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CHEMICAL products beginning with : 5
40051 to 40100 of 105631 results  Page: << Previous 50 Results 800 801 [802] 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-[6-(3,4-Dimethylphenyl)-2,3,4,7-tetrahydro-1-methyl-2,4-dioxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl]-4-hydroxy-2-methyl-3-thiophenecarboxylic Acid, Ethyl Ester (3 suppliers)1243071-99-9
5-[6-(4,5-dimethoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)sulfanylhexylsulfanyl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione (0 suppliers)
Compound Structure IUPAC Name: 5-[6-(4,5-dimethoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)sulfanylhexylsulfanyl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 68160-31-6
Synonyms: NSC292681, AC1L6VHJ, NSC-292681, 2,4-dione, 2,2'-[1,6-hexanediyl- bis(thio)bis[5,6-dimethoxy-

Molecular Formula: C22H26O8S2Molecular Weight: 482.567040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: OTIIEUOEOQLVRB-UHFFFAOYSA-N

68160-31-6
5-[6-(benzylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol (1 supplier)
Compound Structure IUPAC Name: 5-[6-(benzylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 37113-47-6
Synonyms: NSC319516, AC1L773M, CTK1C5194, NSC-319516

Molecular Formula: C17H19N5O3Molecular Weight: 341.364460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NIMQVHDXSYNJJX-UHFFFAOYSA-N

37113-47-6
5-[6-(dimethylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol (4 suppliers)
Compound Structure IUPAC Name: 5-[6-(dimethylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 35665-58-8
Synonyms: NSC409998, AC1L8BIK, AGN-PC-0BI7T2, AGN-PC-0O99QS, Adenosine, 2'-deoxy-N,N-dimethyl-, NSC319515, NSC-319515, NSC-409998, (2R,5R)-5-[6-(dimethylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula: C12H17N5O3Molecular Weight: 279.295080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VTQCBUANIGZYLF-UHFFFAOYSA-N

35665-58-8
5-[6-[(2-chlorophenyl)methyl]-5-methylpyridin-2-yl]-7-methyl-[1,3]thiazolo[4,5-d]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 5-[6-[(2-chlorophenyl)methyl]-5-methylpyridin-2-yl]-7-methyl-[1,3]thiazolo[4,5-d]pyrimidine | CAS Registry Number: 1332472-57-7
Synonyms: AKOS024258721, AK151939, AJ-141119, 5-(6-(2-Chlorobenzyl)-5-methylpyridin-2-yl)-7-methylthiazolo[4,5-d]pyrimidine

Molecular Formula: C19H15ClN4SMolecular Weight: 366.867200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NBTYWDPJMPFELP-UHFFFAOYSA-N

1332472-57-7
5-[6-[(2-chlorophenyl)methyl]pyridin-2-yl]-7-methyl-[1,3]thiazolo[4,5-d]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 5-[6-[(2-chlorophenyl)methyl]pyridin-2-yl]-7-methyl-[1,3]thiazolo[4,5-d]pyrimidine | CAS Registry Number: 1332472-51-1
Synonyms: AKOS024258720, AK151938, AJ-141118, 5-(6-(2-Chlorobenzyl)pyridin-2-yl)-7-methylthiazolo[4,5-d]pyrimidine

Molecular Formula: C18H13ClN4SMolecular Weight: 352.840620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YOYXZDAINCAXCZ-UHFFFAOYSA-N

1332472-51-1
5-[6-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]hexylsulfanyl]-1,3,4-thiadiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 5-[6-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]hexylsulfanyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87202-61-7
Synonyms: NSC360194, AC1L7NKH, CTK3F0007, NSC-360194

Molecular Formula: C10H16N6S4Molecular Weight: 348.534240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JMXXEYVCEPBGQS-UHFFFAOYSA-N

87202-61-7
5-[6-[[9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]disulfanyl]purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol (0 suppliers)
Compound Structure IUPAC Name: 5-[6-[[9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]disulfanyl]purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 23520-98-1
Synonyms: 5-[6-[9-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]purin-6-yl]disulfanylpurin-9-yl]-2-(hydroxymethyl)tetrahydrofuran-3-ol, 23520-99-2, NSC119983, AC1Q4YXA, AC1L6T2W, AGN-PC-0JO49I, CTK4F1689, AR-1G6796, NSC118612, AG-K-11626, NSC-118612, NSC-119983, 5-[6-[9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]disulfanylpurin-9-yl]-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula: C20H22N8O6S2Molecular Weight: 534.568680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: NXMAXYGCTAAAKY-UHFFFAOYSA-N

23520-98-1
5-[6-[9-[4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL]PURIN-6-YL]DISULFANYLPURIN-9-YL]-2-(HYDROXYMETHYL)TETRAHYDROFURAN-3-OL (1 supplier)
Compound Structure IUPAC Name: methylaminomethanesulfonic acid | CAS Registry Number: 23592-45-2
Synonyms: (Methylamino)methanesulfonic acid, Methanesulfonic acid, (methylamino)-, NSC244819, AC1Q6XAO, methylaminomethanesulfonic acid, KST-1A3048, AC1L4101, AR-1A7715, AKOS006349327, NSC-244819

Molecular Formula: C2H7NO3SMolecular Weight: 125.146880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVPUETSFKVWTTO-UHFFFAOYSA-N

23592-45-2
5-[6-amino-8-(methylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol (5 suppliers)
Compound Structure IUPAC Name: 5-[6-amino-8-(methylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 13389-10-1
Synonyms: 9-(2-deoxypentofuranosyl)-n8-methyl-9h-purine-6,8-diamine, NSC101163, AC1L6DNU, AC1Q4Y4R, AGN-PC-0JNZ64, NCIOpen2_006852, AR-1H4961, NSC-101163, 5-(6-amino-8-methylamino-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula: C11H16N6O3Molecular Weight: 280.283140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QPKHFQHVYJMSQB-UHFFFAOYSA-N

13389-10-1
5-[6-BENZOYLBENZO[CD]INDOL-2(1H)-YLIDENE]-1,3-DIMETHYL-1H,3H,5H-PYRIMIDINE-2,4,6-TRIONE (3 suppliers)
Compound Structure Synonyms: EINECS 261-268-4, CID5484282, 5-(6-Benzoylbenz(cd)indol-2(1H)-ylidene)-1,3-dimethyl-1H,3H,5H-pyrimidine-2,4,6-trione

Molecular Formula: C24H17N3O4Molecular Weight: 411.409480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MOCWOVLARTYTRK-UHFFFAOYSA-N

58470-73-8
5-[6-chloro-2-(methylsulfonylmethyl)pyrimidin-4-yl]-1H-indole (0 suppliers)944058-98-4
5-[6-Fluoro-1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]-2-methylaniline (0 suppliers)
Compound Structure IUPAC Name: 5-(6-fluoro-1-propan-2-ylbenzimidazol-2-yl)-2-methylaniline | CAS Registry Number: 1333549-25-9
Synonyms: 5-[6-fluoro-1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]-2-methylaniline, MolPort-013-637-422, ZINC52125020, AKOS011664490, MCULE-7245784731, NE31961, EN300-87376, Z1238543201

Molecular Formula: C17H18FN3Molecular Weight: 283.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LARBKPMKBMFVKN-UHFFFAOYSA-N

1333549-25-9
5-[7-(2-CHLORO-4-METHOXYPHENOXY)HEPTYL]-3-METHYL-ISOXAZOLE (2 suppliers)
Compound Structure IUPAC Name: 5-[7-(2-chloro-4-methoxyphenoxy)heptyl]-3-methyl-1,2-oxazole | CAS Registry Number: 91944-93-3
Synonyms: AIDS190782, CHEBI:187439, AIDS-190782, CID5271184, 5-[7-(2-Chloro-4-methoxy-phenoxy)-heptyl]-3-methyl-isoxazole, Isoxazole, 5-[7-(2-chloro-4-methoxyphenoxy)heptyl]-3-methyl-

Molecular Formula: C18H24ClNO3Molecular Weight: 337.841060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CBDIJKFIVWMZGE-UHFFFAOYSA-N

91944-93-3
5-[7-(2-Thienyl)-2,1,3-benzothiadiazol-4-yl]-2-thiophenecarboxaldehyde (1 supplier)1042440-26-5
5-[7-(5-Amino-1,3,4-thiadiazol-2-yl)heptyl]-1,3,4-thiadiazol-2-ylamine oxalate (3 suppliers)
Compound Structure IUPAC Name: 5-[7-(5-amino-1,3,4-thiadiazol-2-yl)heptyl]-1,3,4-thiadiazol-2-amine;oxalic acid | CAS Registry Number: 1177312-67-2
Synonyms: 5-[7-(5-AMINO-1,3,4-THIADIAZOL-2-YL)HEPTYL]-1,3,4-THIADIAZOL-2-YLAMINE OXALATE, LXQOAVBZJQWIQI-UHFFFAOYSA-N, ATD-0165, ZX-BK001680, KM4412, MFCD18172177, AKOS005143846, AK195491, BG01100566, 5,5'-Heptane-1,7-diylbis(1,3,4-thiadiazol-2-amine) (C2H2O4), 1001586-25-9, 5-[7-(5-AMINO-1,3,4-THIADIAZOL-2-YL)HEPTYL]-1,3,4-THIADIAZOL-2-AMINE; OXALIC ACID

Molecular Formula: C13H20N6O4S2Molecular Weight: 388.461 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: LXQOAVBZJQWIQI-UHFFFAOYSA-N

1177312-67-2
5-[7-[(E)-3,7-Dimethyl-2,6-octadienyl]-6-hydroxybenzofuran-2-yl]-1,3-benzenediol (2 suppliers)
Compound Structure IUPAC Name: 5-[7-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-hydroxy-1-benzofuran-2-yl]benzene-1,3-diol | CAS Registry Number: 95378-08-8
Synonyms: mulberrofuran L, CHEMBL459407, 5-[7-[ -3,7-Dimethyl-2,6-octadienyl]-6-hydroxybenzofuran-2-yl]-1,3-benzenediol

Molecular Formula: C24H26O4Molecular Weight: 378.460840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CPDKCYSXZONWHC-FRKPEAEDSA-N

95378-08-8
5-[7-[4-[(4R)-4,5-DIHYDRO-4-(1-METHYLETHYL)-2-OXAZOLYL]PHENOXY]HEPTYL]-3-METHYL-ISOXAZOLE (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-[7-[4-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenoxy]heptyl]-1,2-oxazole | CAS Registry Number: 112270-44-7
Synonyms: AIDS212407, AIDS-212407, CID5272144, Isoxazole, 5-[7-[4-[(4R)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]phenoxy]heptyl]-3-methyl-

Molecular Formula: C23H32N2O3Molecular Weight: 384.511780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KLHDQXLZRZRIFP-QFIPXVFZSA-N

112270-44-7
5-[7-[4-[(4R)-4,5-DIHYDRO-4-METHYL-2-OXAZOLYL]PHENOXY]HEPTYL]-3-METHYL-ISOXAZOLE (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-[7-[4-[(4R)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]phenoxy]heptyl]-1,2-oxazole | CAS Registry Number: 98524-87-9
Synonyms: Compound I(R), CHEBI:187412, AIDS212400, AIDS212401, AIDS223128, AIDS-212401, AIDS-223128, CID5272139, 5-(7-(5-hydro-4-methyl-2-oxazolyl)phenoxy)heptyl)-3-methyl isoxazole, 3-Methyl-5-{7-[4-(4-methyl-4,5-dihydro-oxazol-2-yl)-phenoxy]-heptyl}-isoxazole, Isoxazole, 5-[7-[4-[(4R)-4,5-dihydro-4-methyl-2-oxazolyl]phenoxy]heptyl]-3-methyl-, W8R

Molecular Formula: C21H28N2O3Molecular Weight: 356.458620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NEAZMARKCJKUMF-QGZVFWFLSA-N

98524-87-9
5-[7-[4-[(4R)-4-BUTYL-4,5-DIHYDRO-2-OXAZOLYL]PHENOXY]HEPTYL]-3-METHYL-ISOXAZOLE (2 suppliers)
Compound Structure IUPAC Name: 5-[7-[4-[(4R)-4-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenoxy]heptyl]-3-methyl-1,2-oxazole | CAS Registry Number: 112270-46-9
Synonyms: AIDS212409, AIDS-212409, CID5272146, Isoxazole, 5-[7-[4-[(4R)-4-butyl-4,5-dihydro-2-oxazolyl]phenoxy]heptyl]-3-methyl-

Molecular Formula: C24H34N2O3Molecular Weight: 398.538360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OMIOBJBQYFOBLK-OAQYLSRUSA-N

112270-46-9
5-[7-[4-[(4R)-4-ETHYL-4,5-DIHYDRO-2-OXAZOLYL]PHENOXY]HEPTYL]-3-METHYL-ISOXAZOLE (2 suppliers)
Compound Structure IUPAC Name: 5-[7-[4-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]phenoxy]heptyl]-3-methyl-1,2-oxazole | CAS Registry Number: 112270-40-3
Synonyms: Win 56590, AIDS212403, AIDS-212403, CID5272140, Isoxazole, 5-[7-[4-[(4R)-4-ethyl-4,5-dihydro-2-oxazolyl]phenoxy]heptyl]-3-methyl-

Molecular Formula: C22H30N2O3Molecular Weight: 370.485200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PZDSRPCFNWOUFP-LJQANCHMSA-N

112270-40-3
5-[7-[4-[(4S)-4,5-DIHYDRO-4-(1-METHYLETHYL)-2-OXAZOLYL]PHENOXY]HEPTYL]-3-METHYL-ISOXAZOLE (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-[7-[4-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenoxy]heptyl]-1,2-oxazole | CAS Registry Number: 112270-43-6
Synonyms: AIDS212406, AIDS212407, AIDS-212406, CID5272143, Isoxazole, 5-[7-[4-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]phenoxy]heptyl]-3-methyl-

Molecular Formula: C23H32N2O3Molecular Weight: 384.511780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KLHDQXLZRZRIFP-JOCHJYFZSA-N

112270-43-6
5-[7-BROMO-3,4-DIHYDRO-2H-BENZO[B]OXEPIN-(5E)-YLIDENEAMINOOXY]-PENTANOIC ACID, 95% (0 suppliers)
Compound Structure IUPAC Name: 5-[(E)-(7-bromo-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxypentanoic acid | CAS Registry Number: 1202859-79-7
Synonyms: 5-[7-Bromo-3,4-dihydro-2H-benzo[b]o

Molecular Formula: C15H18BrNO4Molecular Weight: 356.211720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJBQNDAFRSITRK-GHRIWEEISA-N

1202859-79-7
5-[7-Methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-1,3-benzodioxole (2 suppliers)
Compound Structure IUPAC Name: 5-[7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-1-benzofuran-2-yl]-1,3-benzodioxole | CAS Registry Number: 23357-64-4
Synonyms: ghl.PD_Mitscher_leg0.1254, AC1NSSHG, 5-[7-Methoxy-3-methyl-5-[ -1-propenyl]benzofuran-2-yl]-1,3-benzodioxole, 5-[7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-1-benzofuran-2-yl]-1,3-benzodioxole

Molecular Formula: C20H18O4Molecular Weight: 322.354520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVTXHVICBMWICL-SNAWJCMRSA-N

23357-64-4
5-[acetyl(2,3-dihydroxypropyl)amino]-1-n,3-n-bis(2-hydroxyethyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (0 suppliers)
Compound Structure IUPAC Name: 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2-hydroxyethyl)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 74411-74-8
Synonyms: 5-(N-(2,3-Dihydroxypropyl)acetamido)-N,N'-bis(2-hydroxyethyl)-2,4,6-triiodoisophthalamide, 1,3-Benzenedicarboxamide, 5-(acetyl(2,3-dihydroxypropyl)amino)-N,N'-bis(2-hydroxyethyl)-2,4,6-triiodo-, AC1MHUP6, SCHEMBL11147513, LS-29718, 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2-hydroxyethyl)-2,4,6-triiodobenzene-1,3-dicarboxamide, 5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2-hydroxyethyl)-2,4,6-triiodo-1,3-benzenedicarboxamide

Molecular Formula: C17H22I3N3O7Molecular Weight: 761.085890 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: VKXJWYMAAPLXAS-UHFFFAOYSA-N

74411-74-8
5-[acetyl(2,3-dihydroxypropyl)amino]-1-n,3-n-bis[2-(2-hydroxyethoxy)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide (0 suppliers)
Compound Structure IUPAC Name: 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis[2-(2-hydroxyethoxy)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 88116-62-5
Synonyms: LS-29717, 1,3-Benzenedicarboxamide, 5-(acetyl(2,3-dihydroxypropyl)amino)-N,N'-bis(2-(2-hydroxyethoxy)ethyl)-2,4,6-triiodo-

Molecular Formula: C21H30I3N3O9Molecular Weight: 849.191010 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: LVVBBNNXOCWORU-UHFFFAOYSA-N

88116-62-5
5-[acetyl(2-hydroxyethyl)amino]-1-n,1-n,3-n,3-n-tetrakis(2-hydroxyethyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (0 suppliers)
Compound Structure IUPAC Name: 5-[acetyl(2-hydroxyethyl)amino]-1-N,1-N,3-N,3-N-tetrakis(2-hydroxyethyl)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 88116-63-6
Synonyms: LS-85213, Isophthalamide, 5-(N-(2-hydroxyethyl)acetamido)-N,N,N',N'-tetrakis(2-hydroxyethyl)-2,4,6-triiodo-

Molecular Formula: C20H28I3N3O8Molecular Weight: 819.165030 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MSZXJTBSLIESKY-UHFFFAOYSA-N

88116-63-6
5-[acetyl(2-hydroxyethyl)amino]-1-n,3-n-bis[2-(2-hydroxyethoxy)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide (0 suppliers)
Compound Structure IUPAC Name: 5-[acetyl(2-hydroxyethyl)amino]-1-N,3-N-bis[2-(2-hydroxyethoxy)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 88116-61-4
Synonyms: LS-85207, Isophthalamide, N,N'-bis(2-(2-hydroxyethoxy)ethyl)-5-(N-(2-hydroxyethyl)acetamido)-2,4,6-triiodo-

Molecular Formula: C20H28I3N3O8Molecular Weight: 819.165030 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HFLHLXIWMCXYEJ-UHFFFAOYSA-N

88116-61-4
5-[acetyl(methyl)amino]-1-n,3-n-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (0 suppliers)
Compound Structure IUPAC Name: 5-[acetyl(methyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 88116-55-6
Synonyms: 1,3-Benzenedicarboxamide, 5-(acetylmethylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-, 5-(Acetylmethylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide, SCHEMBL13944447, LS-29724

Molecular Formula: C17H22I3N3O7Molecular Weight: 761.085890 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ZJPDTNYOSIOAPE-UHFFFAOYSA-N

88116-55-6
5-[acetyl(methyl)amino]-1-n,3-n-bis[2-(2-hydroxyethoxy)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide (0 suppliers)
Compound Structure IUPAC Name: 5-[acetyl(methyl)amino]-1-N,3-N-bis[2-(2-hydroxyethoxy)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 88116-60-3
Synonyms: N,N'-Bis(2-(2-hydroxyethoxy)ethyl)-5-(N-methylacetamido)-2,4,6-triiodoisophthalamide, Isophthalamide, N,N'-bis(2-(2-hydroxyethoxy)ethyl)-5-(N-methylacetamido)-2,4,6-triiodo-, AC1MIAQY, LS-85208, 5-[acetyl(methyl)amino]-1-N,3-N-bis[2-(2-hydroxyethoxy)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide

Molecular Formula: C19H26I3N3O7Molecular Weight: 789.139050 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CLJBOAPMDJBRQM-UHFFFAOYSA-N

88116-60-3
5-[acetyl-(1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl)amino]-1-n,3-n-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (4 suppliers)
Compound Structure IUPAC Name: 5-[acetyl-(1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 928623-33-0
Synonyms: (+)-Lofexidine, DTXSID00675994, [2H5]-Histodenz|||[2H5]-Nycodenz, 5-{Acetyl[2,3-dihydroxy(~2~H_5_)propyl]amino}-N~1~,N~3~-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide

Molecular Formula: C19H26I3N3O9Molecular Weight: 826.173 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: NTHXOOBQLCIOLC-OPCJXEHASA-N

928623-33-0
5-[ALLYL-(4-METHOXY-PHENYL)-SULFAMOYL]-2-CHLORO-BENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid | CAS Registry Number: 438030-75-2
Synonyms: 5-[Allyl-(4-methoxy-phenyl)-sulfamoyl]-2-chloro-benzoic acid, EN300-00596, 2-chloro-5-[(4-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid, AC1MR70B, Oprea1_693477, AC1Q4B00, CTK5J4439, MolPort-002-462-507, ZINC3884871, AKOS000114966, MCULE-9955154459, NE31752, AK481609, J-516607, Z56837094, 5-(N-Allyl-N-(4-methoxyphenyl)sulfamoyl)-2-chlorobenzoic acid, 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid

Molecular Formula: C17H16ClNO5SMolecular Weight: 381.827 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BZPCJEIKGXJCIU-UHFFFAOYSA-N

438030-75-2
5-[AMINO(CYCLOPROPYL)METHYL]-2-METHYLPHENOL (0 suppliers)1270403-57-0
5-[AMINO(PHENYL)METHYL]-1,3,4-THIADIAZOL-2-AMINE DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 5-[amino(phenyl)methyl]-1,3,4-thiadiazol-2-amine;dihydrochloride | CAS Registry Number: 1241674-62-3
Synonyms: 1227465-55-5, 5-(Amino(phenyl)methyl)-1,3,4-thiadiazol-2-amine dihydrochloride, DTXSID80679016, MolPort-009-674-902, NNRRIJQAGHVEMP-UHFFFAOYSA-N, ZX-CM009004, MFCD16039360, AKOS015894625, MCULE-6378180841, AK125590, FT-0684167, I05-1674, 5-(Aminophenylmethyl)-[1,3,4]thiadiazol-2-ylamine dihydrochloride, 5-[Amino(phenyl)methyl]-1,3,4-thiadiazol-2-amine--hydrogen chloride (1/2)

Molecular Formula: C9H12Cl2N4SMolecular Weight: 279.183 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NNRRIJQAGHVEMP-UHFFFAOYSA-N

1241674-62-3
5-[AMINO(PHENYL)METHYL]-1,3,4-THIADIAZOL-2-AMINE, 95% (7 suppliers)
Compound Structure IUPAC Name: 5-[amino(phenyl)methyl]-1,3,4-thiadiazol-2-amine;dihydrochloride | CAS Registry Number: 1227465-55-5
Synonyms: 5-[AMINO(PHENYL)METHYL]-1,3,4-THIADIAZOL-2-AMINE DIHYDROCHLORIDE, 5-(Amino(phenyl)methyl)-1,3,4-thiadiazol-2-amine dihydrochloride, AKOS015894625, MCULE-6378180841, AK125590, FT-0684167, I05-1674, 5-(Aminophenylmethyl)-[1,3,4]thiadiazol-2-ylamine dihydrochloride

Molecular Formula: C9H12Cl2N4SMolecular Weight: 279.189380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NNRRIJQAGHVEMP-UHFFFAOYSA-N

1227465-55-5
5-[azanyl(dideuterio)methyl]-1,2-thiazol-3-one;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-[azanyl(dideuterio)methyl]-1,2-thiazol-3-one;hydrochloride | CAS Registry Number: 1346603-53-9
Synonyms: Thiomuscimol-15N,d2 Hydrochloride, 5-Aminomethyl-3-isothiazolol-15N,d2 Hydrochloride

Molecular Formula: C4H7ClN2OSMolecular Weight: 169.634912 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NMDUUKGGXITKKB-NCNFAYJMSA-N

1346603-53-9
5-[benzenesulfonyl-(4-chloro-benzyl)-amino]-pyridine-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]pyridine-2-carboxylic acid | CAS Registry Number: 1255716-69-8
Synonyms: SCHEMBL13065015, ZINC204484003

Molecular Formula: C19H15ClN2O4SMolecular Weight: 402.849 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FTKIEGUHWGOVND-UHFFFAOYSA-N

1255716-69-8
5-[Benzo(b)thiophen-2-yl]-3-trifluoromethoxyphenol, 95% (1 supplier)1261990-38-8
5-[benzyl(2-chlorophenyl)sulfamoyl]-2-chlorobenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-[benzyl-(2-chlorophenyl)sulfamoyl]-2-chlorobenzoic acid | CAS Registry Number: 735322-08-4
Synonyms: 5-[Benzyl-(2-chloro-phenyl)-sulfamoyl]-2-chloro-benzoic acid, 5-[benzyl-(2-chlorophenyl)sulfamoyl]-2-chlorobenzoic acid, MLS001178260, 5-(N-Benzyl-N-(2-chlorophenyl)sulfamoyl)-2-chlorobenzoic acid, SMR000588514, SCHEMBL2118123, CHEMBL1301506, BDBM64349, cid_5003977, 5-[benzyl-(2-chlorophenyl)sulfamoyl]-2-chloro-benzoic Acid, HMS2877E03, ZINC3886651, AKOS027427124, MCULE-8862572724, CS-0220456, EN300-06713, J-516608, Z56933697, 5-(N-Benzyl-N-(2-chlorophenyl)sulfamoyl)-2-chlorobenzoicacid, 2-chloro-5-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]benzoic acid

Molecular Formula: C20H15Cl2NO4SMolecular Weight: 436.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JADXAIGOQPLWFB-UHFFFAOYSA-N

735322-08-4
5-[Benzyl(4-chlorophenyl)sulfamoyl]-2-chlorobenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-[benzyl-(4-chlorophenyl)sulfamoyl]-2-chlorobenzoic acid | CAS Registry Number: 735322-07-3
Synonyms: 5-[benzyl(4-chlorophenyl)sulfamoyl]-2-chlorobenzoic acid, 5-[Benzyl-(4-chloro-phenyl)-sulfamoyl]-2-chloro-benzoic acid, MLS001177429, SCHEMBL2117091, CHEMBL1572686, CTK6H0312, 5-[benzyl-(4-chlorophenyl)sulfamoyl]-2-chlorobenzoic acid, HMS2922P22, ZINC3886650, AKOS034466610, MCULE-6668564293, NE22270, SMR000595821, EN300-06712, Z56933696

Molecular Formula: C20H15Cl2NO4SMolecular Weight: 436.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FIGVHVKELRTVRV-UHFFFAOYSA-N

735322-07-3
5-[benzyl(4-methoxyphenyl)sulfamoyl]-2-chlorobenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-[benzyl-(4-methoxyphenyl)sulfamoyl]-2-chlorobenzoic acid | CAS Registry Number: 565198-70-1
Synonyms: 5-[Benzyl-(4-methoxy-phenyl)-sulfamoyl]-2-chloro-benzoic acid, 5-[benzyl-(4-methoxyphenyl)sulfamoyl]-2-chlorobenzoic acid, 5-(N-Benzyl-N-(4-methoxyphenyl)sulfamoyl)-2-chlorobenzoic acid, SCHEMBL2116699, ZINC3326601, AKOS027427097, MCULE-9773619735, CS-0220328, EN300-06376, J-516610, Z56924505, 5-(N-Benzyl-N-(4-methoxyphenyl)sulfamoyl)-2-chlorobenzoicacid

Molecular Formula: C21H18ClNO5SMolecular Weight: 431.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MIDOOKBEQZGTSZ-UHFFFAOYSA-N

565198-70-1
5-[BENZYL(METHYL)AMINO]-2-(4-CHLOROPHENYL)-1-PHENYLPENT-1-EN-3-ONE (2 suppliers)
Compound Structure IUPAC Name: [4-(butanoyloxymethyl)cyclohexyl]methyl butanoate | CAS Registry Number: 6308-20-9
Synonyms: NSC43380, cyclohexane-1,4-diyldimethanediyl dibutanoate, SureCN420322, AC1L61VN, AC1Q65YF, CTK5B7450, AR-1I2973, NSC-43380, AG-J-79619, [4-(butanoyloxymethyl)cyclohexyl]methyl butanoate, Butyricacid, 1,4-cyclohexylenedimethylene ester (8CI)

Molecular Formula: C16H28O4Molecular Weight: 284.391120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYWVYIOSQQXLMV-UHFFFAOYSA-N

6308-20-9
5-[Benzyl(methyl)amino]-2-pentanone (3 suppliers)
Compound Structure IUPAC Name: 5-[benzyl(methyl)amino]pentan-2-one | CAS Registry Number: 92196-15-1
Synonyms: 5-(Benzyl(methyl)amino)pentan-2-one, 5-[benzyl(methyl)amino]pentan-2-one, SCHEMBL8547157, MFCD16164465, AKOS011329646, SY246811

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSHJMQMWJAGZPP-UHFFFAOYSA-N

92196-15-1
5-[Benzyl(methyl)amino]-3-pyridazinol (0 suppliers)1353500-79-4
5-[Benzyl(methyl)amino]-4-bromo-2-(4-fluorophenyl)-2,3-dihydropyridazin-3-one (3 suppliers)
Compound Structure IUPAC Name: 5-[benzyl(methyl)amino]-4-bromo-2-(4-fluorophenyl)pyridazin-3-one | CAS Registry Number: 338962-48-4
Synonyms: 5-[benzyl(methyl)amino]-4-bromo-2-(4-fluorophenyl)-3(2H)-pyridazinone, 5-[benzyl(methyl)amino]-4-bromo-2-(4-fluorophenyl)-2,3-dihydropyridazin-3-one, Bionet1_003571, Oprea1_029265, MLS000721756, CHEMBL1320281, HMS578O13, HMS2674L22, KS-000039RP, ZINC1392452, AKOS005095327, 5M-528S, MCULE-3806462665, SMR000335216

Molecular Formula: C18H15BrFN3OMolecular Weight: 388.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQVHCILMDKPHPE-UHFFFAOYSA-N

338962-48-4
5-[Benzyl(methyl)amino]-4-chloro-2-(2-oxopropyl)-3(2H)-pyridazinone (3 suppliers)
Compound Structure IUPAC Name: 5-[benzyl(methyl)amino]-4-chloro-2-(2-oxopropyl)pyridazin-3-one | CAS Registry Number: 860609-87-6
Synonyms: 5-[benzyl(methyl)amino]-4-chloro-2-(2-oxopropyl)-3(2H)-pyridazinone, 5-[benzyl(methyl)amino]-4-chloro-2-(2-oxopropyl)-2,3-dihydropyridazin-3-one, AC1LRZ60, MLS001195418, CHEMBL1567582, HMS2863M11, ZINC1392670, AKOS005075718, MCULE-6294618168, KS-00001R01, 10N-502S, SMR000550632, SR-01000308859, SR-01000308859-1, 5-[benzyl(methyl)amino]-4-chloro-2-(2-oxopropyl)pyridazin-3-one

Molecular Formula: C15H16ClN3O2Molecular Weight: 305.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKCOFMJKMGYEQR-UHFFFAOYSA-N

860609-87-6
5-[Benzyl(methyl)sulfamoyl]-2-chlorobenzoic acid (3 suppliers)
Compound Structure IUPAC Name: 5-[benzyl(methyl)sulfamoyl]-2-chlorobenzoic acid | CAS Registry Number: 380193-44-2
Synonyms: 5-[benzyl(methyl)sulfamoyl]-2-chlorobenzoic acid, 5-(benzyl-methyl-sulfamoyl)-2-chloro-benzoic Acid, Oprea1_655955, MLS000774779, CHEMBL1883384, CTK7I6797, HMS2772J17, ZINC3263986, SBB042829, AKOS000114738, MCULE-8812054111, SMR000365562, EN300-00410, SR-01000031071, SR-01000031071-1, 2-chloro-5-{[methylbenzylamino]sulfonyl}benzoic acid, Z53035511

Molecular Formula: C15H14ClNO4SMolecular Weight: 339.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OZKYTVRFQCGZKP-UHFFFAOYSA-N

380193-44-2
5-[Benzyl(phenyl)sulfamoyl]-2-chlorobenzoic acid (3 suppliers)
Compound Structure IUPAC Name: 5-[benzyl(phenyl)sulfamoyl]-2-chlorobenzoic acid | CAS Registry Number: 722466-22-0
Synonyms: 5-[benzyl(phenyl)sulfamoyl]-2-chlorobenzoic acid, 5-(benzyl-phenyl-sulfamoyl)-2-chloro-benzoic Acid, MLS001177877, SCHEMBL2121606, CHEMBL1561084, CTK7I6796, HMS2876H08, ZINC3273267, AKOS034462718, MCULE-5664879453, NE37923, SMR000588509, EN300-04725, Z56870804

Molecular Formula: C20H16ClNO4SMolecular Weight: 401.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GOSFAOHTFPQBIV-UHFFFAOYSA-N

722466-22-0
5-[benzyl-(2-chloro-pyrimidin-4-yl)-amino]-2-chloro-benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 5-[benzyl-(2-chloropyrimidin-4-yl)amino]-2-chlorobenzoic acid | CAS Registry Number: 1394347-15-9
Synonyms: SCHEMBL15514669, ZINC224090796

Molecular Formula: C18H13Cl2N3O2Molecular Weight: 374.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJIDPHKJJANWIL-UHFFFAOYSA-N

1394347-15-9
5-[benzyl-(2-chloro-pyrimidin-4-yl)-amino]-2-chloro-benzoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 5-[benzyl-(2-chloropyrimidin-4-yl)amino]-2-chlorobenzoate | CAS Registry Number: 1394347-14-8
Synonyms: SCHEMBL12484068, ZINC149026970

Molecular Formula: C19H15Cl2N3O2Molecular Weight: 388.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DEQNQBDYRJERSS-UHFFFAOYSA-N

1394347-14-8
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