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CHEMICAL products beginning with : N
26001 to 26050 of 79496 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-(4-chloro-5-formylthiazol-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-5-formyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 957051-08-0
Synonyms: SCHEMBL3587795, WXOZWNIURWJHRD-UHFFFAOYSA-N

Molecular Formula: C11H7ClN2O2SMolecular Weight: 266.699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXOZWNIURWJHRD-UHFFFAOYSA-N

957051-08-0
N-(4-CHLORO-5-METHYL-2-NITRO-PHENYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-5-methyl-2-nitrophenyl)acetamide | CAS Registry Number: 7149-74-8
Synonyms: NSC72328, MolPort-001-822-907, CID251677

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.632360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBYNSDLYWIQRQM-UHFFFAOYSA-N

7149-74-8
N-(4-Chloro-5-methyl-pyrimidin-02-yl)-cyclohexane-1,2-diamine hydrochloride (0 suppliers)
N-(4-Chloro-5-methyl-pyrimidin-02-yl)-cyclohexane-1,4-diamine hydrochloride (0 suppliers)
N-(4-chloro-5-methylpyrimidin-2-yl)-n-methylmethanesulfonamide (2 suppliers)
Compound Structure 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: C7H10ClN3O2SMolecular Weight: 235.691200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NSVBRCZWIVZYEO-UHFFFAOYSA-N

779330-98-2
N-(4-CHLORO-5-NITRO-6-OXO-3H-PYRIMIDIN-2-YL)ACETAMIDE (7 suppliers)
Compound Structure 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: C6H5ClN4O4Molecular Weight: 232.581300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YBOCORODVPIHME-UHFFFAOYSA-N

51471-45-5
N-(4-CHLORO-5-NITRO-PYRIMIDIN-2-YL)-PHOSPHORAMIDIC DICHLORIDE (7 suppliers)
Compound Structure 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: C4H2Cl3N4O3PMolecular Weight: 291.416441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZSQNTVZSCAGNGZ-UHFFFAOYSA-N

6110-60-7
N-(4-chloro-5-phenyl-3-thienyl)Glycine methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-chloro-5-phenylthiophen-3-yl)amino]acetate | CAS Registry Number: 942941-88-0
Synonyms: SCHEMBL5126999, DA-40297

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.754 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOFSNFIZTBYXPT-UHFFFAOYSA-N

942941-88-0
N-(4-chloro-6-(ethylamino)pyrimidin-5-yl)-2-methylpyrimidine-5-carboxamide (1 supplier)
Compound Structure 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: C12H13ClN6OMolecular Weight: 292.727 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ALWCMRHGQAVOLO-UHFFFAOYSA-N

1610703-66-6
N-(4-Chloro-6-(isopropylsulfanyl)-2-pyrimidinyl)-N'-phenylurea (1 supplier)
N-(4-CHLORO-6-ETHOXYPHENYL)-2,2-DIMETHYLPROPANAMIDE (12 suppliers)
Compound Structure 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: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 1H-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 (12 suppliers)
Compound Structure 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: C7H11ClN6OMolecular Weight: 230.654840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OKVLOVNSJIXWJD-UHFFFAOYSA-N

6494-81-1
N-(4-Chloro-6-methoxy-2-pyrimidinyl)-N,n-dimethylamine (13 suppliers)
Compound Structure 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: C7H10ClN3OMolecular Weight: 187.626800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPMVSOQQUQLZJU-UHFFFAOYSA-N

13012-26-5
N-(4-CHLORO-6-METHOXYPHENYL)-2,2-DIMETHYLPROPANAMIDE (11 suppliers)
Compound Structure 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: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGGRWOLCYDENKP-UHFFFAOYSA-N

113137-29-4
N-(4-chloro-6-methyl-2-pyrimidinyl)-1H-Benzimidazol-2-amine (4 suppliers)
Compound Structure 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: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFNJDRLFFJDJAC-YCNUYBHRSA-N

42389-34-4
N-(4-chloro-6-methyl-2-pyrimidinyl)-2-Benzothiazolamine (3 suppliers)
Compound Structure 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: C12H9ClN4SMolecular Weight: 276.744660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXQXUFSRSZUXEJ-UHFFFAOYSA-N

891828-31-2
N-(4-Chloro-6-methyl-pyrimidin-02-yl)-cyclohexane-1,2-diamine hydrochloride (0 suppliers)
N-(4-Chloro-6-methyl-pyrimidin-02-yl)-cyclohexane-1,4-diamine hydrochloride (0 suppliers)
N-(4-chloro-6-methyl-pyrimidin-2-yl)-acetamide (3 suppliers)
Compound Structure 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: C7H8ClN3OMolecular Weight: 185.611 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAQVCJUGWWDSKM-UHFFFAOYSA-N

89694-98-4
N-(4-chloro-6-methyl-pyrimidin-2-yl)-glycine (3 suppliers)856944-90-6
N-(4-chloro-6-methylpyrimidin-2-yl)-n-methylmethanesulfonamide (1 supplier)
Compound Structure 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: C7H10ClN3O2SMolecular Weight: 235.691200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZAYKBGGLSSAGIH-UHFFFAOYSA-N

1196154-10-5
N-(4-CHLORO-6-OXO-3H-PYRIMIDIN-5-YL)-N-METHYL-NITROUS AMIDE (5 suppliers)
Compound Structure 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: C5H5ClN4O2Molecular Weight: 188.571800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OLVDLKYHFFKBPK-UHFFFAOYSA-N

7154-72-5
N-(4-Chloro-6-piperidino-2-pyrimidinyl)-n'-phenylurea (1 supplier)
N-(4-CHLORO-6-PROPYLPYRIMIDIN-2-YL)-N'-(2,4-DIFLUOROPHENYL)GUANIDINE (6 suppliers)
Compound Structure 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: C14H14ClF2N5Molecular Weight: 325.744266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZRAQHHZQJMGFOB-UHFFFAOYSA-N

680214-82-8
N-(4-chloro-6-propylpyrimidin-2-yl)-N'-(3,5-dichlorophenyl)guanidine (1 supplier)
n-(4-chloro-7-fluoro-9h-fluoren-2-yl)acetamide (2 suppliers)
Compound Structure 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: C15H11ClFNOMolecular Weight: 275.707 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTVBRZWHVSNBEF-UHFFFAOYSA-N

1914-41-6
N-(4-Chloro-7-methoxyquinazolin-6-yl)acetamide (1 supplier)
Compound Structure 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: C11H10ClN3O2Molecular Weight: 251.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSKZAJMRUPLSID-UHFFFAOYSA-N

130017-54-8
N-(4-chloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide (8 suppliers)
Compound Structure 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: C21H12ClNO3Molecular Weight: 361.777880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNCVZYRPXOZNSM-UHFFFAOYSA-N

81-45-8
N-(4-CHLORO-9-OXO-FLUOREN-2-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-9-oxofluoren-2-yl)acetamide | CAS Registry Number: 1785-36-0
Synonyms: NSC83311, CID256440

Molecular Formula: C15H10ClNO2Molecular Weight: 271.698400 [g/mol]
H-Bond Donor: 1H-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 (5 suppliers)
Compound Structure 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: C9H7ClN2OSMolecular Weight: 226.682680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJZBUYYWAOZKIS-UHFFFAOYSA-N

69504-37-6
n-(4-chloro-9h-fluoren-2-yl)acetamide (2 suppliers)
Compound Structure 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: C15H12ClNOMolecular Weight: 257.717 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AAZCQTVPDLDJEW-UHFFFAOYSA-N

1785-13-3
N-(4-CHLORO-A,A,A-TRIFLUORO-O-TOLYL)ANTHRANILIC ACID (4 suppliers)
Compound Structure 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: C14H9ClF3NO2Molecular Weight: 315.674970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZITYIOXPTYNHNM-UHFFFAOYSA-N

51679-39-1
N-(4-CHLORO-BENZYL)-(PYRIDIN-2-YL)-AMINE 2HCL (11 suppliers)
Compound Structure 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: C12H11ClN2Molecular Weight: 218.682140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCRNCCIQUTVWLT-UHFFFAOYSA-N

22881-33-0
N-(4-CHLORO-BENZYL)-(PYRIDIN-3-YL)-AMINE 2HCL (9 suppliers)
Compound Structure 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: C12H13Cl3N2Molecular Weight: 291.604020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FQZWYUDSCOARJJ-UHFFFAOYSA-N

13159-78-9
N-(4-CHLORO-BENZYL)-(PYRIDIN-4-YL)-AMINE 2HCL (10 suppliers)
Compound Structure 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: C12H11ClN2Molecular Weight: 218.682140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIALJOTZJYQLCG-UHFFFAOYSA-N

13159-80-3
N-(4-Chloro-benzyl)-cyclohexane-1,2-diamine hydrochloride (1 supplier)
N-(4-Chloro-benzyl)-cyclohexane-1,4-diamine hydrochloride (1 supplier)
N-(4-chloro-benzyl)-N-(6-cyano-pyridin-3-yl)-benzenesulfonamide (0 suppliers)1255716-68-7
N-(4-chloro-benzyl)-N-[3-(piperidine-1-carbonyl)-phenyl]-benzenesulfonamide (0 suppliers)1255716-16-5
N-(4-chloro-benzyl)-N-[3-(pyrrolidine-1-carbonyl)-phenyl]-benzenesulfonamide (0 suppliers)1255716-17-6
N-(4-chloro-benzyl)-N-[4-(4-methyl-piperazine-1-carbonyl)-phenyl]-benzenesulfonamide (0 suppliers)1255716-02-9
N-(4-chloro-benzyl)-N-[6-(4-hydroxy-piperidine-1-carbonyl)-pyridin-3-yl]-benzenesulfonamide (0 suppliers)1255716-53-0
N-(4-chloro-benzyl)-N-[6-(4-methyl-piperazine-1-carbonyl)-pyridin-3-yl]-benzenesulfonamide (0 suppliers)1255716-34-7
N-(4-CHLORO-NAPHTHALEN-1-YL)ANTHRANILIC ACID (3 suppliers)
Compound Structure 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: C17H12ClNO2Molecular Weight: 297.735680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWMDDUPXLAODSE-UHFFFAOYSA-N

51671-14-8
N-(4-CHLORO-O-TOLYL)-2-[(4-METHYL-2-NITROPHENYL)AZO]-3-OXOBUTYRAMIDE (7 suppliers)
Compound Structure 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: C18H17ClN4O4Molecular Weight: 388.804980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YKGFGBOGVZQVNV-UHFFFAOYSA-N

13418-35-4
N-(4-Chloro-phenyl)-2-(2-ethoxy-4-formyl-phenoxy)-acetamide (6 suppliers)
Compound Structure 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: C17H16ClNO4Molecular Weight: 333.766240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOEQAQQPDFEJNP-UHFFFAOYSA-N

247592-70-7
N-(4-Chloro-phenyl)-2-(2-hydroxy-ethylamino)-acetamide hydrochloride (0 suppliers)
Compound Structure 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: C10H14Cl2N2O2Molecular Weight: 265.136360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NSPRVYNTBFOUGF-UHFFFAOYSA-N

1187928-78-4
N-(4-CHLORO-PHENYL)-2-(N-HYDROXYCARBAMIMIDOYL)-ACETAMIDE (12 suppliers)
Compound Structure 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: C9H10ClN3O2Molecular Weight: 227.647600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BNRCGWOSLOTALI-UHFFFAOYSA-N

61239-34-7
N-(4-Chloro-phenyl)-2-hydrazino-5-nitro-benzenesulfonamide (2 suppliers)
N-(4-CHLORO-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE (6 suppliers)
Compound Structure 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: C10H9ClN2O3Molecular Weight: 240.643060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ULGINDAWAAHKFC-UHFFFAOYSA-N

42248-27-1
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