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CHEMICAL products beginning with : G
16701 to 16750 of 20015 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 [335] 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Gossypol acetic acid (7 suppliers)115038-46-5
GOSSYPOL FORMIC ACID (7 suppliers)102256-58-6
GOSSYPOL HEMIACETAL TETRAMETHYL ETHER (2 suppliers)15161-24-7
GOSSYPOL SS-AMINOETHYL SODIUM SULFATE (6 suppliers)
Compound Structure IUPAC Name: disodium 2-[[(Z)-[7-[(8Z)-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-yl-8-[(2-sulfonatooxyethylamino)methylidene]naphthalen-2-yl]-3,8-dihydroxy-6-methyl-2-oxo-4-propan-2-ylnaphthalen-1-ylidene]methyl]amino]ethyl sulfate | CAS Registry Number: 76500-07-7
Synonyms: Megasin, Gossypol baes, Gossypol beta-aminoethyl sodium sulfate, CID5489884, (2,2'-Binaphthalene)-1,1',6,6',7,7'-hexol, 3,3'-dimethyl-5,5'-bis(1-methylethyl)-8,8'-bis(((2-(sulfooxy)ethyl)imino)methyl)-, disodium salt

Molecular Formula: C34H38N2Na2O14S2Molecular Weight: 808.780060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: YANOCRZYCSVAJV-MROCHPEUSA-L

76500-07-7
GOSSYPOL TETRACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: [8-acetyloxy-7-(1,7-diacetyloxy-8-formyl-6-hydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-1-formyl-3-hydroxy-6-methyl-4-propan-2-ylnaphthalen-2-yl] acetate | CAS Registry Number: 74032-65-8
Synonyms: Gossypol tetracetic acid, Gossypol tetra-acetic acid, CID130831, (2,2'-Binaphthalene)-8,8'-dicarboxaldehyde, 1,1',7,7'-tetrakis(acetyloxy)-6,6'-dihydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, 1,1',7,7'-Tetrakis(acetyloxy)-6,6'-dihydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-(2,2'-binaphthalene)-8,8'-dicarboxaldehyde

Molecular Formula: C38H38O12Molecular Weight: 686.701120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: RNTHCZIQFPASNI-UHFFFAOYSA-N

74032-65-8
GOSSYPOL,ACETATE (SALT) (10 suppliers)
Compound Structure IUPAC Name: acetic acid; 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 5453-04-3
Synonyms: Gossypol acetate, gosspyl acetate, Acetic acid gossypol, Gossypol acetic acid, gossypol-Acetic acid, CCRIS 3483, MLS000028630, (+/-)-Gossypol acetic acid, Gossypol acetate salt, racemic, Racemic gossypol, acetate salt, (-)-Gossypol/ 0.3 HOAc, NSC19048, C29H28O8.C2H4O2, GOSSYPOL-ACETIC ACID COMPLEX, AT 101, AT-101, CID227456, NSC727858, NCGC00178279-01, LS-73084

Molecular Formula: C32H34O10Molecular Weight: 578.606360 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: NIOHNDKHQHVLKA-UHFFFAOYSA-N

5453-04-3
Gossypol-acetic acid (26 suppliers)
Compound Structure IUPAC Name: acetic acid; 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 12542-36-8
Synonyms: Gossypol acetate, gosspyl acetate, Acetic acid gossypol, Gossypol acetic acid, gossypol-Acetic acid, CCRIS 3483, MLS000028630, (+/-)-Gossypol acetic acid, Gossypol acetate salt, racemic, Racemic gossypol, acetate salt, (-)-Gossypol/ 0.3 HOAc, NSC19048, C29H28O8.C2H4O2, GOSSYPOL-ACETIC ACID COMPLEX, AT 101, AT-101, CID227456, NSC727858, NCGC00178279-01, LS-73084

Molecular Formula: C32H34O10Molecular Weight: 578.606360 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: NIOHNDKHQHVLKA-UHFFFAOYSA-N

12542-36-8
Gossypol-pvp (4 suppliers)
Compound Structure IUPAC Name: 1-ethenylpyrrolidin-2-one;7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 77111-05-8
Synonyms: Gossypol-polyvinylpyrrolidone, Pvp-gossypol, 1-ethenylpyrrolidin-2-one; 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde, AC1Q2AHW, AC1L4DA9, (2,2'-Binaphthalene)-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, mixt. with 1-ethenyl-2-pyrrolidinone homopolymer

Molecular Formula: C36H39NO9Molecular Weight: 629.696160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CZDZNZAJWBRTLE-UHFFFAOYSA-N

77111-05-8
GOSSYPOLACETIC ACID (8 suppliers)
Compound Structure IUPAC Name: [3,8-diacetyloxy-1-formyl-6-methyl-4-propan-2-yl-7-(1,6,7-triacetyloxy-8-formyl-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalen-2-yl] acetate | CAS Registry Number: 30719-67-6
Synonyms: Gossypol acetate, Gossypol hexaacetate, Gossypol acetic acid, NSC89309, CHEBI:622991, AIDS125918, AIDS-125918, CID35450, NSC 89309, LS-43995, (2,2'-Binaphthalene)-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-, hexaacetate, [2,2'-Binaphthalene]-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexakis(acetyloxy)-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, 109968-48-1, 119571-50-5

Molecular Formula: C42H42O14Molecular Weight: 770.774480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: LJKDPUCDUDLUOM-UHFFFAOYSA-N

30719-67-6
GOSSYPOLIDENETHIOCARBAMIDE (8 suppliers)
Compound Structure IUPAC Name: 4-[[(1Z)-1-[7-[(8Z)-8-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]ethylidene]-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-ylnaphthalen-2-yl]-3,8-dihydroxy-6-methyl-2-oxo-4-propan-2-ylnaphthalen-1-ylidene]ethyl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 676529-95-6
Synonyms: Gossypolidenethiocarbamide

Molecular Formula: C54H56N6O8Molecular Weight: 917.057840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: DJOGYTRJXSLSKV-QAPSNMTLSA-N

676529-95-6
GOSSYPOLIDINE-4-AMINOANTIPYRIDINE (8 suppliers)
Compound Structure IUPAC Name: 4-[[(Z)-[7-[(8Z)-8-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methylidene]-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-ylnaphthalen-2-yl]-3,8-dihydroxy-6-methyl-2-oxo-4-propan-2-ylnaphthalen-1-ylidene]methyl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 256493-47-7
Synonyms: Ragosine, AC1NYYRO, STOCK1N-28096, MolPort-000-755-534, ST012882, LT00138794, 4-({[7-(8-{[(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))amino]methylene}-1, 6-dihydroxy-3-methyl-5-(methylethyl)-7-oxo(2-naphthyl))-3,8-dihydroxy-6-methyl -4-(methylethyl)-2-oxonaphthylidene]methyl}amino)-2,3-dimethyl-1-phenyl-3-pyra zolin-5-one, 4-[[(Z)-[7-[(8Z)-8-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methylidene]-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-ylnaphthalen-2-yl]-3,8-dihydroxy-6-methyl-2-oxo-4-propan-2-ylnaphthalen-1-ylidene]methyl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one

Molecular Formula: C52H52N6O8Molecular Weight: 889.004680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: BQUACMGZAUJSBF-RXCNPGAZSA-N

256493-47-7
GOSSYPOLONE (7 suppliers)
Compound Structure IUPAC Name: 7-(8-formyl-6,7-dihydroxy-3-methyl-1,4-dioxo-5-propan-2-ylnaphthalen-2-yl)-2,3-dihydroxy-6-methyl-5,8-dioxo-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 4547-72-2
Synonyms: Gossypolone, (+-)-Gossypolone, Glossypol tetrone deriv., CHEBI:670089, MolPort-004-956-046, NSC651924, AIDS005265, AIDS-005265, C30H26O10, CID5478622, LS-43998, NCI60_018178, ST069298, (2,2'-Binaphthalene)-8,8'-dicarboxaldehyde, 1,1',4,4'-tetrahydro-6,6',7,7'-tetrahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-1,1',4,4'-tetraoxo-, (2,2'-Binaphthalene)-8,8'-dicarboxaldehyde, 1,1',4,4'-tetrahydro-6,6',7,7'-tetrahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-1,1',4,4'-tetroxo-, 6,6',7,7'-Tetrahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-8,8'-diformyl(2,2'-binaphthalene)-1,1'4,4'-tetrone, 6,6',7,7'-Tetrahydroxyl-5,5'-diisopropyl-3,3'-dimethyl-1,1',4,4'-tetraoxo-1,1',4,4'-tetrahydro-[2,2']-binaphthyl-8,8'-dicarbaldehyde

Molecular Formula: C30H26O10Molecular Weight: 546.521440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YSPBCFMMSKAENM-UHFFFAOYSA-N

4547-72-2
Gossypolonic acid (0 suppliers)55066-63-2
Gossypurpurin (2 suppliers)
Compound Structure Synonyms: NSC 60092, BRN 1070260, 1-Naphthaldehyde, 7-(2,10-dihydro-3,11-diisopropyl-5,13-dimethyl-1,9-dioxo-14-(1,6,7-trihydro-8-(iminomethyl)-5-isopropyl-3-methyl-2-naphthyl)-8,16-imino-1H,9H-dinaphtho(1,8-bc:1',8'-gh)(1,5)-dioxecin-6-yl)-2,3,8-trihydroxy-4-isopropyl-5-methyl-, 1-Naphthalenecarboxaldehyde, 7-(2,10-dihydroxy-5,13-dimethyl-3,11-bis(1-methylethyl)-1,9-dioxo-14-(1,6,7-trihydroxy-8-(iminomethyl)-3-methyl-5-(1-methylethyl)-2-naphthalenyl)-1H,9H-dinaphtho(1,8-bc:1',8'-gh)(1,6)dioxecin-8,16-imin-6-yl)-2,3,8-trihydroxy-5-methyl-4-(1-methylethyl)-, 7-(2,10-Dihydroxy-5,13-dimethyl-3,11-bis(1-methylethyl)-1,9-dioxo-14-(1,6,7-trihydroxy-8-(iminomethyl)-3-methyl-5-(1-methylethyl)-2-naphthalenyl)-1H,9H-dinaphtho(1,8-bc:1',8'-gh)(1,6)dioxecin-8,16-imin-6-yl)-2,3,8-trihydroxy-5-methyl-4-(1-methylethyl)-1-naphthalenecarboxaldehyde, NSC60092, NSC-60092, LS-94157, 1-Naphthaldehyde,10-dihydro-3,11-diisopropyl-5,13-dimethyl-1,9-dioxo-14-[1,6,7-trihydro-8-(iminomethyl)-5-isopropyl-3-methyl-2-naphthyl]-8,16-imino-1H,9H-dinaphtho[1,8-bc:1',8'-gh][1,5]-dioxecin-6-yl]-2,3,8-trihydroxy-4-isopropyl-5-methyl-, 1-Naphthalenecarboxaldehyde,10-dihydroxy-5,13-dimethyl-3,11-bis(1-methylethyl)-1,9-dioxo-14-[1,6,7-trihydroxy-8-(iminomethyl)-3-methyl-5-(1-methylethyl)-2-naphthalenyl]-1H,9H-dinaphtho[1,8-bc:1',8'-gh][1,6]dioxecin-8,16-imin-6-yl]-2,3,8-trihydroxy-5-methyl-4-(1-methylethyl)-

Molecular Formula: C60H56N2O13Molecular Weight: 1013.092240 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: MSMUWZLRSRWDLT-LJUMEUDFSA-N

21891-57-6
GOSSYRUBILONE (3 suppliers)69734-70-9
GOSSYVERDURIN (2 suppliers)51109-83-2
GOSTATIN (7 suppliers)
Compound Structure IUPAC Name: 3-amino-5-(carboxymethyl)-4-oxo-2,3-dihydro-1H-pyridine-6-carboxylic acid | CAS Registry Number: 78416-84-9
Synonyms: Gostatin, Gostatine, MolPort-004-814-250, CID101100, NSC382261, NSC 382261, 5-Amino-2-carboxy-4-oxo-1,4,5,6-tetrahydropyridine-3-acetic acid, 3-Pyridineacetic acid, 5-amino-2-carboxy-1,4,5,6-tetrahydro-4-oxo-, (-)-

Molecular Formula: C8H10N2O5Molecular Weight: 214.175400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UXFJYSFCCBPXED-UHFFFAOYSA-N

78416-84-9
Gotu Kola (6 suppliers)
Gotu Kola Extract (7 suppliers)
GOUGEROTIN (5 suppliers)
Compound Structure IUPAC Name: 6-(4-amino-2-oxopyrimidin-1-yl)-4,5-dihydroxy-3-[[3-hydroxy-2-[[2-(methylamino)acetyl]amino]propanoyl]amino]oxane-2-carboxamide | CAS Registry Number: 2096-42-6
Synonyms: Asteromycin, Gougerotin, Aspiculamycin, Quingfengmycin, Antibiotic 21544, NSC528943, AIDS130416, C16H25N7O8, NSC-528943, AIDS-130416, CID159643, LS-71654, 1-(4-Deoxy-4-(sarcosyl-D-seryl)amino-beta-D-glucopyranuronamide)cytosine, N(4)-Sarcosyl-1-(3'-deoxy-3'-D-serylamido-beta-D-allopyranosyluronamide)cytosine, Glucopyranuronamide, 1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,4-dideoxy-4-(D-2-(2-(methylamino)acetamido)hydracrylamido)-, beta-D-, N(4)-sarcosyl-1-(3'-deoxy-3'-D-serylamido-beta-D- allopyranosyluronamide)cytosine, 6-(4-Amino-2-oxo-3,4-dihydro-2H-pyrimidin-1-yl)-4,5-dihydroxy-3-[3-hydroxy-2-(2-methylamino-acetylamino)-propionylamino]-tetrahydro-pyran-2-carboxylic acid amide, Glucopyranuronamide, 1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,4-dideoxy-4-(D-2-(2-(methylamino)acetamido)hydracrylamido)-, .beta.-D-

Molecular Formula: C16H25N7O8Molecular Weight: 443.411800 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: AMNAZJFEONUVTD-UHFFFAOYSA-N

2096-42-6
Gougeroxymycin (9CI) (0 suppliers)11055-07-5
GOVADINE (5 suppliers)
Compound Structure IUPAC Name: (13aS)-3,11-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol | CAS Registry Number: 60342-43-0
Synonyms: Govadine, CID6453963, 5,8,13,13a-Tetrahydro-3,11-dimethoxy-6H-dibenzo(a,g)quinolizine-2,10-diol, 6H-Dibenzo(a,g)quinolizine-2,10-diol, 5,8,13,13a-tetrahydro-3,11-dimethoxy-, (S)-

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FQPSOJRHFJUUMC-HNNXBMFYSA-N

60342-43-0
Govanine (2 suppliers)
Compound Structure IUPAC Name: 3,10,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol | CAS Registry Number: 59444-66-5
Synonyms: AGN-PC-0005EH, 3,10,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YCBKBUUDECGKKX-UHFFFAOYSA-N

59444-66-5
Goxalapladib (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2,3-difluorophenyl)ethyl]-4-oxo-1,8-naphthyridin-1-yl]-N-[1-(2-methoxyethyl)piperidin-4-yl]-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide | CAS Registry Number: 412950-27-7
Synonyms: Goxalapladib (USAN), CID11686305, CID 11686305, D04368

Molecular Formula: C40H39F5N4O3Molecular Weight: 718.754676 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: OBJKLVFDRLAGJI-UHFFFAOYSA-N

412950-27-7
Goyaglycoside (0 suppliers)
GP 1-515 (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(4-amino-3-bromopyrazolo[3,4-d]pyrimidin-1-yl)-5-(aminomethyl)oxolane-3,4-diol | CAS Registry Number: 144928-48-3
Synonyms: Adenosine kinase inhibitor GP515, CHEBI:339051, GP515, CID132663, GP-1-515, 1-(5-Amino-5-deoxy-beta-D-ribofuranosyl)-3-bromo-1H-pyrazolo(3,4-d)pyrimidin-4-amine, 1H-Pyrazolo(3,4-d)pyrimidin-4-amine, 1-(5-amino-5-deoxy-beta-D-ribofuranosyl)-3-bromo-, 4-Amino-1-(5-amino-5-deoxy-1-beta-D-ribofuranosyl)-3-bromopyrazolo(3,4-d)pyrimidine, (2S,3S,4R,5S)-2-(4-Amino-3-bromo-pyrazolo[3,4-d]pyrimidin-1-yl)-5-aminomethyl-tetrahydro-furan-3,4-diol

Molecular Formula: C10H13BrN6O3Molecular Weight: 345.152620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LTTBFVDMHCIDPM-BHBWVORQSA-N

144928-48-3
GP 1a (2 suppliers)
GP 2A; N-CYCLOHEXYL-1-(2,4-DICHLOROPHENYL)-1,4-DIHYDRO-6-METHYL INDENO[1,2-C]PYRAZOLE-3-CARBOXAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-1-(2,4-dichlorophenyl)-6-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide | CAS Registry Number: 919077-81-9
Synonyms: GP 2A, AGN-PC-00SXCG, CHEMBL216735, CTK8E7430, CHEBI:464615, HMS3269N05, NCGC00167828-01, BRD-K34608650-001-01-6, N-cyclohexyl-1-(2,4-dichlorophenyl)-6-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide

Molecular Formula: C24H23Cl2N3OMolecular Weight: 440.364920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPEFJYZGXZENAF-UHFFFAOYSA-N

919077-81-9
GP 38850 (2 suppliers)13147-77-8
GP 38988 (2 suppliers)13147-79-0
GP 42262 (2 suppliers)4517-30-0
GP 44253 (2 suppliers)17496-44-5
GP 45437 (3 suppliers)
Compound Structure Synonyms: CID6443741, GP-45437, 5-Dimethylaminopropylidenemethyldibenzocycloheptene, 3-Buten-1-amine, 4-(5H-dibenzo(a,d)cyclohepten-5-yl)-N,N-dimethyl-, (E)-2-butenedioate

Molecular Formula: C25H27NO4Molecular Weight: 405.486180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PWCJNYKAGHUUPP-LAMGGAIFSA-N

33406-34-7
GP 52097 (0 suppliers)58648-67-2
GP 53633 (6 suppliers)
Compound Structure IUPAC Name: 3-(2-tert-butyl-5-phenyl-1H-imidazol-4-yl)pyridine | CAS Registry Number: 40061-07-2
Synonyms: CID162407, GP 53,633, 2-tert-Butyl-4(5)-phenyl-5(4)-(3-pyridyl)imidazole, Pyridine, 3-(2-(1,1-dimethylethyl)-5-phenyl-1H-imidazol-4-yl)-

Molecular Formula: C18H19N3Molecular Weight: 277.363560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEOUDUCITJEQQT-UHFFFAOYSA-N

40061-07-2
GP 55129 (9CI) (0 suppliers)85595-46-6
GP(33-41) (0 suppliers)
GP-G; GPI 16539; KR 33152 (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-5H-benzo[c][1,5]naphthyridin-6-one | CAS Registry Number: 433726-76-2
Synonyms: SureCN1221428, CHEMBL105995, CTK1D2706, CHEBI:275264, KB-78030, KR 33152, LS-193053, 2-(4-Methylpiperazin-1-Yl)benzo[c][1,5]naphthyridin-6(5h)-One, Benzo[c]-1,5-naphthyridin-6(5H)-one, 2-(4-methyl-1-piperazinyl)-, G9G

Molecular Formula: C17H18N4OMolecular Weight: 294.351020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRVTWLAUEOBDFG-UHFFFAOYSA-N

433726-76-2
gp100 (177-186) (0 suppliers)
gp100 (178 - 187) (1 supplier)
gp100 (457 - 466) (1 supplier)
gp100 (476 - 485) (1 supplier)
gp100 (570-579) (0 suppliers)
gp100 (614-622) (0 suppliers)
gp100 (619-627) (0 suppliers)
gp100 (639-647) (0 suppliers)
gp120, HIV-1 MN (1 supplier)
GP120-W61D-98 (1 supplier)1905-03-1
GP130 SIGNAL TRANSDUCER (5 suppliers)133483-10-0
GP2-PL (7 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl hydrogen phosphate | CAS Registry Number: 117643-62-6
Synonyms: Guanosine diphosphopyridoxal, Pyridoxal-5'-diphospho-5'-guanosine, CID3038407, Guanosine 5'-(trihydrogen diphosphate), mono((4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methyl) ester, Guanosine 5'-(trihydrogen diphosphate), P'-((4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methyl) ester

Molecular Formula: C18H22N6O13P2Molecular Weight: 592.347202 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: JMKGOAIKKDLOTO-IWCJZZDYSA-N

117643-62-6
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