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CHEMICAL products beginning with : N
73701 to 73750 of 75062 results  Page: << Previous 50 Results 1460 1461 1462 1463 1464 1465 1466 1467 1468 1469 1470 1471 1472 1473 1474 [1475] 1476 1477 1478 1479 1480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
NS-187 (2 suppliers)
NS-304 (19 suppliers)
Compound Structure IUPAC Name: 2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-ylamino]butoxy]-N-methylsulfonylacetamide | CAS Registry Number: 475086-01-2
Synonyms: Selexipag, 2-{4-[N-(5,6-diphenylpyrazin-2-yl)-N-isopropylamino]butyloxy}-N-(methylsulfonyl)acetamide, Selexipag [USAN:INN], SureCN674122, UNII-5EXC0E384L, Selexipag (JAN/USAN/INN), CHEMBL238804, CTK8F0123, MolPort-009-019-323, ZINC03990451, ACT-293987, ACT-293987; NS-304, D09994, 144383-EP2289518A1, 144383-EP2292231A1, 2-(4-((5,6-Diphenylpyrazin-2-yl)(propan-2-yl)amino)butoxy}-n-(methanesulfonyl)acetamide

Molecular Formula: C26H32N4O4SMolecular Weight: 496.621680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QXWZQTURMXZVHJ-UHFFFAOYSA-N

475086-01-2
NS13001 (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-(3,5-dimethylpyrazol-1-yl)-9-methylpurin-6-amine | CAS Registry Number: 1063331-94-1
Synonyms: ns13001, N-(4-chlorophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)-9-methyl-9H-purin-6-amine, SCHEMBL183176, DVQOPNIPUIOXHU-UHFFFAOYSA-N, ZINC43200187, AKOS025396390, AK174154, QC-11578, KB-274845, (4-chloro-phenyl)-[2-(3,5-dimethyl-pyrazol-1-yl)-9-methyl-9H-purin-6-yl]-amine

Molecular Formula: C17H16ClN7Molecular Weight: 353.808840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVQOPNIPUIOXHU-UHFFFAOYSA-N

1063331-94-1
NS1643; N,N'-BIS[2-HYDROXY-5-(TRIFLUOROMETHYL)PHENYL]UREA (18 suppliers)
Compound Structure IUPAC Name: 1,3-bis[2-hydroxy-5-(trifluoromethyl)phenyl]urea | CAS Registry Number: 448895-37-2
Synonyms: NS1643, 1,3-Bis(2-hydroxy-5-(trifluoromethyl)phenyl)urea, 1,3-bis[2-hydroxy-5-(trifluoromethyl)phenyl]urea, N0663_SIGMA, CTK1D2313, ANW-72047, AKOS016007392, AG-F-56917, NS 1643, NCGC00165838-01, AK-57124, KB-10284, Urea, N,N'-bis[2-hydroxy-5-(trifluoromethyl)phenyl]-

Molecular Formula: C15H10F6N2O3Molecular Weight: 380.241919 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: NJFVQMRYJZHGME-UHFFFAOYSA-N

448895-37-2
NS2(114 - 121), Influenza (2 suppliers)
NS309 (17 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-3-(hydroxyamino)indol-2-one | CAS Registry Number: 18711-16-5
Synonyms: NS-309, 6,7-dichloro-3-(hydroxyamino)indol-2-one, 6,7-dichloro-1H-indole-2,3-dione 3-oxime, AGN-PC-00D5GB, CHEMBL499968, CHEBI:615793, MolPort-008-345-256, STK946086, STL373879, ZINC13829418, AKOS005647324, CS-0849, MCULE-3978879763, QC-9718, NCGC00165850-01, NCGC00165850-02, HY-15416, KB-79568, 3-Oxime-6,7-dichloro-1H-indole-2,3-dione, 6,7-dichloro-3-(hydroxyamino)-2H-indol-2-one

Molecular Formula: C8H4Cl2N2O2Molecular Weight: 231.035560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVOUSAVHMDXCKG-UHFFFAOYSA-N

18711-16-5
NS35 PROTEIN,ROTAVIRUS (7 suppliers)138414-65-0
NS3694 (9 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzoic acid | CAS Registry Number: 426834-38-0
Synonyms: Apoptosis Inhibitor II, NS3694, 4-Chloro-2-[3-(3-trifluoromethyl-phenyl)-ureido]benzoic acid, SureCN3961213, N7787_SIGMA, CHEMBL154696, CTK8F0046, CHEBI:357864, HSCI1_000148, IN1410, NCGC00165849-01, BRD-K26979635-001-01-1

Molecular Formula: C15H10ClF3N2O3Molecular Weight: 358.699710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GNCZTZCPXFDPLI-UHFFFAOYSA-N

426834-38-0
NS8593 HCL (7 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-benzimidazol-2-amine;hydrochloride | CAS Registry Number: 875755-24-1
Synonyms: NS8593 hydrochloride, CTK8E6968, CCG-221821, LP00517, : N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-1H-Benzimidazol-2-amine hydrochloride, N-[(1R)-1,2,3,4-Tetrahydro-1-naphthalenyl]-1H-Benzimidazol-2-amine hydrochloride

Molecular Formula: C17H18ClN3Molecular Weight: 299.797920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VWEKCDTXUUPBNA-PFEQFJNWSA-N

875755-24-1
NSC 109555 DITOSYLATE (11 suppliers)
Compound Structure IUPAC Name: 1,3-bis[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]urea; methanesulfonic acid | CAS Registry Number: 15427-93-7
Synonyms: DDUG diMS, CID9570312, NSC 109555, 4,4'-Diacetyldiphenylurea is(guanylhydrazone) bismethanesulfonate, Carbanilide, 4,4'-diacetyl-, 4,4'-bis(amidinohydrazone), dimethanesulfonate, Hydrazinecarboximidamide, 2,2'-(carbonylbis(imino-4,1-phenyleneethylidyne))bis-, dimethanesulfonate

Molecular Formula: C21H32N10O7S2Molecular Weight: 600.671580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: HXDBGZUARNKHBV-XMDRLFCYSA-N

15427-93-7
NSC 146109 HCL; (10-METHYL-ANTHRACEN-9-YL) METHYL CARBAMIMIDOTHIOIC ACID ESTER HCL (12 suppliers)
Compound Structure IUPAC Name: (10-methylanthracen-9-yl)methyl carbamimidothioate | CAS Registry Number: 59474-01-0
Synonyms: NCIStruc1_001785, NCIStruc2_001799, NSC146109, AIDS127149, AIDS-127149, CID422686, NCGC00014387, NCI146109, (10-Methyl-9-anthryl)methyl imidothiocarbamate, NSC 146109, NSC-146109, NCGC00092324-02, NCI60_000991, Pseudourea, {2-[(10-methyl-9-anthryl)methyl]-2-thio-,} monohydrochloride

Molecular Formula: C17H16N2SMolecular Weight: 280.387340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXWYHTMSLSSLAO-UHFFFAOYSA-N

59474-01-0
Nsc 159998 (3 suppliers)
Compound Structure Synonyms: NSC 159998, BRN 5954551, 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ol acetate, 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, acetate, 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-9-ol acetate, AC1L40CX, ZINC5138071, NSC159998, NSC-159998, LS-40286

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPVVHKXOTQDZOK-UHFFFAOYSA-N

93033-99-9
NSC 210738 (1 supplier)
Compound Structure IUPAC Name: 3-[(2-hydroxyphenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 40526-71-4
Synonyms: NSC210738, AC1L7DHU, AKOS030229221, MCULE-3207505538, 3-[(2-hydroxyphenyl)methylidene]-1H-indol-2-one

Molecular Formula: C15H11NO2Molecular Weight: 237.258 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QJJAFCLEWYTXRC-UHFFFAOYSA-N

40526-71-4
NSC 23005 sodium (3 suppliers)
Compound Structure IUPAC Name: sodium;4-(cyclohexylsulfamoyl)benzoate | CAS Registry Number: 1796596-46-7
Synonyms: NSC23005 Sodium, NSC23005 (sodium), EX-A1226, AKOS030210954, CS-6058, HY-100791, NSC 23005 sodium|4-[(Cyclohexylamino)sulfonyl]benzoic acid sodium salt

Molecular Formula: C13H16NNaO4SMolecular Weight: 305.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MLHFBDVMTRIQMW-UHFFFAOYSA-M

1796596-46-7
NSC 23563 (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2-phenylethanamine;hydrochloride | CAS Registry Number: 62064-68-0
Synonyms: 2-methoxy-2-phenylethanamine hydrochloride, beta-Methoxyphenethylamine hydrochloride, Phenethylamine, beta-methoxy-, hydrochloride, Benzeneethanamine, beta-methoxy-, hydrochloride, AC1Q3BYI, AC1MIK15, CTK7E2880, NSC23563, NSC-23563, AKOS022186101, AK144387, LS-103568, EN300-29512, T5970925

Molecular Formula: C9H14ClNOMolecular Weight: 187.666560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JREVOOJPTXLMHM-UHFFFAOYSA-N

62064-68-0
Nsc 23766 Tetrahydrochloride (14 suppliers)
Compound Structure IUPAC Name: 6-N-[2-[5-(diethylamino)pentan-2-ylamino]-6-methylpyrimidin-4-yl]-2-methylquinoline-4,6-diamine;hydrochloride | CAS Registry Number: 733767-34-5
Synonyms: Nsc 23766, NSC-23766, cc-673, 6-N-[2-[5-(diethylamino)pentan-2-ylamino]-6-methylpyrimidin-4-yl]-2-methylquinoline-4,6-diamine trihydrochloride

Molecular Formula: C24H36ClN7Molecular Weight: 458.042540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: URTRMMHOVZQXRF-UHFFFAOYSA-N

733767-34-5
Nsc 23791 (2 suppliers)
Compound Structure Synonyms: NSC 23791, 5,6-dibromohexahydro-4,7-epoxy-2-benzofuran-1,3-dione, 51371-59-6, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic anhydride, 5,6-dibromo-, (E)-, trans-4,5-Dibromo-3,6-endoxohexahydrophthalic anhydride, 4,7-Epoxyisobenzofuran-1,3-dione, 5,6-dibromohexahydro-, Phthalic anhydride, hexahydro-4,5-dibromo-3,6-endoxo-, (E)-, NSC23791, AC1L2KAG, AGN-PC-0JLB4G, AC1Q6MF7, CTK4J4118, AR-1G6119, NSC-23791, NSC167963, AG-K-87154, NSC-167963, BAS 00381218, LS-98755, WLN: T C555 A AO DVOVTJ IE JE

Molecular Formula: C8H6Br2O4Molecular Weight: 325.938840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCPGECKNMMXUPB-UHFFFAOYSA-N

10035-20-8
NSC 247030 (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 114727-43-4
Synonyms: NSC247030, AC1L8MQ3, AKOS030229290, MCULE-9471117738, 3-[(3,4-dichlorophenyl)methylidene]-1H-indol-2-one

Molecular Formula: C15H9Cl2NOMolecular Weight: 290.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RCJZXLNWNCVIMJ-UHFFFAOYSA-N

114727-43-4
NSC 279509 (13 suppliers)
Compound Structure IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-9-propanoyl-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 68674-19-1
Synonyms: CID153010, CID 153010, 10-((3-Amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(1-oxopropyl)-5,12-naphthacenedione hydrochloride, (8S-cis)-, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(1-oxopropyl)-, hydrochloride, (8S-cis)-

Molecular Formula: C28H32ClNO10Molecular Weight: 578.007380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: IRYNIMWZWIUFRG-UHFFFAOYSA-N

68674-19-1
NSC 295642 (2 suppliers)
Compound Structure IUPAC Name: (E)-benzylsulfanyl-[(E)-1-pyridin-2-ylethylidenehydrazinylidene]-sulfidomethane;chlorocopper(1+) | CAS Registry Number: 77111-29-6
Synonyms: [1-(2-pyridinyl)ethylidene]-Hydrazinecarbodithioic acid, phenylmethyl ester, copper complex, Bis-[chloro[phenylmethyl [1-(2-pyridinyl)ethylidene]hydrazinecarbodithioato-N2,N2 inverted exclamation marka,S1 inverted exclamation mark ]-copper], Cu(II) complex of the Schiff base product of condensation of S-benzyl dithiocarbazate and 2-acetylpyridine

Molecular Formula: C15H14ClCuN3S2Molecular Weight: 399.420760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MGXCRQNCPJBYKM-CWQUOYFRSA-L

77111-29-6
NSC 3852; 5-NITROSO-8-QUINOLINOL (16 suppliers)
Compound Structure IUPAC Name: 5-nitrosoquinolin-8-ol | CAS Registry Number: 3565-26-2
Synonyms: Hydron III, 5-Nitrosooxine, 5-Nitroso-8-quinolinol, 5-Nitroso-8-cinnolinol, 5-Nitrosoquinolin-8-ol, 5-Nitroso-8-hydroxyquinoline, 8-Hydroxy-5-nitrosoquinoline, 4-Nitroquinoline-1-oxide, 8-QUINOLINOL, 5-NITROSO-, NCIMech_000145, NSC3852, RMH-79, MLS000775787, NSC 3852, WLN: T66 BNJ GNO JQ, EINECS 222-650-6, MolPort-001-779-621, AIDS123971, (5Z)-5,8-quinolinedione 5-oxime, AIDS-123971

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZWRYPGAUIOOMK-UHFFFAOYSA-N

3565-26-2
NSC 405020 (11 suppliers)7497-07-7
Nsc 406277 (5 suppliers)
Compound Structure Synonyms: NSC 406277, BRN 0019538, AI3-01000, N-Amylbicyclo(2.2.1)-5-heptene-2,3-dicarboxide, BICYCLO(2.2.1)HEPT-5-ENE-2,3-DICARBOXIMIDE, N-PENTYL-, 4,7-Methano-lH-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-pentyl-, N-n-Amylimid kyseliny bicyklo-(2,2,1)-5-hepten-2,3-dikarboxylove [Czech], 4,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-pentyl-, NSC71497, AC1L1VQR, AGN-PC-0JKP28, SCHEMBL11594277, NSC-71497, NSC406277, AKOS005192662, NSC-406277, N-Pentylnorborna-2-ene-5,6-dicarbimide, LS-43710, 4-21-00-04755 (Beilstein Handbook Reference), N-n-Amylimid kyseliny bicyklo-(2,2,1)-5-hepten-2,3-dikarboxylove

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POSUBRMCTKRTPV-UHFFFAOYSA-N

33388-72-6
NSC 47147 (1 supplier)591771-60-7
NSC 630668; NSC 630668-R/1 (3 suppliers)330846-35-0
NSC 632839 HCL; 3,5-BIS[(4-METHYLPHENYL)METHYLENE]-4-PIPERIDONE HCL (16 suppliers)
Compound Structure IUPAC Name: (3E,5E)-3,5-bis[(4-methylphenyl)methylidene]piperidin-4-one;hydrochloride | CAS Registry Number: 157654-67-6
Synonyms: NSC632839, NSC-632839, MLS002701647, AC1NS0DO, S4922,NSC632839,157654-67-6, 4-Piperidinone,5-bis[(4-methylphenyl)methylene]-, hydrochloride, (3E,5E)-3,5-bis[(4-methylphenyl)methylidene]piperidin-4-one hydrochloride, 3,5-BIS[(4-METHYLPHENYL)METHYLENE]-4-PIPERIDONE HYDROCHLORIDE

Molecular Formula: C21H22ClNOMolecular Weight: 339.858480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOKZLTXPTLIWOJ-BYCVLTJGSA-N

157654-67-6
NSC 63925 (9CI) (1 supplier)101975-71-7
NSC 660028 (1 supplier)153230-81-0
NSC 663284; 6-CHLORO-7-[[2-(4-MORPHOLINYL)ETHYL]AMINO]-5,8-QUINOLINE DIONE (12 suppliers)
Compound Structure IUPAC Name: 6-chloro-7-(2-morpholin-4-ylethylamino)quinoline-5,8-dione | CAS Registry Number: 383907-43-5
Synonyms: NSC 663284, NSC-663284, 6-Chloro-7-(2-morpholin-4-yl-ethylamino)quinoline-5,8-dione, DA3003-1, 6-chloro-7-{[2-(morpholin-4-yl)ethyl]amino}quinoline-5,8-dione, CDC25 Phosphatase Inhibitor II, NSC 663284, NSC663284, AC1Q3HBE, AC1Q3HBF, SureCN2556224, N7537_SIGMA, AC1L8E02, CHEMBL337173, CTK4H9880, CHEBI:315534, MolPort-003-983-788, HMS3268K22, AR-1H1367, DNC006028, AG-L-03639

Molecular Formula: C15H16ClN3O3Molecular Weight: 321.758840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BMKPVDQDJQWBPD-UHFFFAOYSA-N

383907-43-5
NSC 668036 hydrate (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[(2S)-2-[[(2S)-3-methyl-2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxybutanoyl]amino]propanoyl]oxybutanoic acid | CAS Registry Number: 144678-63-7
Synonyms: CHEMBL3815136, BDBM50177678, ZINC34074235, AKOS030210958, NSC 668036, N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-(2S)-2-hydroxy-3-methylbutanoyl-L-alanine-(1S)-1-carboxy-2-methylpropyl ester

Molecular Formula: C21H36N2O9Molecular Weight: 460.524 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IPICFSFUAKDZEI-AJNGGQMLSA-N

144678-63-7
NSC 66811 (14 suppliers)
Compound Structure IUPAC Name: 7-[anilino(phenyl)methyl]-2-methylquinolin-8-ol | CAS Registry Number: 6964-62-1
Synonyms: NSC-66811, 7-(anilino(phenyl)methyl)-2-methyl-8-quinolinol, 7-(Anilino(phenyl)-methyl)-2-methyl-8-quinolinol, 2-methyl-7-[phenyl(phenylamino)methyl]quinolin-8-ol, NSC66811, AC1L6NIN, AC1Q79MP, SureCN1241576, CHEMBL210778, CTK5D0724, AR-1H2750, DNC006772, AKOS003020553, AG-K-29451, VU0452053-1, 7-[anilino(phenyl)methyl]-2-methylquinolin-8-ol, 2-methyl-7-(phenyl-phenylamino)methyl) quinolin-8-ol, 8-Quinolinol,2-methyl-7-[phenyl(phenylamino)methyl]-, S4923,NSC66811,6964-62-1, 2-METHYL-7-[PHENYL(PHENYLAMINO)METHYL]-8-QUINOLINOL

Molecular Formula: C23H20N2OMolecular Weight: 340.417700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WEENRMPCSWFMTE-UHFFFAOYSA-N

6964-62-1
Nsc 68219 (2 suppliers)
Compound Structure Synonyms: NSC 68219, NSC631314, ANTHRACENE-9,10-ENDO-alpha,beta-SUCCINIC ACID, 23194-05-0, NSC68219, Maybridge1_002403, AGN-PC-0JKM2R, AC1L1M5B, Oprea1_399293, CBDivE_015550, DivK1c_001155, AC1Q749T, SCHEMBL7852876, CHEMBL3105367, BTBG00146, HMS548F05, MolPort-001-805-698, Anthracene-9,.beta.-succinic acid, NSC-68219, NSC403103

Molecular Formula: C18H14O4Molecular Weight: 294.301360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYMGGONMSRTFKV-UHFFFAOYSA-N

27069-21-2
NSC 693569 (0 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-5-[[(2R)-3-[(4-chlorophenyl)-hydroxycarbamoyl]sulfanyl-1-[(2-ethoxy-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoate | CAS Registry Number: 174568-91-3
Synonyms: UNII-4973Y291LI, NSC-693569, 4973Y291LI, S-(N-p-Chlorophenyl-N-hydroxycarbamoyl)glutathione diethyl ester, Glycine, L-gamma-glutamyl-S-(((4-chlorophenyl)hydroxyamino)carbonyl)-L-cysteinyl-, diethyl ester, Glycine, N-(S-(((4-chlorophenyl)hydroxyamino)carbonyl)-N-L-gamma-glutamyl-L-cysteinyl)-, diethyl ester

Molecular Formula: C21H29ClN4O8SMolecular Weight: 532.994960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VHXBSZCNVRHQOU-HOTGVXAUSA-N

174568-91-3
NSC 722041; SQ 109 (10 suppliers)
Compound Structure IUPAC Name: N'-(2-adamantyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine | CAS Registry Number: 502487-67-4
Synonyms: SQ109, SQ-109, SQ 109, CHEMBL561057, S1265_Selleck, AC1NRWTN, UNII-9AU7XUV31A, SureCN1780846, SureCN10050752, NSC722041, CS-1188, DB05186, NSC 722041, HY-14989, KB-80714, N-Geranyl-N'-(2-adamantyl)ethane-1,2-diamine, SQ109|502487-67-4|SQ-109|SQ 109, N'-(2-adamantyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine, 1,2-Ethanediamine, N-[(2E)-3,7-dimethyl-2,6-octadienyl]-N'-tricyclo[3.3.1.13,7]dec-2-yl-, 1,2-Ethanediamine, N1-((2E)-3,7-dimethyl-2,6-octadien-1-yl)-N2-tricyclo(3.3.1.13,7)dec-2-yl-

Molecular Formula: C22H38N2Molecular Weight: 330.550520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFIBVDBTCDTBRH-REZTVBANSA-N

502487-67-4
NSC 756093 (0 suppliers)
Compound Structure IUPAC Name: 4-(2-hydroxyethyl)-6-methoxy-9-phenyl-3,9-dihydrofuro[3,4-b]quinolin-1-one | CAS Registry Number: 1629908-92-4
Synonyms: CHEMBL3338370, AOB6494, MolPort-042-665-863, NSC756093, NSC-756093, NSC756093, >=98% (HPLC)

Molecular Formula: C20H19NO4Molecular Weight: 337.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMEJQLRLHKWIFV-UHFFFAOYSA-N

1629908-92-4
NSC 91800 (12 suppliers)
Compound Structure Synonyms: 1,2,3,4,5,6,7,8,10,10,11,11-dodecachloro-4,4a,4b,5,8,8a,9,9a-octahydro-1h-1,4:5,8-dimethanofluorene, 157496-34-9, NSC91800, AC1Q3G0O, AC1L638Y, CTK8G2039, KST-1B0723, AR-1B5026, NSC-91800, AG-J-69314, FT-0673166, 1,2,3,4,5,6,7,8,10,10,11,11-Dodecachloro-4,4a,4b,5,8,8a,9,9a-octahydro-1,4:5,8-dimethano-1H-fluorene

Molecular Formula: C15H6Cl12Molecular Weight: 611.644140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FUVVGRBPINDFIQ-UHFFFAOYSA-N

13560-91-3
NSC-200724 (1 supplier)
Compound Structure IUPAC Name: ethyl N-[bis(2,2-dimethylaziridin-1-yl)-oxidophosphaniumyl]-N-hydroxycarbamate | CAS Registry Number: 63884-84-4
Synonyms: N-[Bis(2,2-dimethyl-1-aziridinyl)phosphinyl]-N-hydroxycarbamic acid ethyl ester

Molecular Formula: C11H22N3O4PMolecular Weight: 291.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KRFBJQVJKGOGMK-UHFFFAOYSA-N

63884-84-4
NSC-249918 (4 suppliers)
Compound Structure Synonyms: GOYAZENSOLIDE, NSC 249918, 2-Propenoic acid, 2-methyl-, 2,3,3a,4,5,6,7,11a-octahydro-10- (hydroxymethyl)-6-methyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca(b)furan-4-yl ester, (3aR-3aR*,4S*,6R*,10Z,11aR*))-

Molecular Formula: C19H20O7Molecular Weight: 360.357900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HTMCLLSRQWRPTN-NGKVZKABSA-N

60066-35-5
NSC-33994 (11 suppliers)
Compound Structure IUPAC Name: 2-(diethylaminomethyl)-4-[(E)-4-[3-(diethylaminomethyl)-4-hydroxyphenyl]hex-3-en-3-yl]phenol | CAS Registry Number: 82058-16-0
Synonyms: AC1NV8WC, SureCN2482865, CHEMBL559626, CHEBI:659587, NSC 33994, FT-0673164, (E)-4,4'-(1,2-Diethyl-1,2-ethenediyl)bis[2-[(diethylamino)methyl]phenol, 4,4 inverted exclamation marka-(3E)-Hex-3-ene-3,4-diylbis{2-[(diethylamino)methyl]phenol}, 4,4'-[(1E)-1,2-Diethyl-1,2-ethenediyl]bis[2-[(diethylamino)methyl]phenol, (E)-4,4 inverted exclamation marka-(1,2-Diethyl-1,2-ethenediyl)bis[2-[(diethylamino)methyl]-phenol (9CI), 2-(diethylaminomethyl)-4-[(E)-4-[3-(diethylaminomethyl)-4-hydroxyphenyl]hex-3-en-3-yl]phenol, G6

Molecular Formula: C28H42N2O2Molecular Weight: 438.645280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QFNJFVBKASKGEU-OCEACIFDSA-N

82058-16-0
Nsc-341584 (3 suppliers)
Compound Structure Synonyms: NSC-341584, Methylervine, 6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one, 10-methoxy-, 6H-Indolo[3,2,1-de][1,5]naphthyridin-6-one, 10-methoxy-, NSC341584, AC1L4KVA, CHEMBL454057, SCHEMBL12762822, CANTHIN-6-ONE, 10-METHOXY- K237, InChI=1/C15H10N2O2/c1-19-9-2-4-13-11(8-9)10-6-7-16-12-3-5-14(18)17(13)15(10)12/h2-8H,1H

Molecular Formula: C15H10N2O2Molecular Weight: 250.252100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDBMONUDUKGKGY-UHFFFAOYSA-N

86293-40-5
NSC-348884 (10 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis[(6-methyl-1H-benzimidazol-2-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 81624-55-7
Synonyms: NSC348884, AC1L7IMJ, SureCN12126212, BCP9000996, LP01178, KB-145988, N,N',N'-tetrakis[(6-methyl-1H-benzimidazol-2-yl)methyl]ethane-1,2-diamine, N,N,N',N'-TETRAKIS-(5-METHYL-1H-BENZOIMIDAZOL-2-YL METHYL)-ETHANE-1,2-DIAMINE, N,N,N',N'-tetrakis[(6-methyl-1H-benzimidazol-2-yl)methyl]ethane-1,2-diamine

Molecular Formula: C38H40N10Molecular Weight: 636.791200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KZOLQEUQAFTQFM-UHFFFAOYSA-N

81624-55-7
NSC-35843 (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide;hydrochloride | CAS Registry Number: 2545-16-6
Synonyms: NSC35843, HR 1886, SK 24759, 4', dihydrochloride, AGN-PC-09X0XY, NSC 35843, 36695-EP2295424A1, 36695-EP2311801A1, 36695-EP2311802A1, 36695-EP2311803A1, 36695-EP2371814A1, 1, N,N'-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-,dihydrochloride, 1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide;hydrochloride

Molecular Formula: C26H25ClN6O2Molecular Weight: 488.968700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: KMYZYBSGVCGXOT-UHFFFAOYSA-N

2545-16-6
NSC-404912 (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(E)-2-(2-methoxycarbonylphenyl)ethenyl]benzoate | CAS Registry Number: 56526-10-4
Synonyms: NSC404912, AC1NWGGX, SCHEMBL69552, SCHEMBL69553, ZINC01597688, AKOS004905518, methyl 2-[(E)-2-(2-methoxycarbonylphenyl)ethenyl]benzoate

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNBAPAFWWYCASO-VAWYXSNFSA-N

56526-10-4
NSC-601980 analog (1 supplier)91757-46-9
NSC-617145 (1 supplier)
Compound Structure IUPAC Name: 3,4-dichloro-1-[3-(3,4-dichloro-2,5-dioxopyrrol-1-yl)-2,2-dimethylpropyl]pyrrole-2,5-dione | CAS Registry Number: 203115-63-3
Synonyms: NSC617145, AC1L7AVL, C13H10Cl4N2O4, AC1Q6F30, CHEMBL1968672, AOB2715, SYN5147, MolPort-039-052-211, ZINC1613119, AKOS025147351, NSC 617145, NCI60_005124, (2,3-propandiyl-bis(2,3-dichloro)maleimide, (2,2-Dimethyl)-1,3-propandiyl-bis(2,3-dichloro)maleimide, 1,1'-(2,2-Dimethyl-1,3-propanediyl)bis[3,4-dichloro-1H-pyrrole-2,5-dione, 3,4-dichloro-1-[3-(3,4-dichloro-2,5-dioxopyrrol-1-yl)-2,2-dimethylpropyl]pyrrole-2,5-dione

Molecular Formula: C13H10Cl4N2O4Molecular Weight: 400.033 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCOXPBOKDABARQ-UHFFFAOYSA-N

203115-63-3
NSC-652287/RITA (1 supplier)
NSC-687852 (1 supplier)
Compound Structure IUPAC Name: (3Z,5E)-3,5-bis[(4-nitrophenyl)methylidene]-1-prop-2-enoylpiperidin-4-one | CAS Registry Number: 330450-45-8
Synonyms: AC1O4I6B, (3Z,5E)-1-Acryloyl-3,5-bis(4-nitrobenzylidene)-piperidin-4-one, SCHEMBL17873942, ZINC31872178, (3Z,5E)-1-acryloyl-3,5-bis(4-nitrobenzylidene)piperidin-4-one, (3Z,5E)-3,5-bis[(4-nitrophenyl)methylidene]-1-prop-2-enoylpiperidin-4-one

Molecular Formula: C22H17N3O6Molecular Weight: 419.393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GFARQYQBWJLZMW-MJZABRMRSA-N

330450-45-8
Nsc102913 (2 suppliers)
Compound Structure Synonyms: NSC102913, AC1L9FYZ, AGN-PC-0JQZ2Y, NSC-102913

Molecular Formula: C10HCl9O2Molecular Weight: 472.190740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIPHSYRNRBDUBB-UHFFFAOYSA-N

1659-88-7
Nsc102918 (2 suppliers)
Compound Structure Synonyms: NSC102918, AC1L9FZE, AGN-PC-0JQZ33, NSC-102918

Molecular Formula: C9H2Cl9NMolecular Weight: 443.195880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KCRHNURXNCHJNT-UHFFFAOYSA-N

13350-57-7
Nsc104119 (2 suppliers)
Compound Structure Synonyms: NSC104119, NSC-104119

Molecular Formula: C25H36O4Molecular Weight: 400.550940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPJUASJDLVRJSM-QPJJXVBHSA-N

17150-40-2
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