A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
23151 to 23200 of 75765 results  Page: << Previous 50 Results 460 461 462 463 [464] 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-AMINOPHENYL)ANILINE-2-SULFONIC ACID (2 suppliers)
N-(4-Aminophenyl)benzamide (7 suppliers)
N-(4-AMINOPHENYL)BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)benzenesulfonamide | CAS Registry Number: 5466-91-1
Synonyms: N-(4-aminophenyl)benzenesulfonamide, benzenesulfonamide, n-(4-aminophenyl)-, NSC28604, AC1Q6VUV, ChemDiv3_000660, AC1L5MK5, SureCN3081180, CBDivE_015058, MLS000685461, CHEMBL181686, CTK1H0317, MolPort-002-133-971, HMS1474N22, HMS2621P17, AR-1H8794, NSC-28604, STK358781, ZINC00040631, AKOS000129633, AG-C-66171

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGLIOSUKEZPTCF-UHFFFAOYSA-N

5466-91-1
N-(4-Aminophenyl)butanamide (14 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)butanamide | CAS Registry Number: 116884-02-7
Synonyms: N-(4-aminophenyl)butanamide, Butanamide, N-(4-aminophenyl)-, ZINC00123129, ACMC-20efst, AC1LF0TF, SureCN1709756, TimTec1_000780, Oprea1_108236, Oprea1_436610, ARONIS014221, N-(4-Amino-phenyl)-butyramide, CTK0G0366, MolPort-000-998-648, HMS1536D10, BBL000076, SBB080276, STK042432, AKOS000108323, AG-L-20475, MCULE-1347303030

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFXCELCZRVHGIJ-UHFFFAOYSA-N

116884-02-7
N-(4-Aminophenyl)cyclobutanecarboxamide (5 suppliers)
N-(4-Aminophenyl)cyclohexanecarboxamide (7 suppliers)
N-(4-aminophenyl)cyclopentaneacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)-2-cyclopentylacetamide | CAS Registry Number: 926219-78-5
Synonyms: N-(4-AMINOPHENYL)-2-CYCLOPENTYLACETAMIDE, SCHEMBL3709185, CTK7G5635, VZEBUXWGKSMTHW-UHFFFAOYSA-N, AKOS000127356, DA-40470

Molecular Formula: C13H18N2OMolecular Weight: 218.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VZEBUXWGKSMTHW-UHFFFAOYSA-N

926219-78-5
N-(4-Aminophenyl)cyclopentanecarboxamide (5 suppliers)
N-(4-AMINOPHENYL)CYCLOPENTANECARBOXAMIDE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-aminophenyl)cyclopentanecarboxamide;hydrochloride | CAS Registry Number: 1184964-73-5
Synonyms: Ambcb9197057, MolPort-008-390-046, ZX-CM006290, MFCD11844463, AKOS027426078, MCULE-5325999125, AK479776, KB-299263

Molecular Formula: C12H17ClN2OMolecular Weight: 240.731 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YMOQMOZSTORDFZ-UHFFFAOYSA-N

1184964-73-5
N-(4-Aminophenyl)cyclopropanecarboxamide (11 suppliers)
N-(4-Aminophenyl)Cyclopropanecarboxamide, 95% (13 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)cyclopropanecarboxamide | CAS Registry Number: 74617-73-5
Synonyms: N-(4-aminophenyl)cyclopropanecarboxamide, SureCN116361, AC1Q522N, CTK7F6190, MolPort-002-471-891, ALBB-002186, BBL013941, SBB046819, STK411546, ZINC08780031, AKOS000263972, AG-B-33011, MCULE-2029492653, N-(4-aminophenyl)cyclopropylcarboxamide, AK-96471, BB 0218406, ST45136157, EN300-26523, T5739455

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QKOLSDDMVFYWJC-UHFFFAOYSA-N

74617-73-5
N-(4-Aminophenyl)glycine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminoanilino)acetic acid | CAS Registry Number: 2835-08-7
Synonyms: 4-AMINOPHENYLGLYCINE, N-(4-aminophenyl)-glycine, Glycine, N-(4-aminophenyl)-, p-aminophenylglycine, d-4-aminophenylglycin, DL-4-Aminophenylglycine, AGN-PC-00NGKD, n-(4-aminophenyl)-1-glycin, 4-amino-phenylaminoacetic acid, 2-(4-aminoanilino)acetic acid, n-(4-aminophenyl)glycine.2hcl, SCHEMBL1312570, CTK0J2088, KRAWOYVPVQRUAE-UHFFFAOYSA-N, AKOS011535978, n-(4-aminophenyl)glycine dihydrochloride, AN-37016, KB-50239, KB-189363, FT-0693637

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KRAWOYVPVQRUAE-UHFFFAOYSA-N

2835-08-7
N-(4-AMINOPHENYL)GUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)guanidine | CAS Registry Number: 5441-10-1
Synonyms: N-(4-Aminophenyl)guanidine, NSC20579, CHEBI:540242, AIDS124287, AIDS-124287, CID409362, NSC 20579

Molecular Formula: C7H10N4Molecular Weight: 150.181100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HXKWSIPCTVYMBN-UHFFFAOYSA-N

5441-10-1
N-(4-Aminophenyl)hexanamide (9 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)hexanamide | CAS Registry Number: 457939-70-7
Synonyms: N-(4-AMINOPHENYL)HEXANAMIDE, SCHEMBL7716978, CTK6D6705, ZINC08703420, AKOS000101646, RTR-049441, TR-049441

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGKYWZIKOVHZFE-UHFFFAOYSA-N

457939-70-7
N-(4-Aminophenyl)maleimide (18 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)pyrrole-2,5-dione | CAS Registry Number: 29753-26-2
Synonyms: N-(4-Aminophenyl)-maleimide, EINECS 249-824-4, 1H-Pyrrole-2,5-dione, 1-(4-aminophenyl)-, 1-(4-Aminophenyl)-1H-pyrrole-2,5-dione

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOPCHXSYQHXLHJ-UHFFFAOYSA-N

29753-26-2
N-(4-Aminophenyl)methanesulfonamide hydrochloride (13 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)methanesulfonamide;hydrochloride | CAS Registry Number: 57005-04-6
Synonyms: N-(4-AMINOPHENYL)METHANESULFONAMIDE HYDROCHLORIDE, SureCN1530083, AK-29415, FT-0650330

Molecular Formula: C7H11ClN2O2SMolecular Weight: 222.692440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YJGKYHVPJRUKOS-UHFFFAOYSA-N

57005-04-6
N-(4-AMINOPHENYL)NICOTINAMIDE 95% (16 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)pyridine-3-carboxamide | CAS Registry Number: 19060-64-1
Synonyms: N-(4-Aminophenyl)nicotinamide, N-(4-aminophenyl)pyridine-3-carboxamide, STK497999, AC1LMN4W, SureCN3093633, CTK4E0426, N-(4-Amino-phenyl)-nicotinamide, MolPort-002-026-978, ZINC00873946, AKOS000100238, AG-B-32890, AG-E-39132, MCULE-7846251503, BB 0217338, FT-0677195, I14-30466

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYIOLOFFPBBNGV-UHFFFAOYSA-N

19060-64-1
N-(4-Aminophenyl)octanamide (5 suppliers)
N-(4-AMINOPHENYL)PENTANAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)pentanamide | CAS Registry Number: 59690-87-8
Synonyms: N-(4-aminophenyl)pentanamide, AN-652/41675063, ZINC02061782, AC1LWE5B, Oprea1_303772, SureCN10360235, CTK5B0316, MolPort-001-001-504, Pentanamide, N-(4-aminophenyl)-, BBL025854, STL377668, AKOS000108324, AG-G-12919, MCULE-7454942893, Pentanoic acid (4-amino-phenyl)-amide, AK118257, BB 0245340

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CUCUTWCDVINHQO-UHFFFAOYSA-N

59690-87-8
N-(4-Aminophenyl)piperidin-2-one (10 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)piperidin-2-one | CAS Registry Number: 438056-68-9
Synonyms: 1-(4-aminophenyl)piperidin-2-one, 2-Piperidinone, 1-(4-aminophenyl)-, F2148-0027, SureCN85175, AGN-PC-009IHL, CTK1D2624, MolPort-004-326-144, 1-(4-aminophenyl)-2-piperidinone, ZINC11920100, 1-(4-Amino-phenyl)-piperidin-2-one, AKOS000163772, MCULE-6939149709, QC-10833, KB-214209

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWDUBOSLSYWJTR-UHFFFAOYSA-N

438056-68-9
N-(4-Aminophenyl)piperidine (24 suppliers)
Compound Structure IUPAC Name: 4-piperidin-1-ylaniline | CAS Registry Number: 2359-60-6
Synonyms: Enamine_000904, Oprea1_634120, Oprea1_846865, 556629_ALDRICH, NSC48825, CID413501, SBB010087, ZINC00152886, SDCCGMLS-0065853.P001

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVOSOIXYPHKEAR-UHFFFAOYSA-N

2359-60-6
N-(4-Aminophenyl)propanamide (13 suppliers)
N-(4-AMINOPHENYL)STEARYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)octadecanamide | CAS Registry Number: 91608-14-9
Synonyms: 4'-Aminostearanilide, Stearanilide, p-amino-, Stearanilide, 4'-amino-, N-(4-Aminophenyl)stearylamide, N-(para-Aminophenyl)stearylamide, NIOSH/WI2625000, CID124667, LS-146663, WI2625000, Octadecanamide, N-(4-aminophenyl)-, (S)-

Molecular Formula: C24H42N2OMolecular Weight: 374.603080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GVIGJCUYKKEYAL-UHFFFAOYSA-N

91608-14-9
N-(4-AMINOPHENYL)SULFONYL-1-METHYLSULFANYL-METHANIMIDAMIDE (6 suppliers)
Compound Structure IUPAC Name: methyl N'-(4-aminophenyl)sulfonylcarbamimidothioate | CAS Registry Number: 2651-18-5
Synonyms: NSC35013, CID9561223

Molecular Formula: C8H11N3O2S2Molecular Weight: 245.321840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QGVNSXZTCZKZKI-UHFFFAOYSA-N

2651-18-5
N-(4-aminophenyl)sulfonyl-n-(2-phenylpyrazol-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-aminophenyl)sulfonyl-N-(2-phenylpyrazol-3-yl)acetamide | CAS Registry Number: 977-21-9
Synonyms: UNII-Y2TY7FZZ5G, Y2TY7FZZ5G, Acetylsulfaphenazole (JAN), D09769

Molecular Formula: C17H16N4O3SMolecular Weight: 356.398940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFAVFYXYKVKSTM-UHFFFAOYSA-N

977-21-9
N-(4-AMINOPHENYL)SULFONYLACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: aluminum;N-(4-aminophenyl)sulfonylacetamide | CAS Registry Number: 5414-91-5
Synonyms: NSC10678, NSC-10678

Molecular Formula: C8H10AlN2O3SMolecular Weight: 241.223139 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LCORAGDOUJXGPX-UHFFFAOYSA-N

5414-91-5
N-(4-aminophenyl)sulfonylacetamide;n-(4-aminophenyl)sulfonylbenzamide;4-amino-n-(1,3-thiazol-2-yl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-aminophenyl)sulfonylacetamide;N-(4-aminophenyl)sulfonylbenzamide;4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 82644-12-0
Synonyms: SULFATHIAZOLE), AC1L4JH8, TRIPLE SULFA (SULFABENZAMIDE, LS-188042, Sulfabenzamide mixture with sulfacetamide and sulfathiazole, Benzamide, N-((4-aminophenyl)sulfonyl)-, mixt. with N-((4-aminophenyl)sulfonyl)acetamide and 4-amino-N-2-thiazolylbenzenesulfonamide, N-(4-aminophenyl)sulfonylacetamide; N-(4-aminophenyl)sulfonylbenzamide; 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide

Molecular Formula: C30H31N7O8S4Molecular Weight: 745.869240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: POLDOLLRVMHMSE-UHFFFAOYSA-N

82644-12-0
N-(4-aminophenyl)sulfonylpropanamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)sulfonylpropanamide | CAS Registry Number: 7007-06-9
Synonyms: AC1NQWJC, SCHEMBL15650208, ZINC33790090, AKOS002685323

Molecular Formula: C9H12N2O3SMolecular Weight: 228.268180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRYBFCUPMLRLQN-UHFFFAOYSA-N

7007-06-9
N-(4-aminophenyl)sulfonyltetradecanamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)sulfonyltetradecanamide | CAS Registry Number: 6722-17-4
Synonyms: NSC402311, AC1L820A, NSC-402311

Molecular Formula: C20H34N2O3SMolecular Weight: 382.560560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SEUFYNWCEKWABV-UHFFFAOYSA-N

6722-17-4
N-(4-Aminophenyl)tetrahydro-2-furancarboxamide (3 suppliers)
N-(4-Aminophenyl)tetrahydro-2H-pyran-4-carboxamide (5 suppliers)
N-(4-aminophenyl)tetrahydrofuran-2-carboxamide (5 suppliers)
N-(4-AMINOPHENYL)THIOPHENE-2-SULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)thiophene-2-sulfonamide | CAS Registry Number: 61864-03-7
Synonyms: AC1M4N5C, CTK2D0985, AKOS000127606, AG-C-66183, N-(4-aminophenyl)thiophene-2-sulfonamide, 2-Thiophenesulfonamide, N-(4-aminophenyl)-

Molecular Formula: C10H10N2O2S2Molecular Weight: 254.328600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ATFRCVPEZYMYPH-UHFFFAOYSA-N

61864-03-7
N-(4-Aminopiperazin-1-yl)-2-chlorobenzamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-aminopiperazin-1-yl)-2-chlorobenzamide | CAS Registry Number: 802861-41-2
Synonyms: MolPort-035-688-398, AKOS024260204, AK152926, AJ-141757

Molecular Formula: C11H15ClN4OMolecular Weight: 254.716000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IHQNWHWRJMUUCW-UHFFFAOYSA-N

802861-41-2
N-(4-Aminopiperazin-1-yl)-2-phenylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-aminopiperazin-1-yl)-2-phenylacetamide | CAS Registry Number: 801154-27-8
Synonyms: MolPort-035-688-391, AKOS024260196, AK152917, AJ-141751

Molecular Formula: C12H18N4OMolecular Weight: 234.297520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUUDQTBDDLZUII-UHFFFAOYSA-N

801154-27-8
N-(4-Aminopiperazin-1-yl)-3-phenylpropanamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminopiperazin-1-yl)-3-phenylpropanamide | CAS Registry Number: 1956309-49-1
Synonyms: AKOS024260199, AK152921, AJ-141754, BG00315694

Molecular Formula: C13H20N4OMolecular Weight: 248.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXBPYXQPJTTYCA-UHFFFAOYSA-N

1956309-49-1
N-(4-Aminopiperazin-1-yl)-4-chlorobenzamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-aminopiperazin-1-yl)-4-chlorobenzamide | CAS Registry Number: 802861-40-1
Synonyms: MolPort-035-688-397, AKOS024260203, AK152925, AJ-141756

Molecular Formula: C11H15ClN4OMolecular Weight: 254.716000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILQUFQJLNOWSLY-UHFFFAOYSA-N

802861-40-1
N-(4-Aminopiperazin-1-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-aminopiperazin-1-yl)benzamide | CAS Registry Number: 740735-28-8
Synonyms: MolPort-035-688-388, AKOS024260193, AK152914, AJ-141749

Molecular Formula: C11H16N4OMolecular Weight: 220.270940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKPXHWOOHVMZQH-UHFFFAOYSA-N

740735-28-8
N-(4-Aminopyridin-2-yl)-N-methylamine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-N-methylpyridine-2,4-diamine;dihydrochloride | CAS Registry Number: 1187933-15-8
Synonyms: N2-methylpyridine-2,4-diamine dihydrochloride

Molecular Formula: C6H11Cl2N3Molecular Weight: 196.077640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KAZHMSRYZMUTMS-UHFFFAOYSA-N

1187933-15-8
N-(4-Aminopyrimidin-2-yl)-N-methylamine (17 suppliers)
Compound Structure IUPAC Name: 2-N-methylpyrimidine-2,4-diamine | CAS Registry Number: 22404-42-8
Synonyms: n2-methylpyrimidine-2,4-diamine, N-(4-aminopyrimidin-2-yl)-N-methylamine, ZINC00331866, AC1LG9QC, AC1Q4VRE, SureCN2519939, 2-Methylamino-4-aminopyrimidine, CTK6I5008, MolPort-000-140-162, 2-N-methylpyrimidine-2,4-diamine, 2,4-Pyrimidinediamine,N2-methyl-, (4-aminopyrimidin-2-yl)methylamine, AR-1K5572, SBB085558, AKOS011056718, AG-C-15048, QC-5522, RP19597, HC210578, FT-0687942

Molecular Formula: C5H8N4Molecular Weight: 124.143820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZRFGFQUXQUVAS-UHFFFAOYSA-N

22404-42-8
N-(4-AMINOSULFONYLPHENYL)RETINAMIDE (6 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-N-(4-sulfamoylphenyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide | CAS Registry Number: 93449-27-5
Synonyms: N-(p-Aminosulfonylphenyl)retinamide, N-(4-Aminosulfonylphenyl)retinamide, CID6438563, Retinamide, N-(4-(aminosulfonyl)phenyl)-, R-81001

Molecular Formula: C26H34N2O3SMolecular Weight: 454.624760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGVATHNQMQZAIB-FXILSDISSA-N

93449-27-5
N-(4-ANILINODIAZENYLPHENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(anilinodiazenyl)phenyl]acetamide | CAS Registry Number: 5201-72-9
Synonyms: NSC231657, CID314333

Molecular Formula: C14H14N4OMolecular Weight: 254.287160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVDWECOCROVVLR-UHFFFAOYSA-N

5201-72-9
N-(4-anilinophenyl)-2-chloro-N-isopropylacetamide (3 suppliers)
N-(4-anilinophenyl)-3-chlorobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-anilinophenyl)-3-chlorobenzamide | CAS Registry Number: 5798-52-7
Synonyms: 3-Chloro-N-(4-(phenylamino)phenyl)benzamide, 420814-14-8, n-(4-anilinophenyl)-3-chlorobenzamide, STK222598, 3-chloro-N-[4-(phenylamino)phenyl]benzamide, ZINC00436058, AC1LHWGP, AC1Q5DFT, CBMicro_033855, Oprea1_105948, CTK8C1503, MolPort-002-168-711, ZINC436058, 5801AB, ANW-66802, AR-1J8940, AKOS003263338, MCULE-7457788349, AJ-22856, AK-95545

Molecular Formula: C19H15ClN2OMolecular Weight: 322.788200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RTKPCGFXIVHJNS-UHFFFAOYSA-N

5798-52-7
N-(4-ARSENOSOPHENYL)BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-arsorosophenyl)benzamide | CAS Registry Number: 5425-34-3
Synonyms: ANTINEOPLASTIC-12743, NSC12743, CID224359

Molecular Formula: C13H10AsNO2Molecular Weight: 287.145600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRUMUAMKWNCNBJ-UHFFFAOYSA-N

5425-34-3
n-(4-arsonophenyl)glycine (4 suppliers)
Compound Structure IUPAC Name: 2-(4-arsonoanilino)acetic acid | CAS Registry Number: 5410-45-7
Synonyms: MLS000737382, 2-(4-arsonoanilino)acetic acid, NSC12633, N-(p-Arsonophenyl)glycine, AC1Q5A5X, ANTINEOPLASTIC-12633, AC1L5D62, CHEMBL1431110, SCHEMBL15413903, HMS2885G20, NSC-12633, OR281352, SMR000528118

Molecular Formula: C8H10AsNO5Molecular Weight: 275.092 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XJHGBVCKYYNIPE-UHFFFAOYSA-N

5410-45-7
N-(4-Azepan-1-ylbenzyl)-N-methylamine (4 suppliers)
N-(4-AZEPAN-1-YLPHENYL)-2-CHLOROACETAMIDE (15 suppliers)
Compound Structure IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-chloroacetamide | CAS Registry Number: 436087-23-9
Synonyms: MLS000693013, GNF-Pf-1654, CHEBI:686325, MolPort-001-998-553, CID795858, ZINC00299670, BAS 04881613, UPCMLD0ENAT5540157:001, SMR000285679, PB190740360, N-(4-Azepan-1-yl-phenyl)-2-chloro-acetamide

Molecular Formula: C14H19ClN2OMolecular Weight: 266.766460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGNASFRGYKAMPD-UHFFFAOYSA-N

436087-23-9
N-(4-AZIDO-02-NITROPHENYL)MALTOSYLAMINE (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-6-(4-azido-2-nitroanilino)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 107376-17-0
Synonyms: Nap-maltosylamine, CID3037792, N-(4-Azido-2-nitrophenyl)maltosylamine

Molecular Formula: C18H25N5O12Molecular Weight: 503.417400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: SLXXXIICFNMMNF-MRRBZYCWSA-N

107376-17-0
N-(4-AZIDO-2,3,5,6-TETRAFLUOROBENZOYL)TYROSINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-azido-2,3,5,6-tetrafluorobenzoyl)amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 131238-01-2
Synonyms: ATFBT, CID3036031, N-(4-Azido-2,3,5,6-tetrafluorobenzoyl)tyrosine, L-Tyrosine, N-(4-azido-2,3,5,6-tetrafluorobenzoyl)-

Molecular Formula: C16H10F4N4O4Molecular Weight: 398.268613 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: OTOYSZBRLQZOQG-QMMMGPOBSA-N

131238-01-2
23151 to 23200 of 75765 results  Page: << Previous 50 Results 460 461 462 463 [464] 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company