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CHEMICAL products beginning with : N
46701 to 46750 of 100655 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 [935] 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(2Z)-4-[(1E)-(Hydroxyimino)methyl]-4-methyl-1,3-dithiolan-2-ylidene]propan-2-amine (1 supplier)
Compound Structure IUPAC Name: (NE)-N-[(4-methyl-2-propan-2-ylimino-1,3-dithiolan-4-yl)methylidene]hydroxylamine | CAS Registry Number: 298219-58-6
Synonyms: N-[(2Z)-4-[(1E)-(hydroxyimino)methyl]-4-methyl-1,3-dithiolan-2-ylidene]propan-2-amine, MLS000038216, C8H14N2OS2, CHEMBL3211874, STL349661, AKOS005109704, AKOS022098954, RS-0118, SMR000036833, (E)-2-(isopropylimino)-4-methyl-1,3-dithiolane-4-carbaldehyde oxime, N-{(2E)-4-[(E)-(hydroxyimino)methyl]-4-methyl-1,3-dithiolan-2-ylidene}propan-2-amine

Molecular Formula: C8H14N2OS2Molecular Weight: 218.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: APMJQTKCTQKPFR-BNJCJFPFSA-N

298219-58-6
N-[(2Z)-4-chloro-3-(3-chloropropyl)-5-formyl-1,3-thiazol-2(3H)-ylidene]benzenesulfonamide (0 suppliers)
N-[(2Z)-6-Methyl-4-oxo-3,4-dihydropyrimidin-2(1H)-ylidene]-3,4-dihydroquinoline-1(2H)-carboximidamid (1 supplier)
N-[(2z,4e)-4-methyl-1-[(2e)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(2Z,4E)-4-methyl-1-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide | CAS Registry Number: 5674-63-5
Synonyms: AC1NSLXE, Ambcb5674635, MolPort-002-162-698, AKOS000353960, ZINC104056373, N-[(2Z,4E)-4-methyl-1-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide

Molecular Formula: C26H22N4O4Molecular Weight: 454.477280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZLKJFDMRPNMYGE-AJKJPFBOSA-N

5674-63-5
N-[(2z,5r,6s,9s,10s,11r)-2-butan-2-ylidene-10-hydroxy-5,11-dimethyl-3,7,12-trioxo-9-(pyridin-3-ylmethyl)-1,4-dioxa-8-azacyclododec-6-yl]-3-hydroxypyridine-2-carboxamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(2Z,5R,6S,9S,10S,11R)-2-butan-2-ylidene-10-hydroxy-5,11-dimethyl-3,7,12-trioxo-9-(pyridin-3-ylmethyl)-1,4-dioxa-8-azacyclododec-6-yl]-3-hydroxypyridine-2-carboxamide;hydrochloride | CAS Registry Number: 1402-18-2
Synonyms: Pyridomycin, hydrochloride, AC1MI26N, N-[(2Z,5R,6S,9S,10S,11R)-2-butan-2-ylidene-10-hydroxy-5,11-dimethyl-3,7,12-trioxo-9-(pyridin-3-ylmethyl)-1,4-dioxa-8-azacyclododec-6-yl]-3-hydroxypyridine-2-carboxamide hydrochloride

Molecular Formula: C27H33ClN4O8Molecular Weight: 577.025920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: GPMJXXKWHSIAOU-KARCIKCVSA-N

1402-18-2
N-[(3'-Methylbiphenyl-4-yl)sulfonyl]glycine (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-(3-methylphenyl)phenyl]sulfonylamino]acetic acid | CAS Registry Number: 1170881-50-1
Synonyms: ALBB-019362, ZX-AN035072, MFCD14281599, ZINC32918469, AKOS004911993, glycine, N-[(3'-methyl[1,1'-biphenyl]-4-yl)sulfonyl]-

Molecular Formula: C15H15NO4SMolecular Weight: 305.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TUUFHGYKFWFFHK-UHFFFAOYSA-N

1170881-50-1
N-[(3,3-Difluorocyclobutyl)methyl]aniline (1 supplier)
Compound Structure IUPAC Name: N-[(3,3-difluorocyclobutyl)methyl]aniline | CAS Registry Number: 1857277-33-8

Molecular Formula: C11H13F2NMolecular Weight: 197.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGDWPCZQLXBFFK-UHFFFAOYSA-N

1857277-33-8
N-[(3,3-Difluorocyclobutyl)methyl]cyclobutanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3,3-difluorocyclobutyl)methyl]cyclobutanamine | CAS Registry Number: 1870076-76-8

Molecular Formula: C9H15F2NMolecular Weight: 175.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEFIIZBILNUXJS-UHFFFAOYSA-N

1870076-76-8
N-[(3,3-Difluorocyclobutyl)methyl]cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,3-difluorocyclobutyl)methyl]cyclopropanamine | CAS Registry Number: 1859184-98-7
Synonyms: N-((3,3-difluorocyclobutyl)methyl)cyclopropanamine, AKOS026717473, ZINC307618955, F2147-4923

Molecular Formula: C8H13F2NMolecular Weight: 161.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLBKJQBSEIUUCU-UHFFFAOYSA-N

1859184-98-7
N-[(3,3-DIMETHYL-4-PHENYL-BUTYLIDENE)AMINO]-2,4-DINITRO-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-[(3,3-dimethyl-4-phenylbutylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 13540-44-8
Synonyms: NSC171470, CID299028

Molecular Formula: C18H20N4O4Molecular Weight: 356.375800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GVGGOJFIQNEUOY-UHFFFAOYSA-N

13540-44-8
N-[(3,3-DIMETHYLBUTYL)DIMETHYLSILYL]DIMETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[3,3-dimethylbutyl(dimethyl)silyl]-N-methylmethanamine | CAS Registry Number: 87810-61-5
Synonyms: CTK5F9026, AG-H-54331, Silanamine,1-(3,3-dimethylbutyl)-N,N,1,1-tetramethyl-, (3,3-Dimethylbutyl)dimethyl(dimethylamino)silane;DMB; N-[(3,3-Dimethylbutyl)dimethylsilyl]-N,N-dimethylamine

Molecular Formula: C10H25NSiMolecular Weight: 187.397700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMBFQOXQDGUVON-UHFFFAOYSA-N

87810-61-5
N-[(3,4,5-Trifluorophenyl)methyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4,5-trifluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 1341661-91-3
Synonyms: N-[(3,4,5-trifluorophenyl)methyl]cyclopropanamine, ZINC62705424, AKOS012350872

Molecular Formula: C10H10F3NMolecular Weight: 201.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWOAYGBPOHOVNS-UHFFFAOYSA-N

1341661-91-3
N-[(3,4,5-trimethoxyphenyl)methyl]-2-[4-[(e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide | CAS Registry Number: 88052-35-1
Synonyms: 1-Piperazineacetamide, 4-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-N-((3,4,5-trimethoxyphenyl)methyl)-, (E)-

Molecular Formula: C28H37N3O8Molecular Weight: 543.608680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BFBAFEHBWIZCKG-BQYQJAHWSA-N

88052-35-1
N-[(3,4,5-trimethoxyphenyl)methyl]cyclopentanamine;hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]cyclopentanamine;hydrochloride | CAS Registry Number: 1052525-88-8
Synonyms: CYCLOPENTYL-(3,4,5-TRIMETHOXY-BENZYL)-AMINE HYDROCHLORIDE, N-[(3,4,5-trimethoxyphenyl)methyl]cyclopentanamine hydrochloride, SMR000011335, AGN-PC-0LUM3M, AC1O7EQ6, MLS000032223, CHEMBL1548876, CTK6J8095, AKOS015844795, AG-B-20133, TR-040479

Molecular Formula: C15H24ClNO3Molecular Weight: 301.808960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDQVACIPSUPLBP-UHFFFAOYSA-N

1052525-88-8
N-[(3,4,5-TRIMETHOXYPHENYL)METHYL]CYCLOPROPANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]cyclopropanamine | CAS Registry Number: 14471-17-1
Synonyms: MolPort-000-940-076, NSC523291, CID351804

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGASCKAPMCXICZ-UHFFFAOYSA-N

14471-17-1
N-[(3,4,5-TRIMETHOXYPHENYL)METHYLIDENEAMINO]ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methylideneamino]aniline | CAS Registry Number: 63452-43-7
Synonyms: NSC230414, CID314092

Molecular Formula: C16H18N2O3Molecular Weight: 286.325720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPYVUFDALHDCCF-UHFFFAOYSA-N

63452-43-7
N-[(3,4,5-TRIMETHOXYPHENYL)METHYLIDENEAMINO]PYRIDINE-4-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 67837-40-5
Synonyms: MLS001209253, NSC148160, CID287880, ZINC13146927, SMR000513701, Isonicotinic acid (3,4,5-trimethoxy-benzylidene)-hydrazide

Molecular Formula: C16H17N3O4Molecular Weight: 315.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QXLMRSDBFLKAPR-UHFFFAOYSA-N

67837-40-5
N-[(3,4-Dibromophenyl)methyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dibromophenyl)methyl]cyclopropanamine | CAS Registry Number: 1602657-13-5
Synonyms: N-[(3,4-dibromophenyl)methyl]cyclopropanamine, ZINC96033158

Molecular Formula: C10H11Br2NMolecular Weight: 305.010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVVKLBFXGIZWPI-UHFFFAOYSA-N

1602657-13-5
N-[(3,4-DICHLOROPHENYL)CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 35377-47-0
Synonyms: NSC298150, CID326519

Molecular Formula: C14H8Cl2F2N2O2Molecular Weight: 345.128326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNVZZAOYMJQJAH-UHFFFAOYSA-N

35377-47-0
N-[(3,4-Dichlorophenyl)methyl]-1H-indazol-6-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-1H-indazol-6-amine | CAS Registry Number: 864422-88-8
Synonyms: N-[(3,4-dichlorophenyl)methyl]-1H-indazol-6-amine, Oprea1_829285, ZINC23283235, AKOS009066265, Z138544796

Molecular Formula: C14H11Cl2N3Molecular Weight: 292.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJLMWJOQNIXVHY-UHFFFAOYSA-N

864422-88-8
N-[(3,4-dichlorophenyl)methyl]-2-ethoxyethanamine (4 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 73728-65-1
Synonyms: N-(2-Ethoxyethyl)-3,4-dichlorobenzylamine, NSC 220252, BRN 3276530, BENZYLAMINE, 3,4-DICHLORO-N-(2-ETHOXYETHYL)-, NSC220252, AC1L1CPH, WLN: GR BG D1M2O2, AKOS009608957, NSC-220252, LS-43325, N-(3,4-dichlorobenzyl)-2-ethoxyethanamine, 4-12-00-02388 (Beilstein Handbook Reference), Benzenemethanamine, 3,4-dichloro-N-(2-ethoxyethyl)-, Benzenemethanamine, 3,4-dichloro-N-(2-ethoxyethyl)- (9CI)

Molecular Formula: C11H15Cl2NOMolecular Weight: 248.148900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QBHKPKCAZCWMAE-UHFFFAOYSA-N

73728-65-1
N-[(3,4-Dichlorophenyl)methyl]-2-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[(3,4-dichlorophenyl)methyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 112733-64-9
Synonyms: N-(3,4-dichlorobenzyl)-2-nitrobenzenesulfonamide, AC1LJIO8, Cambridge id 7289575, SCHEMBL10487816, KNDSECWRJDKHLW-UHFFFAOYSA-N, MolPort-001-542-529, ZINC656076, STK433051, AKOS003285733, MCULE-8005616964, MS-0684, KS-000027U8, ST50926261, AK-968/41925241, [(3,4-dichlorophenyl)methyl][(2-nitrophenyl)sulfonyl]amine, N-[(3,4-dichlorophenyl)methyl]-2-nitrobenzenesulfonamide, N-[(3,4-dichlorophenyl)methyl]-2-nitrobenzene-1-sulfonamide

Molecular Formula: C13H10Cl2N2O4SMolecular Weight: 361.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KNDSECWRJDKHLW-UHFFFAOYSA-N

112733-64-9
N-[(3,4-Dichlorophenyl)methyl]-2-piperidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]piperidine-2-carboxamide | CAS Registry Number: 189069-91-8
Synonyms: AGN-PC-00EFEZ, 2-Piperidinecarboxamide, N-[(3,4-dichlorophenyl)methyl]-

Molecular Formula: C13H16Cl2N2OMolecular Weight: 287.184940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ASMYHPNTCDSDTI-UHFFFAOYSA-N

189069-91-8
N-[(3,4-dichlorophenyl)methyl]-4-morpholineethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-morpholin-4-ylethanamine | CAS Registry Number: 880810-10-6
Synonyms: ST063851, AC1MKRNP, BAS 12417962, MolPort-000-862-089, STK281388, ZINC19293000, AKOS000238571, MCULE-2308781902, DA-40902, AN-465/42888742, N-(3,4-dichlorobenzyl)-2-(morpholin-4-yl)ethanamine, (3,4-Dichloro-benzyl)-(2-morpholin-4-yl-ethyl)-amine, [(3,4-dichlorophenyl)methyl](2-morpholin-4-ylethyl)amine, N-(3,4-dichlorobenzyl)-N-[2-(4-morpholinyl)ethyl]amine, N-[(3,4-dichlorophenyl)methyl]-2-morpholin-4-ylethanamine

Molecular Formula: C13H18Cl2N2OMolecular Weight: 289.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFHPTUQMTDLVMV-UHFFFAOYSA-N

880810-10-6
N-[(3,4-Dichlorophenyl)methyl]-4-quinazolinamine (0 suppliers)70137-99-4
N-[(3,4-Dichlorophenyl)methyl]-6,7,8-trimethoxy-4-quinazolinamine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-6,7,8-trimethoxyquinazolin-4-amine | CAS Registry Number: 150450-15-0
Synonyms: AGN-PC-022MZW, SCHEMBL7505998, 4-Quinazolinamine, N-[(3,4-dichlorophenyl)methyl]-6,7,8-trimethoxy-

Molecular Formula: C18H17Cl2N3O3Molecular Weight: 394.251880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IUGNCPJMMRXPHR-UHFFFAOYSA-N

150450-15-0
N-[(3,4-Dichlorophenyl)methyl]-N-[3-(methylamino)-1,4-dioxo-1,4-dihydronaphthalen-2-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-[3-(methylamino)-1,4-dioxonaphthalen-2-yl]acetamide | CAS Registry Number: 355406-73-4
Synonyms: GNF-Pf-3788, N-(3,4-dichlorobenzyl)-N-[3-(methylamino)-1,4-dioxo-1,4-dihydro-2-naphthalenyl]acetamide, N-[(3,4-dichlorophenyl)methyl]-N-[3-(methylamino)-1,4-dioxo-1,4-dihydronaphthalen-2-yl]acetamide, CHEMBL585665, KS-00003ON4, ZINC20445323, AKOS005108005, MCULE-3936225874, MS-2596, SR-01000310034, SR-01000310034-1

Molecular Formula: C20H16Cl2N2O3Molecular Weight: 403.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPMITYXUFZYPTA-UHFFFAOYSA-N

355406-73-4
N-[(3,4-Dichlorophenyl)methyl]-N-{1,4-dioxo-3-[(propan-2-yl)amino]-1,4-dihydronaphthalen-2-yl}acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-[1,4-dioxo-3-(propan-2-ylamino)naphthalen-2-yl]acetamide | CAS Registry Number: 355406-74-5
Synonyms: N-(3,4-dichlorobenzyl)-N-[3-(isopropylamino)-1,4-dioxo-1,4-dihydro-2-naphthalenyl]acetamide, N-[(3,4-dichlorophenyl)methyl]-N-{1,4-dioxo-3-[(propan-2-yl)amino]-1,4-dihydronaphthalen-2-yl}acetamide, KS-00003ON7, ZINC4108658, AKOS005108043, MCULE-4342327614, MS-2599

Molecular Formula: C22H20Cl2N2O3Molecular Weight: 431.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEDYFHBDEVGHBE-UHFFFAOYSA-N

355406-74-5
N-[(3,4-dichlorophenyl)methyl]aniline (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]aniline | CAS Registry Number: 5445-74-9
Synonyms: AC1NQ3D0, SCHEMBL11117945, ZINC19879222, AKOS000223093

Molecular Formula: C13H11Cl2NMolecular Weight: 252.139140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNLJKKQHJDOTLP-UHFFFAOYSA-N

5445-74-9
N-[(3,4-dichlorophenyl)methyl]butan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]butan-1-amine | CAS Registry Number: 23530-78-1
Synonyms: Benzenemethanamine, N-butyl-3,4-dichloro-, AGN-PC-0JRTAN, AC1LACD2, AC1Q3O9K, CHEMBL1178102, SCHEMBL14058901, MolPort-000-938-234, YVZJVLADBODSAQ-UHFFFAOYSA-N, AR-1H8608, AKOS000234965, N-(3,4-Dichlorobenzyl)butan-1-amine, MCULE-4037048000

Molecular Formula: C11H15Cl2NMolecular Weight: 232.149500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVZJVLADBODSAQ-UHFFFAOYSA-N

23530-78-1
N-[(3,4-DIchlorophenyl)methyl]cyclohexanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]cyclohexanamine | CAS Registry Number: 893577-41-8
Synonyms: N-[(3,4-dichlorophenyl)methyl]cyclohexanamine, AC1NG63V, SCHEMBL18742079, ZINC16384735, cyclohexyl-(3,4-dichlorobenzyl)amine, AKOS002618694, MCULE-4039488793

Molecular Formula: C13H17Cl2NMolecular Weight: 258.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PEZCMQDKHGXWKH-UHFFFAOYSA-N

893577-41-8
N-[(3,4-DIchlorophenyl)methyl]cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]cyclopentanamine | CAS Registry Number: 557799-32-3
Synonyms: N-[(3,4-dichlorophenyl)methyl]cyclopentanamine, N-(3,4-dichlorobenzyl)cyclopentanamine, AC1MQ0PI, SCHEMBL1566745, ZINC4681154, STK135829, AKOS000226787, cyclopentyl-(3,4-dichlorobenzyl)amine, benzenemethanamine,3,4-dichloro-n-cyclopentyl-

Molecular Formula: C12H15Cl2NMolecular Weight: 244.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QBEWAWCVBHNCPZ-UHFFFAOYSA-N

557799-32-3
N-[(3,4-DICHLOROPHENYL)METHYL]CYCLOPROPANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]cyclopropanamine | CAS Registry Number: 90919-75-8
Synonyms: N-(3,4-dichlorobenzyl)cyclopropanamine, N-[(3,4-dichlorophenyl)methyl]cyclopropanamine, STK511248, Cyclopropyl-(3,4-dichloro-benzyl)-amine, AC1NG7QI, AC1Q3HN3, CTK6H1158, MolPort-000-862-125, AKOS000131604, AG-C-16561, MCULE-9708365394, Cyclopropyl-(3,4-dichlorobenzyl)-amine, AM101557, KB-49379, BB 0218563, EN300-50117

Molecular Formula: C10H11Cl2NMolecular Weight: 216.107040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ARVDJBARMJFVNT-UHFFFAOYSA-N

90919-75-8
N-[(3,4-DICHLOROPHENYL)METHYL]DODECANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]dodecanamide | CAS Registry Number: 102366-72-3
Synonyms: N-(3,4-Dichlorobenzyl)dodecanamide, CID59306, LS-63415, DODECANAMIDE, N-(3,4-DICHLOROBENZYL)-

Molecular Formula: C19H29Cl2NOMolecular Weight: 358.345660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOZRRGJVMWHTIA-UHFFFAOYSA-N

102366-72-3
N-[(3,4-DICHLOROPHENYL)METHYL]ETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]ethanamine | CAS Registry Number: 68621-16-9
Synonyms: Benzylamine der, Ambsda500020357, AIDS107225, 3,4-Dichloro-N-ethylbenzylamine, MolPort-000-938-375, N-(3,4-Dichlorobenzyl)ethanamine, AIDS-107225, CID485437, Benzenemethanamine, 3,4-dichloro-N-ethyl-, 90389-20-1 (HYDROCHLORIDE)

Molecular Formula: C9H11Cl2NMolecular Weight: 204.096340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DHWBKVYXMBSPIM-UHFFFAOYSA-N

68621-16-9
N-[(3,4-DICHLOROPHENYL)THIOCARBAMOYL]-3-IODO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)carbamothioyl]-3-iodobenzamide | CAS Registry Number: 6421-89-2
Synonyms: Ambcb6421892, MolPort-002-199-648, ZINC00724582, CID1048215, AG-670/40887812, N-(3,4-dichlorophenyl)-N'-(3-iodobenzoyl)thiourea

Molecular Formula: C14H9Cl2IN2OSMolecular Weight: 451.109530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IBQLDCCTIMSPKJ-UHFFFAOYSA-N

6421-89-2
N-[(3,4-DIETHOXYPHENYL)METHYLIDENEAMINO]-2-(2-METHYL-1,3-DIOXOLAN-2-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-diethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide | CAS Registry Number: 5737-93-9
Synonyms: CID692387, ZINC00063917

Molecular Formula: C17H24N2O5Molecular Weight: 336.382860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RUKUVKCVXWHXCN-UHFFFAOYSA-N

5737-93-9
N-[(3,4-DIETHOXYPHENYL)METHYLIDENEAMINO]-5-NITRO-PYRIDIN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-[(3,4-diethoxyphenyl)methylideneamino]-5-nitropyridin-2-amine | CAS Registry Number: 28058-40-4
Synonyms: NSC42859, CID95916

Molecular Formula: C16H18N4O4Molecular Weight: 330.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XHLRPBBIWPYPKS-UHFFFAOYSA-N

28058-40-4
N-[(3,4-Difluorophenyl)methyl]-3-methylpyridin-4-amine (0 suppliers)1409546-08-2
N-[(3,4-Difluorophenyl)methyl]-6,7,8-trimethoxy-4-quinazolinamine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-difluorophenyl)methyl]-6,7,8-trimethoxyquinazolin-4-amine | CAS Registry Number: 150450-17-2
Synonyms: SCHEMBL7496571, AGN-PC-022N06, 4-Quinazolinamine, N-[(3,4-difluorophenyl)methyl]-6,7,8-trimethoxy-

Molecular Formula: C18H17F2N3O3Molecular Weight: 361.342686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CRXOPJZQRWQSSP-UHFFFAOYSA-N

150450-17-2
N-[(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)sulfonyl]-alanine (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)propanoic acid | CAS Registry Number: 1009595-24-7
Synonyms: 2-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)amino]propanoic acid, 2-(3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamido)propanoic acid, AC1N0JDX, AC1Q2BON, MLS000707812, CHEMBL1581529, CTK7I5043, MolPort-002-467-490, HMS2577K10, AKOS008943154, MCULE-4349130559, NE20529, SMR000243913, KB-333718, EN300-10978, T5376951, Z45674884, 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)propanoic acid

Molecular Formula: C12H15NO6SMolecular Weight: 301.313 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JBVUPFJZEUPOOC-UHFFFAOYSA-N

1009595-24-7
N-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]Benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]benzamide | CAS Registry Number: 49837-88-9
Synonyms: F2758-0031, ZINC04317443, AC1OHG58, SCHEMBL6340069, CSFXOQADBBGFDM-UHFFFAOYSA-N, MolPort-003-163-630, AKOS021719527, MCULE-8374826224, DA-05463, N-[(4-oxo-3H-phthalazin-1-yl)methyl]benzamide, N-(4-Oxo-3,4-dihydrophthalazin-1-ylmethyl)benzamide, N-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzamide

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSFXOQADBBGFDM-UHFFFAOYSA-N

49837-88-9
N-[(3,4-Dihydro-4-oxo-3-phenyl-2-quinazolinyl)methyl]-acetamide (0 suppliers)22126-95-0
N-[(3,4-Dihydro-4-oxo-3-phenyl-2-quinazolinyl)methyl]-benzamide (0 suppliers)22126-89-2
N-[(3,4-Dimethoxy-2-pyridinyl)methyl] Pantoprazole (7 suppliers)
Compound Structure IUPAC Name: 5-(difluoromethoxy)-1-[(3,4-dimethoxypyridin-2-yl)methyl]-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazole | CAS Registry Number: 957470-59-6

Molecular Formula: C24H24F2N4O6SMolecular Weight: 534.535 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BQNKFVSAFVWDEA-UHFFFAOYSA-N

957470-59-6
N-[(3,4-Dimethoxy-2-pyridinyl)methyl] Pantoprazole Sulfide (9 suppliers)
Compound Structure IUPAC Name: 5-(difluoromethoxy)-1-[(3,4-dimethoxypyridin-2-yl)methyl]-2-[(3,4-dimethoxypyridin-2-yl)methylsulfanyl]benzimidazole | CAS Registry Number: 957470-58-5
Synonyms: AKOS032944811, FT-0667401, 5-(Difluoromethoxy)-1-((3,4-dimethoxypyridin-2-yl)methyl)-2-(((3,4-dimethoxypyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole

Molecular Formula: C24H24F2N4O5SMolecular Weight: 518.536 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: SHIGRQLNJGLOLF-UHFFFAOYSA-N

957470-58-5
N-[(3,4-Dimethoxy-2-pyridinyl)methyl] Pantoprazole Sulfone (Mixture of 1 and 3 isomers) (1 supplier)
Compound Structure IUPAC Name: 5-(difluoromethoxy)-1-[(3,4-dimethoxypyridin-2-yl)methyl]-2-[(3,4-dimethoxypyridin-2-yl)methylsulfonyl]benzimidazole | CAS Registry Number: 1797132-60-5
Synonyms: N-[(3,4-Dimethoxy-2-pyridinyl)methyl] Pantoprazole Sulfone

Molecular Formula: C24H24F2N4O7SMolecular Weight: 550.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: WOLPXTNBYURZDN-UHFFFAOYSA-N

1797132-60-5
N-[(3,4-DIMETHOXYPHENYL)-[(4-METHYLBENZOYL)AMINO]METHYL]-4-METHYL-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)-[(4-methylbenzoyl)amino]methyl]-4-methylbenzamide | CAS Registry Number: 6131-51-7
Synonyms: CBMicro_046931, Ambcb6131517, Oprea1_029277, MolPort-000-188-745, ZINC00629599, CID983494, STK243073, BIM-0046723.P001, N,N'-[(3,4-dimethoxyphenyl)methanediyl]bis(4-methylbenzamide)

Molecular Formula: C25H26N2O4Molecular Weight: 418.484940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGUMEWAANGIEAZ-UHFFFAOYSA-N

6131-51-7
N-[(3,4-dimethoxyphenyl)-[4-[(4,4-dimethyl-2-oxo-1h-3,1-benzoxazin-6-yl)oxy]butyl]-oxo-?6-sulfanylidene]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)-[4-[(4,4-dimethyl-2-oxo-1H-3,1-benzoxazin-6-yl)oxy]butyl]-oxo-$l^{6}-sulfanylidene]acetamide | CAS Registry Number: 89432-64-4
Synonyms: 6-(4-(3,4-Dimethoxy-N-acetylphenylsulfoximino)butoxy)-4,4-dimethyl-4H-3,1-benzoxazin-2-one, 2H-3,1-Benzoxazin-2-one, 1,4-dihydro-6-(4-(N-acetyl-S-(3,4-dimethoxyphenyl)sulfonimidoyl)butoxy)-4,4-dimethyl-, LS-41865

Molecular Formula: C24H30N2O7SMolecular Weight: 490.569200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LOGPYZXUWQHSMA-UHFFFAOYSA-N

89432-64-4
N-[(3,4-Dimethoxyphenyl)methyl]-1-methyl-4-nitro-1H-imidazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-5-nitroimidazol-4-amine | CAS Registry Number: 1155610-22-2
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-4-nitro-1H-imidazol-5-amine, CTK6J8155, ZINC8317413, AKOS008064688, MCULE-4448213894, NE40880, EN300-55706, Z127146722

Molecular Formula: C13H16N4O4Molecular Weight: 292.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IOOKGUAUJMXMKS-UHFFFAOYSA-N

1155610-22-2
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