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CHEMICAL products beginning with : N
28151 to 28200 of 101373 results  Page: << Previous 50 Results 560 561 562 563 [564] 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-Chloro-4-methylphenyl)piperazine-1-carboxamide (1 supplier)
N-(3-Chloro-4-methylphenyl)piperazine-1-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)piperazine-1-carboxamide;hydrochloride | CAS Registry Number: 1172020-52-8
Synonyms: N-(3-chloro-4-methylphenyl)piperazine-1-carboxamide hydrochloride, CTK7G3576, MCULE-5668231593, NE33149, EN300-43599

Molecular Formula: C12H17Cl2N3OMolecular Weight: 290.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FMNJZSKZUNKMAI-UHFFFAOYSA-N

1172020-52-8
N-(3-Chloro-4-methylphenyl)thian-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)thian-3-amine | CAS Registry Number: 1341907-20-7
Synonyms: N-(3-chloro-4-methylphenyl)thian-3-amine, AKOS012169784, EN300-160959

Molecular Formula: C12H16ClNSMolecular Weight: 241.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXKDTSBJWDGYBS-UHFFFAOYSA-N

1341907-20-7
N-(3-Chloro-4-methylphenyl)thian-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)thian-4-amine | CAS Registry Number: 1153290-06-2
Synonyms: N-(3-chloro-4-methylphenyl)thian-4-amine, ZINC35651880, EN300-166186

Molecular Formula: C12H16ClNSMolecular Weight: 241.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHQJJYNAWRCSAV-UHFFFAOYSA-N

1153290-06-2
N-(3-Chloro-4-methylphenyl)thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)thiolan-3-amine | CAS Registry Number: 1019516-35-8
Synonyms: N-(3-chloro-4-methylphenyl)thiolan-3-amine, AKOS000225727

Molecular Formula: C11H14ClNSMolecular Weight: 227.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDOUZNQGCMMRDD-UHFFFAOYSA-N

1019516-35-8
N-(3-CHLORO-4-METHYLPHENYL)UREA (8 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methylphenyl)urea | CAS Registry Number: 13142-64-8
Synonyms: MolPort-001-797-117, NSC211456, CID25741, ZINC00160905

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

InChIKey: GAFWRUXZGSUTHS-UHFFFAOYSA-N

13142-64-8
N-(3-Chloro-4-morpholinophenyl)-N'-hydroxyformimidamide (3 suppliers)
N-(3-CHLORO-4-NITROPHENYL)-L-PROLINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-(3-chloro-4-nitrophenyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 230642-98-5
Synonyms: AmbtgC67202, MolPort-000-002-862, N-(3-Chloro-4-nitrophenyl)-L-proline, C67202

Molecular Formula: C11H11ClN2O4Molecular Weight: 270.669040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSRJMIGPGRLEBN-JTQLQIEISA-N

230642-98-5
N-(3-Chloro-4-nitrophenyl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-nitrophenyl)acetamide | CAS Registry Number: 712-33-4
Synonyms: n-(3-chloro-4-nitrophenyl)acetamide, AG-G-78902, AE-562/12222474, N-{3-chloro-4-nitrophenyl}acetamide, NSC39811, AC1L5XGL, AC1Q5ASU, SureCN358946, CTK5D3746, MolPort-002-800-498, Acetanilide, 3'-chloro-4'-nitro-, AR-1J8503, NSC-39811, ZINC04127893, AKOS009493273, MCULE-6038469411, Acetamide, N-(3-chloro-4-nitrophenyl)-

Molecular Formula: C8H7ClN2O3Molecular Weight: 214.605780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUAYZLXOOIEGDN-UHFFFAOYSA-N

712-33-4
N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)formamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)formamide | CAS Registry Number: 73225-64-6
Synonyms: BRN 1385526, VUFB-12347, AE-641/30116012, 2-Chloro-10-formamido-10,11-dihydrodibenzo(b,f)thiepin, 2-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-ylformamide, N-(2-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)formamide, Formamide, N-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, AC1MHQE4, Oprea1_173017, CTK7I1584, LS-69444

Molecular Formula: C15H12ClNOSMolecular Weight: 289.779880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGEISGVYMSGQEV-UHFFFAOYSA-N

73225-64-6
N-(3-chloro-5-(2,4-di(methylsulfonamido)phenoxy)-2-hydroxy-4-methylphenyl)-2-(2,4-di-tert-pentylphenoxy)butanamide (0 suppliers)105127-55-7
N-(3-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1025718-81-3
Synonyms: CTK4A1228, AG-D-11886

Molecular Formula: C14H19BClNO3Molecular Weight: 295.569560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVEMSTCZYSMWJX-UHFFFAOYSA-N

1025718-81-3
N-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-N'-((((3-(trifluoromethyl)benzyl)oxy)amino)methylene)thiourea (0 suppliers)
N-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)-N'-(((2-morpholino-2-oxoethoxy)amino)methylene)thiourea (0 suppliers)
N-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-N'-((hydroxy(methyl)amino)methylene)thiourea (0 suppliers)
N-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-N'-((hydroxyamino)methylene)thiourea (0 suppliers)
N-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-N'-((methoxyamino)methylene)thiourea (0 suppliers)
N-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-3-(hydrazinecarbonyl)-5-methylisoxazole-4-carboxamide (2 suppliers)
N-(3-Chloro-5-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-5-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 1692750-70-1

Molecular Formula: C9H9ClFN3Molecular Weight: 213.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YUKADTAUKGKATP-UHFFFAOYSA-N

1692750-70-1
N-(3-Chloro-5-fluorophenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-5-fluorophenyl)methanesulfonamide | CAS Registry Number: 1690800-28-2

Molecular Formula: C7H7ClFNO2SMolecular Weight: 223.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWYGGELRHWFUGN-UHFFFAOYSA-N

1690800-28-2
N-(3-CHLORO-5-HYDROXYPHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-5-hydroxyphenyl)acetamide | CAS Registry Number: 885044-43-9
Synonyms: SureCN9814087, CTK5G0011, AG-H-56619, Acetamide,N-(3-chloro-5-hydroxyphenyl)-, Acetamide, N-(3-chloro-5-hydroxyphenyl)-

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YUUUBALRUHSNHF-UHFFFAOYSA-N

885044-43-9
N-(3-Chloro-5-iodopyridin-4-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(3-chloro-5-iodopyridin-4-yl)acetamide | CAS Registry Number: 1300750-84-8
Synonyms: N-(3-chloro-5-iodopyridin-4-yl)acetamide, Acetamide, N-(3-chloro-5-iodo-4-pyridinyl)-, 3-Iodo-4-(acetylamino)-5-chloropyridine

Molecular Formula: C7H6ClIN2OMolecular Weight: 296.492 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIOHMHOTHGNCIM-UHFFFAOYSA-N

1300750-84-8
N-(3-Chloro-5-nitro-2-pyridinyl)-N-ethylamine (0 suppliers)
N-(3-Chloro-5-nitro-2-pyridinyl)-N-methylamine (1 supplier)
N-(3-Chloro-5-trifluoromethyl-2-pyridyl)-5-chloro-2-nitro-4-(trifluoromethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 99253-18-6
Synonyms: CHEMBL2268606, N- -5-chloro-2-nitro-4- aniline

Molecular Formula: C13H5Cl2F6N3O2Molecular Weight: 420.094119 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZLYLUNQLMZOGQD-UHFFFAOYSA-N

99253-18-6
N-(3-chloro-7-nitro-9-oxofluoren-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-7-nitro-9-oxofluoren-2-yl)acetamide | CAS Registry Number: 7151-60-2
Synonyms: NSC70212, AC1NQCXN, NCIOpen2_008408, ZINC1696173, NSC-70212

Molecular Formula: C15H9ClN2O4Molecular Weight: 316.695960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVVVTBCHYSCXGH-UHFFFAOYSA-N

7151-60-2
N-(3-CHLORO-9,10-DIHYDRO-9,10-DIOXO-2-ANTHRYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-9,10-dioxoanthracen-2-yl)acetamide | CAS Registry Number: 84-42-4
Synonyms: 3X-2-Aaa [Russian], 2-Acetamido-3-chloroanthraquinone, 3X-2-AAA, 3X-2-AAA [Russian], 2-Chloro-3-(acetylamino)anthraquinone, EINECS 201-528-6, MolPort-000-395-727, NSC127783, Anthraquinone, 2-acetamido-3-chloro-, NSC 127783, CID66530, BRN 3390808, N-(3-Chloro-2-anthraquinonyl)acetamide, Acetamide, N-(3-chloro-2-anthraquinonyl)-, STK805994, ZINC05082459, LS-8441, WLN: L C666 BV IVJ EMV1 FG, 2-ACETAMINO-3-CHLOROANTHRAQUINONE, EU-0034589

Molecular Formula: C16H10ClNO3Molecular Weight: 299.708500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHCFUKJIRUAIDZ-UHFFFAOYSA-N

84-42-4
N-(3-CHLORO-9-PHENYL-1,2,7,8-TETRAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN -5-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)acetamide | CAS Registry Number: 6722-86-7
Synonyms: NSC75292, CID252964

Molecular Formula: C13H10ClN5OMolecular Weight: 287.704400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BCRWWQFQKVTQEN-UHFFFAOYSA-N

6722-86-7
N-(3-CHLORO-9-PHENYL-1,2,7,8-TETRAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN -5-YL)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)benzamide | CAS Registry Number: 6583-03-5
Synonyms: NSC75290, CID252962

Molecular Formula: C18H12ClN5OMolecular Weight: 349.773780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMQMXDIBVDIPRN-UHFFFAOYSA-N

6583-03-5
N-(3-chloro-9h-fluoren-2-yl)-2,2,2-trifluoroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-9H-fluoren-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 7254-09-3
Synonyms: n-(3-chloro-9h-fluoren-2-yl)-2,2,2-trifluoroacetamide, NSC72980, AC1L5KXZ, AC1Q4I76, AR-1J8505, NSC-72980

Molecular Formula: C15H9ClF3NOMolecular Weight: 311.686270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIJJUSCXFWSJCZ-UHFFFAOYSA-N

7254-09-3
N-(3-chloro-9h-fluoren-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 92433-40-4
Synonyms: N-(3-Chloro-9H-fluoren-2-yl)acetamide, MLS002693685, 3-Chloro-2-acetylaminofluorene, CCRIS 2725, NSC 70206, BRN 2811034, ACETAMIDE, N-(3-CHLORO-9H-FLUOREN-2-YL)-, NSC70206, AC1L1L0C, NCIOpen2_003435, CHEMBL1730855, HMS3086M19, ZINC1696167, NSC-70206, LS-8540, SMR001559630

Molecular Formula: C15H12ClNOMolecular Weight: 257.714880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUUPKHHZJOCCDJ-UHFFFAOYSA-N

92433-40-4
N-(3-CHLORO-BENZYL)-(PYRIDIN-2-YL)-AMINE 2HCL (8 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]pyridin-2-amine;dihydrochloride | CAS Registry Number: 898509-14-3
Synonyms: (3-CHLORO-BENZYL)-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE, CTK8E0852, KB-207274, (3-chlorobenzyl)pyridin-2-yl-amine dihydrochloride

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

InChIKey: DXVQVAPDQQPTLK-UHFFFAOYSA-N

898509-14-3
N-(3-CHLORO-BENZYL)-(PYRIDIN-4-YL)-AMINE 2HCL (7 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]pyridin-4-amine;dihydrochloride | CAS Registry Number: 149895-54-5
Synonyms: (3-CHLORO-BENZYL)-PYRIDIN-4-YL-AMINE DIHYDROCHLORIDE, CTK8E0857, KB-207275, (3-chloro-benzyl)pyridin-4-yl-amine dihydrochloride

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

InChIKey: ZCWRRKAXJHHVDX-UHFFFAOYSA-N

149895-54-5
N-(3-Chloro-benzyl)-cyclohexane-1,2-diamine hydrochloride (0 suppliers)
N-(3-Chloro-benzyl)-cyclohexane-1,4-diamine hydrochloride (0 suppliers)
N-(3-CHLORO-NAPHTHALEN-1-YL)ANTHRANILIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-chloronaphthalen-1-yl)amino]benzoic acid | CAS Registry Number: 51671-05-7
Synonyms: N-(3-Chloro-1-naphthyl)anthranilic acid, CID3040087, LS-36565, 2-((3-Chloro-1-naphthalenyl)amino)benzoic acid, Benzoic acid, 2-((3-chloro-1-naphthalenyl)amino)-

Molecular Formula: C17H12ClNO2Molecular Weight: 297.735680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUSHGHMSCCWJSO-UHFFFAOYSA-N

51671-05-7
N-(3-CHLORO-O-TOLYL)BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)benzamide | CAS Registry Number: 40447-04-9
Synonyms: ARONIS010167, N-(3-Chloro-o-tolyl)benzamide, MolPort-000-421-005, NSC164393, CID98772, EINECS 254-922-5, ZINC00283997, Benzamide, N-(3-chloro-2-methylphenyl)-, N-(3-chloro-2-methylphenyl)benzamide, 6R-0247, CS-003/03945046

Molecular Formula: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYBZYCYXYZUIHL-UHFFFAOYSA-N

40447-04-9
N-(3-CHLORO-P-TOLYL)-1-NAPHTHAMIDINE (2 suppliers)
Compound Structure IUPAC Name: N'-(3-chloro-4-methylphenyl)naphthalene-1-carboximidamide | CAS Registry Number: 23564-87-6
Synonyms: BRN 2858440, CID32000, N-(3-Chloro-p-tolyl)-1-naphthamidine, LS-95147, 1-NAPHTHAMIDINE, N-(3-CHLORO-p-TOLYL)-, 1-Naphthalenecarboximidamide, N-(3-chloro-p-tolyl)-

Molecular Formula: C18H15ClN2Molecular Weight: 294.778100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSDCTCSOEAAPNH-UHFFFAOYSA-N

23564-87-6
N-(3-Chloro-p-tolyl)benzamidine (3 suppliers)
Compound Structure IUPAC Name: N'-(3-chloro-4-methylphenyl)benzenecarboximidamide | CAS Registry Number: 23557-79-1
Synonyms: BRN 2840587, Benzamidine, N-(3-chloro-p-tolyl)-, n'-(3-chloro-4-methylphenyl)benzenecarboximidamide, Benzenecarboximidamide, N-(3-chloro-4-methylphenyl)-, AC1Q3QCV, AC1L4RH1, AR-1J8497, AKOS012475647, LS-27492

Molecular Formula: C14H13ClN2Molecular Weight: 244.719420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRAAXVNDOQYYAW-UHFFFAOYSA-N

23557-79-1
N-(3-CHLORO-P-TOLYL)ISONICOTINAMIDINE (4 suppliers)
Compound Structure IUPAC Name: N'-(3-chloro-4-methylphenyl)pyridine-4-carboximidamide | CAS Registry Number: 23564-67-2
Synonyms: BRN 0477386, N-(3-Chloro-p-tolyl)isonicotinamidine, CID31997, LS-84825, ISONICOTINAMIDINE, N-(3-CHLORO-p-TOLYL)-, 4-Pyridinecarboximidamide, N-(3-chloro-4-methylphenyl)-

Molecular Formula: C13H12ClN3Molecular Weight: 245.707480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUNHPHHBQUMIGL-UHFFFAOYSA-N

23564-67-2
N-(3-CHLORO-P-TOLYL)NICOTINAMIDINE (2 suppliers)
Compound Structure IUPAC Name: N'-(3-chloro-4-methylphenyl)pyridine-3-carboximidamide | CAS Registry Number: 23565-08-4
Synonyms: N-(3-Chloro-p-tolyl)nicotinamidine, Nicotinamidine, N-(3-chloro-p-tolyl)-, CID211776, LS-96469, 3-Pyridinecarboximidamide, N-(3-chloro-4-methylphenyl)-

Molecular Formula: C13H12ClN3Molecular Weight: 245.707480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNNUPHBGLBVTDD-UHFFFAOYSA-N

23565-08-4
N-(3-Chloro-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide (0 suppliers)
N-(3-CHLORO-PHENYL)-2-[(E)-HYDROXYIMINO]-ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 17122-55-3
Synonyms: CTK4D3858, CTK8H2316, AG-E-20566, Acetamide,N-(3-chlorophenyl)-2-(hydroxyimino)-, Glyoxylanilide,3'-chloro-, 2-oxime (8CI); Glyoxylanilide, 3'-chloro-, oxime (6CI)

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.606380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GONPFFPCDZHBNR-UHFFFAOYSA-N

17122-55-3
N-(3-Chloro-phenyl)-2-cyano-acetamide (2 suppliers)
N-(3-CHLORO-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-hydroxyimino-3-oxobutanamide | CAS Registry Number: 85968-59-8
Synonyms: CTK3C7930, AG-H-46824, Butanamide, N-(3-chlorophenyl)-2-(hydroxyimino)-3-oxo-

Molecular Formula: C10H9ClN2O3Molecular Weight: 240.643060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JQNIVPVWBXPUTJ-UHFFFAOYSA-N

85968-59-8
N-(3-CHLORO-PHENYL)-3-ETHOXY-ACRYLAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-3-ethoxyprop-2-enamide | CAS Registry Number: 23980-99-6
Synonyms: SureCN2428676, CTK4F2699, AG-E-70656

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKBYYYBTCBDUMM-UHFFFAOYSA-N

23980-99-6
N-(3-Chloro-phenyl)-3-hydrazinocarbonyl-benzenesulfonamide (0 suppliers)
N-(3-CHLORO-PHENYL)-3-OXO-BUTYRAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-3-oxobutanamide | CAS Registry Number: 2415-87-4
Synonyms: 3'-Chloroacetoacetanilide, N-(3-Chlorophenyl)-3-oxobutanamide, MolPort-000-876-033, NSC131343, CID75487, ZERO/001440, EINECS 219-328-2, Butanamide, N-(3-chlorophenyl)-3-oxo-, STK350657, ZINC00081477, NSC 131343, EU-0085532, A2112/0088705

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTPKMGABYQNMMG-UHFFFAOYSA-N

2415-87-4
N-(3-CHLORO-PHENYL)-4-HYDRAZINO-3-NITRO-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-4-hydrazinyl-3-nitrobenzenesulfonamide | CAS Registry Number: 327092-54-6
Synonyms: N-(3-Chloro-phenyl)-4-hydrazino-3-nitro-benzenesulfonamide, EN300-03565, N-(3-chlorophenyl)-4-hydrazinyl-3-nitrobenzenesulfonamide, N-(3-chlorophenyl)-4-hydrazinyl-3-nitrobenzene-1-sulfonamide, AC1MSJK7, AC1Q552H, CTK7F1583, MolPort-002-463-613, ZINC3885824, MFCD02708211, AKOS000116226, MCULE-5260126808, NE25496, AK481526, KB-335210, J-522996, Z56792363, n-(3-chlorophenyl)-4-hydrazino-3-nitrobenzenesulfonamide

Molecular Formula: C12H11ClN4O4SMolecular Weight: 342.754 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LZGAGAMFWXXPTQ-UHFFFAOYSA-N

327092-54-6
N-(3-chloro-phenyl)-N-ethyl-2-(1-methyl-piperidin-4-yl)-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-N-ethyl-2-(1-methylpiperidin-4-yl)acetamide | CAS Registry Number: 1208480-96-9
Synonyms: SCHEMBL2395522

Molecular Formula: C16H23ClN2OMolecular Weight: 294.823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JODPNDSYQUOFJP-UHFFFAOYSA-N

1208480-96-9
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