRNO-UHFFFAOYSA-N

42074-16-8
N-(2-CHLOROETHYL)BUTANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)butanamide | CAS Registry Number: 51834-70-9
Synonyms: N-(2-Chloroethyl)butanamide, Butanamide, N-(2-chloroethyl)-, CID148544, ZINC05819596

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVHGMFCSVYUJHX-UHFFFAOYSA-N

51834-70-9
N-(2-CHLOROETHYL)CYCLOHEXANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)cyclohexanamine hydrochloride | CAS Registry Number: 50597-62-1
Synonyms: NSC29872

Molecular Formula: C8H17Cl2NMolecular Weight: 198.133280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HDGFPODNOGMHTB-UHFFFAOYSA-N

50597-62-1
N-(2-CHLOROETHYL)CYCLOHEXANECARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)cyclohexanecarboxamide | CAS Registry Number: 16813-44-8
Synonyms: NSC86060, CID257672, ZINC01760734, Cyclohexanecarboxamide, N-(2-chloroethyl)-

Molecular Formula: C9H16ClNOMolecular Weight: 189.682440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMRFYVCWMWVBPT-UHFFFAOYSA-N

16813-44-8
N-(2-CHLOROETHYL)DIBENZYLAMINE HYDROCHLORIDE (16 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-chloroethanamine hydrochloride | CAS Registry Number: 55-43-6
Synonyms: Sympatholytin, Dibenamine hydrochloride, Dibenamine HCl, Dibenzylchlorethamine hydrochloride, Dibenzylchlorethylamine hydrochloride, 291366_ALDRICH, N-(2-Chloroethyl)dibenzylamine hydrochloride, WLN: G2N1R&1R &GH, 2-Chloroethyldibenzylamine hydrochloride, EINECS 200-234-5, CID5925, MolPort-003-929-327, NSC 11491, 2-Dibenzylaminoethyl chloride hydrochloride, N,N-Dibenzyl-2-chloroethylamine hydrochloride, NSC11491, Dibenzyl(2-chloroethyl)ammonium chloride, c0168, N,N-Dibenzylaminoethyl chloride hydrochloride, beta-Chloroethyldibenzylamine hydrochloride

Molecular Formula: C16H19Cl2NMolecular Weight: 296.234760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LZXCEBPGNFLHEQ-UHFFFAOYSA-N

55-43-6
N-(2-CHLOROETHYL)DIBUTYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(2-chloroethyl)butan-1-amine | CAS Registry Number: 13422-90-7
Synonyms: Ambsda500015741, N-(2-Chloroethyl)dibutylamine, MolPort-001-792-331, CID83431, EINECS 236-536-9, NSC165600

Molecular Formula: C10H22ClNMolecular Weight: 191.741380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWHSVFQLPXJHBX-UHFFFAOYSA-N

13422-90-7
N-(2-chloroethyl)ethylenediamine dihydrochloride (15 suppliers)
Compound Structure IUPAC Name: N'-(2-chloroethyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 5590-29-4
Synonyms: N-2-Chloroethyl ethylenediamine hydrochloride, N-2-CHLOROETHYL ETHYLENE DIAMINE HYDROCHLORIDE, CTK8B8797, ACT08735, NSC74841, ANW-61281, NSC-74841, AKOS016003390, 1, N-(2-chloroethyl)-, dihydrochloride, AK-49914

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OCTUDYDANKLSIO-UHFFFAOYSA-N

5590-29-4
N-(2-CHLOROETHYL)METHANESULFONAMIDE (14 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)methanesulfonamide | CAS Registry Number: 21896-59-3
Synonyms: EINECS 244-641-6, CID89092, N-(2-Chloroethyl)methanesulphonamide, ZINC02504549

Molecular Formula: C3H8ClNO2SMolecular Weight: 157.619120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLEGMLHPZDVLQL-UHFFFAOYSA-N

21896-59-3
N-(2-chloroethyl)nicotinamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)pyridine-3-carboxamide | CAS Registry Number: 39262-24-3
Synonyms: SCHEMBL4869581, NIPIPZLKDRUXGB-UHFFFAOYSA-N, AKOS010542045, N-(2-chloroethyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(2-chloroethyl)-

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIPIPZLKDRUXGB-UHFFFAOYSA-N

39262-24-3
N-(2-Chloroethyl)phthalimide (15 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethyl)isoindole-1,3-dione | CAS Registry Number: 6270-06-0
Synonyms: 349658_ALDRICH, NSC33824, TOS-BB-1251, AIDS018761, AIDS-018761, ALBB-005442, NSC44378, CID234274, STK503411, BBV-1773654, 2-(2-chloroethyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPHGARLYQHMNTB-UHFFFAOYSA-N

6270-06-0
N-(2-chloroethyl)propan-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)propan-1-amine;hydrochloride | CAS Registry Number: 58203-30-8
Synonyms: N-(2-Chloroethyl)propylamine hydrochloride, N-(2-Chloroethyl)-1-propanamine hydrochloride, Propylamine, N-(2-chloroethyl)-, hydrochloride, AC1MII9P, LS-125567, N-(2-chloroethyl)propan-1-amine hydrochloride, 1-Propanamine, N-(2-chloroethyl)-, hydrochloride, 1-Propanamine, N-(2-chloroethyl)-, hydrochloride (9CI)

Molecular Formula: C5H13Cl2NMolecular Weight: 158.069420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WHGGDTWMUDFICJ-UHFFFAOYSA-N

58203-30-8
N-(2-Chloroethyl)Pyrrolidine (3 suppliers)56824-22-5
N-(2-CHLOROETHYL)SALSOLIDINE (7 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 500266-66-0
Synonyms: N-(2-Chloroethyl)salsolidine, AQ-163/41219658, 2-(2-chloroethyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline, AC1MUW93, CTK6C3873, MolPort-003-803-625, AG-B-85327, ST51034515, 2-(2-chloroethyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLQJDVBELUCAFA-UHFFFAOYSA-N

500266-66-0
N-(2-chloroethyldiazenyl)-2-nitroaniline (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyldiazenyl)-2-nitroaniline | CAS Registry Number: 78604-34-9
Synonyms: NSC342430, AC1L7GF5, NSC-342430, 1-Triazene, 1-(2-chloroethyl)-3-(2-nitrophenyl)-

Molecular Formula: C8H9ClN4O2Molecular Weight: 228.635660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FNODCRRTMGWIAG-UHFFFAOYSA-N

78604-34-9
N-(2-CHLOROETHYLDIAZENYL)-4-NITRO-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyldiazenyl)-4-nitroaniline | CAS Registry Number: 78604-31-6
Synonyms: NSC303844, CID327730

Molecular Formula: C8H9ClN4O2Molecular Weight: 228.635660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BTGNUWUGMKPDQE-UHFFFAOYSA-N

78604-31-6
N-(2-Chlorofluoranthen-3-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-chlorofluoranthen-3-yl)acetamide | CAS Registry Number: 73664-36-5
Synonyms: N-(2-Chloro-3-fluoranthenyl)acetamide, ACETAMIDE, N-(2-CHLORO-3-FLUORANTHENYL)-, NSC 81305, NSC81305, AGN-PC-0JKYO6, AC1L1C7A, NCIOpen2_004309, NSC-81305, LS-8537, N-(2-chlorofluoranthen-3-yl)acetamide, WLN: L C6566 1A PJ KG LMV1

Molecular Formula: C18H12ClNOMolecular Weight: 293.746980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSNHESLTORWDNG-UHFFFAOYSA-N

73664-36-5
N-(2-CHLOROMETHYL)-2-METHOXY-N-METHYLBENZYLAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl-[(2-methoxyphenyl)methyl]-methylazanium chloride | CAS Registry Number: 64012-01-7
Synonyms: CID46367, LS-43280, N-(2-Chloromethyl)-2-methoxy-N-methylbenzylamine hydrochloride, N-(2-Chloromethyl)-o-methoxy-N-methylbenzylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-o-METHOXY-N-METHYL-, HYDROCHLORIDE

Molecular Formula: C11H17Cl2NOMolecular Weight: 250.164780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBLYFTCYYCQVLG-UHFFFAOYSA-N

64012-01-7
N-(2-CHLOROMETHYL)-N-METHYLPIPERIDINE HCLSALT (14 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-methylpiperidine;hydrochloride | CAS Registry Number: 27483-92-7
Synonyms: 2-(Chloromethyl)-1-methylpiperidine hydrochloride, SBB054961, 2-Chloromethyl-1-methylpiperidine hydrochloride, F2158-0090, SureCN3452315, CTK6H6658, MolPort-001-758-887, ACT09451, ANW-45631, AKOS015907707, AG-B-87018, AG-E-87669, AK-79418, KB-163328, FT-0683086, W5058, 2-(chloromethyl)-1-methylpiperidine, chloride, I14-27928, Piperidine,2-(chloromethyl)-1-methyl-, hydrochloride (7CI,8CI,9CI);1-Methyl-2-chloromethylpiperidine hydrochloride;2-Chloromethyl-1-methylpiperidine hydrochloride

Molecular Formula: C7H15Cl2NMolecular Weight: 184.106700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AZZOFXGSQFRBCS-UHFFFAOYSA-N

27483-92-7
N-(2-CHLOROMETHYL-2-HYDROXYPROPIONYL)-3,4,5-TRICHLOROANILINE (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-methyl-N-(3,4,5-trichlorophenyl)propanamide | CAS Registry Number: 65372-80-7
Synonyms: AA560, AA 560, CID125204, N-(2-Chloromethyl-2-hydroxypropionyl)-3,4,5-trichloroaniline, Propanamide, 2-hydroxy-2-methyl-N-(3,4,5-trichlorophenyl)-

Molecular Formula: C10H10Cl3NO2Molecular Weight: 282.550900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVEPMRZJQUYLRA-UHFFFAOYSA-N

65372-80-7
N-(2-CHLOROMETHYLPHENYL)-3,3-DIFLUOROAZETIDIN-2-ONE (8 suppliers)
Compound Structure IUPAC Name: 1-[2-(chloromethyl)phenyl]-3,3-difluoroazetidin-2-one | CAS Registry Number: 131230-67-6
Synonyms: CMPDF, CID125459, AA 231-1, N-(2-Chloromethylphenyl)-3,3-difluoroazetidin-2-one, 2-Azetidinone, 1-(2-(chloromethyl)phenyl)-3,3-difluoro-

Molecular Formula: C10H8ClF2NOMolecular Weight: 231.626426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFNBRLSUCYVXKP-UHFFFAOYSA-N

131230-67-6
N-(2-CHLORONICOTINOYL)-?-AMINOPROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloropyridine-3-carbonyl)amino]propanoic acid | CAS Registry Number: 76980-22-8
Synonyms: BRN 5039310, CID53559, beta-ALANINE, N-(2-CHLORONICOTINOYL)-, LS-15960, N-(2-Chloronicotinoyl)-gamma-aminopropionic acid

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.632360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKNIXAGNUBETPN-UHFFFAOYSA-N

76980-22-8
N-(2-CHLORONICOTINOYL)-3-PHENYLALANINE (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloropyridine-3-carbonyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 76980-23-9
Synonyms: Oprea1_460441, MLS001195040, BRN 5097991, MolPort-003-720-456, CID53560, N-(2-Chloronicotinoyl)-3-phenylalanine, LS-15961, SMR000554579, ALANINE, N-(2-CHLORONICOTINOYL)-3-PHENYL-, 2-{[(2-chloropyridin-3-yl)carbonyl]amino}-3-phenylpropanoic acid

Molecular Formula: C15H13ClN2O3Molecular Weight: 304.728320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYXVAIJEBDFXQB-UHFFFAOYSA-N

76980-23-9
N-(2-CHLORONICOTINOYL)GLUTAMIC ACID (5 suppliers)
Compound Structure 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: C11H11ClN2O5Molecular Weight: 286.668440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YVSROHGWUQOQGM-ZETCQYMHSA-N

76980-25-1
N-(2-CHLORONICOTINOYL)GLYCINE (6 suppliers)
Compound Structure 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: C8H7ClN2O3Molecular Weight: 214.605780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTHZQNVGWMIFRI-UHFFFAOYSA-N

76980-21-7
N-(2-Chlorophenethyl)pyrrolidin-2-amine dihydrochloride (1 supplier)
Compound Structure 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: C12H19Cl3N2Molecular Weight: 297.648 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IEZKYFVRLOODFS-UHFFFAOYSA-N

1188265-89-5
N-(2-Chlorophenyl)-(2S)-2-pyrrolidinecarboxamide (1 supplier)
Compound Structure 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: C11H13ClN2OMolecular Weight: 224.686720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CYXDWOOFNLPIRT-UHFFFAOYSA-N

403478-66-0
N-(2-Chlorophenyl)-1,3,5-triazine-2,4-diamine (1 supplier)
N-(2-CHLOROPHENYL)-1,3-BENZOTHIAZOL-2-AMINE (7 suppliers)
Compound Structure 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: C13H9ClN2SMolecular Weight: 260.741960 [g/mol]
H-Bond Donor: 1H-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 (5 suppliers)
Compound Structure 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: C23H23Cl3N3OPMolecular Weight: 494.780981 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHXHZVKJSKJGKS-UHFFFAOYSA-N

1059-43-4
N-(2-Chlorophenyl)-1,3-propanesultam (3 suppliers)
Compound Structure 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: C9H10ClNO2SMolecular Weight: 231.694 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQYJDNBRTFGPHS-UHFFFAOYSA-N

71703-11-2
N-(2-chlorophenyl)-1,3-thiazol-2-amine (3 suppliers)
Compound Structure 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: C9H7ClN2SMolecular Weight: 210.683280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADEAXEQTXHDIHA-UHFFFAOYSA-N

136343-79-8
N-(2-chlorophenyl)-1,4-dihydro-4-oxo-3-Quinolinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873053-41-9
Synonyms: SCHEMBL398270, ZINC40176874, AKOS003078321

Molecular Formula: C16H11ClN2O2Molecular Weight: 298.726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBOYUHAJZBOART-UHFFFAOYSA-N

873053-41-9
n-(2-chlorophenyl)-1-(4-chlorophenyl)-6-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine (3 suppliers)
Compound Structure 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: C18H13Cl2N5Molecular Weight: 370.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFKCVTYBYBPPHV-UHFFFAOYSA-N

5346-49-6
N-(2-CHLOROPHENYL)-1-[4-[(2-CHLOROPHENYL)IMINOMETHYL]PHENYL]METHANIMINE (5 suppliers)
Compound Structure 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: C20H14Cl2N2Molecular Weight: 353.244560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZGVNFWUAIWZMQ-UHFFFAOYSA-N

59426-06-1
N-(2-Chlorophenyl)-1-hydrazinecarboxamide (12 suppliers)
Compound Structure 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: C7H8ClN3OMolecular Weight: 185.610920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GCGJAIHYYAKDOJ-UHFFFAOYSA-N

35580-76-8
N-(2-CHLOROPHENYL)-1-NAPHTHAMIDE (2 suppliers)
Compound Structure 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: C17H12ClNOMolecular Weight: 281.736280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FDXQSNZVBLSVSP-UHFFFAOYSA-N

77791-09-4
N-(2-CHLOROPHENYL)-10-UNDECENAMIDE (5 suppliers)
Compound Structure 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: C17H24ClNOMolecular Weight: 293.831560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWTAUAMYWOOFEL-UHFFFAOYSA-N

76691-44-6
N-(2-chlorophenyl)-1h-imidazol-2-amine (1 supplier)21714-19-2
N-(2-Chlorophenyl)-1H-indole-3-carboxamide (13 suppliers)
Compound Structure 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: C15H11ClN2OMolecular Weight: 270.713640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OYUBLAUHKNUTEB-UHFFFAOYSA-N

61788-27-0
N-(2-Chlorophenyl)-1H-pyrazole-3-carboxamide (1 supplier)
Compound Structure 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: C10H8ClN3OMolecular Weight: 221.644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XGZGGDFTPYYPMV-UHFFFAOYSA-N

305346-16-1
N-(2-chlorophenyl)-2,2,2-trifluoroethanecarbonimidoyl chloride (1 supplier)
N-(2-chlorophenyl)-2,2-dimethyl-n-(pyridin-3-ylmethyl)propanamide (1 supplier)
Compound Structure 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: C17H19ClN2OMolecular Weight: 302.798560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIMWUAQMGNEHGG-UHFFFAOYSA-N

97247-67-1
N-(2-CHLOROPHENYL)-2,2-DIPHENYLACETAMIDE (2 suppliers)349644-54-8
N-(2-chlorophenyl)-2,4,5-trimethoxybenzamide (3 suppliers)
Compound Structure 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: C16H16ClNO4Molecular Weight: 321.757 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KALKPSRYVKQNJZ-UHFFFAOYSA-N

911832-17-2
N-(2-chlorophenyl)-2,4-dimethoxyBenzamide (3 suppliers)
Compound Structure 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: C15H14ClNO3Molecular Weight: 291.729560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIXSZXAIRUDDOB-UHFFFAOYSA-N

1521-31-9
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