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CHEMICAL products beginning with : C
41651 to 41700 of 77980 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 [834] 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cnidilin (12 suppliers)
Compound Structure IUPAC Name: 9-methoxy-4-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one | CAS Registry Number: 14348-22-2
Synonyms: CHEMBL1934194, CHEBI:81139, kinidilin, Isophellopterin, AC1LGHID, MolPort-039-339-165, ZINC338330, BDBM50361387, C17503, 9-methoxy-4-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one, 7H-Furo[3,2-g][1]benzopyran-7-one,9-methoxy-4-[(3-methyl-2-buten-1-yl)oxy]-

Molecular Formula: C17H16O5Molecular Weight: 300.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NNDOCYLWULORAM-UHFFFAOYSA-N

14348-22-2
Cnidioside B methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 3-[7-methoxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-benzofuran-5-yl]propanoate | CAS Registry Number: 158500-59-5
Synonyms: MolPort-005-944-975, C19H24O10, ZINC37538970, W2726, 5-Benzofuranpropanoic acid, 6-(b-D-glucopyranosyloxy)-7-methoxy-,methyl ester

Molecular Formula: C19H24O10Molecular Weight: 412.391 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: AARIHENRSOEJOC-DGQOTAAJSA-N

158500-59-5
CNIDIRHAN AG (2 suppliers)147035-61-8
Cnidium Fruit extract (0 suppliers)
Cnidium Monnier (54 suppliers)
Compound Structure IUPAC Name: 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one | CAS Registry Number: 484-12-8
Synonyms: Osthole, Osthol, Ostole, Ostol, Spectrum_001542, SpecPlus_000946, Spectrum2_000723, Spectrum3_001645, Spectrum4_001687, Spectrum5_000334, 7-Methoxy-8-isopentenylcoumarin, 8-(3-Methyl-2-butenyl)herniarin, Oprea1_642606, Oprea1_873803, BSPBio_003369, KBioGR_001954, KBioSS_002022, MLS000574904, MLS001048988, DivK1c_007042

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBRLOUHOWLUMFF-UHFFFAOYSA-N

484-12-8
Cnidium Monnier Extract (1 supplier)
CNIDIUM MONNIERI (3 suppliers)11-26-3
Cnidium Seed Extract (2 suppliers)
Cnidium Seed Oil (0 suppliers)
CNQX disodium salt (5 suppliers)
Compound Structure IUPAC Name: disodium;6-cyano-7-nitroquinoxaline-2,3-diolate | CAS Registry Number: 479347-85-8
Synonyms: CNQX disodium salt hydrate, 6-Quinoxalinecarbonitrile,1,2,3,4-tetrahydro-7-nitro-2,3-dioxo-, 6-Cyano-7-nitroquinoxaline-2,3-dione disodium salt hydrate, AC1L1EJN, AC1O1BGU, AC1Q1UPU, ACMC-20d746, CHEMBL1255647, CTK4A9165, MolPort-003-940-680, HMS3267C06, BN0154, AKOS024456347, MB01477, B6567, 6-CYANO-7-NITROQUINOXALINE-2,3-DIONE 2NA, J-003249, 6-CYANO-7-NITROQUINOXALINE-2,3-DIONE DISODIUM, SODIUM 6-CYANO-7-NITROQUINOXALINE-2,3-BIS(OLATE), CNQX disodium salt|6-Cyano-7-nitroquinoxaline-2,3-dione disodium

Molecular Formula: C9H2N4Na2O4Molecular Weight: 276.119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YCXDDPGRZKUGDG-UHFFFAOYSA-L

479347-85-8
CNS 7056; Remimazolam (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[(4S)-8-bromo-1-methyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]propanoate | CAS Registry Number: 308242-62-8
Synonyms: Remimazolam, 4H-Imidazo(1,2-a)(1,4)benzodiazepine-4-propanoic acid, 8-bromo-1-methyl-6-(2-pyridinyl)-, methyl ester, (4S)-, 4H-Imidazo[1,2-a][1,4]benzodiazepine-4-propanoic acid, 8-bromo-1-methyl-6-(2-pyridinyl)-, methyl ester, (4S)-, Remimazolam [INN], SureCN846435, UNII-7V4A8U16MB, IMI030, CNS 7056, 97896-EP2305647A1, 3-[(4S)-8-bromo-1-methyl-6-(2-pyridinyl)-4H-imidazo[1,2-a][1,4]benzodiazepine-4-yl]-propionic acid methyl ester

Molecular Formula: C21H19BrN4O2Molecular Weight: 439.305160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CYHWMBVXXDIZNZ-KRWDZBQOSA-N

308242-62-8
CNS Depressants (1 supplier)
CNS-5161 (HYDROCHLORIDE) (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloro-5-methylsulfanylphenyl)-1-methyl-1-(3-methylsulfanylphenyl)guanidine;hydrochloride | CAS Registry Number: 160756-38-7
Synonyms: CNS-5161 (hydrochloride), CNS-5161 hydrochloride, SCHEMBL6420655, CS-6547, HY-101809

Molecular Formula: C16H19Cl2N3S2Molecular Weight: 388.369 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTVHYOCKPFPHFF-UHFFFAOYSA-N

160756-38-7
Cnsl Based Resins & Medium (2 suppliers)
Cnsl Resins (3 suppliers)
Cnsl/Cnsl Based Resin (2 suppliers)
CNT2 inhibitor-1 (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-8-[(4-phenylphenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 880155-70-4
Synonyms: CHEMBL3427690, compound 48 [PMID: 25815140], (2R,3R,4S,5R)-2-[6-amino-8-[(4-phenylphenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol, 8-[([1,1 inverted exclamation marka-biphenyl]-4-ylmethyl)amino]-Adenosine, (2R,3R,4S,5R)-2-(6-amino-8-{[(4-phenylphenyl)methyl]amino}-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol, GTPL8485, SCHEMBL13127272, BDBM50085527, HY-112843, CS-0066911, Q27076666

Molecular Formula: C23H24N6O4Molecular Weight: 448.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YJLIKUSWRSEPSM-WGQQHEPDSA-N

880155-70-4
CNTF (0 suppliers)133423-39-9
CNX-1351 (10 suppliers)
Compound Structure IUPAC Name: 1-[4-[[2-(1H-indazol-4-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-6-methylhept-5-ene-1,4-dione | CAS Registry Number: 1276105-89-5
Synonyms: CHEMBL2316958, SCHEMBL1497679, CNX1351, ABP001113, 5-Heptene-1,4-dione, 1-[4-[[2-(1H-indazol-4-yl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl]-1-piperazinyl]-6-methyl-

Molecular Formula: C30H35N7O3SMolecular Weight: 573.709000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DLNUPKDFXMWRFP-UHFFFAOYSA-N

1276105-89-5
CNX-2006 (11 suppliers)
Compound Structure IUPAC Name: N-[3-[[2-[4-[[1-(2-fluoroethyl)azetidin-3-yl]amino]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide | CAS Registry Number: 1375465-09-0
Synonyms: CNX 2006, cnx2006, SCHEMBL7606842, MolPort-035-395-779, CS-2782, 4CA-0400, HY-13897, KB-308457, N-[3-[[2-[4-[[1-(2-fluoroethyl)azetidin-3-yl]amino]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide

Molecular Formula: C26H27F4N7O2Molecular Weight: 545.531893 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: BFSRTTWIPACGMI-UHFFFAOYSA-N

1375465-09-0
CNX-500 (1 supplier)
Compound Structure IUPAC Name: N-[3-[2-[2-[3-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]propoxy]ethoxy]ethoxy]propyl]-N'-[3-[3-[[5-methyl-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]propyl]pentanediamide | CAS Registry Number: 1202758-21-1
Synonyms: N-[3-[2-[2-[3-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]propoxy]ethoxy]ethoxy]propyl]-N'-[3-[3-[[5-methyl-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]propyl]pentanediamide, N1-[19-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-15-oxo-4,7,10-trioxa-14-azanonadec-1-yl]-N5-[3-[3-[[5-methyl-4-[[3-[(1-oxo-2-propen-1-yl)amino]phenyl]amino]-2-pyrimidinyl]amino]phenoxy]propyl]pentanediamide, SCHEMBL13165695, BDBM397252, US9987276, Compound I-215, HY-100338, CS-0018517

Molecular Formula: C48H68N10O9SMolecular Weight: 961.200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: SBOPEFHTOFMNSD-IAWMPOBQSA-N

1202758-21-1
CNX-774 (13 suppliers)
Compound Structure IUPAC Name: 4-[4-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 1202759-32-7
Synonyms: CHEMBL2216827, AGN-PC-0CT5ML, SureCN12519438, 4-[4-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]-N-methylpyridine-2-carboxamide

Molecular Formula: C26H22FN7O3Molecular Weight: 499.496383 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VVLHQJDAUIPZFH-UHFFFAOYSA-N

1202759-32-7
CO 101244 HCL; 1-[2-(4-HYDROXYPHENOXY)ETHYL]-4-[(4-METHYLPHENYL)METHYL] -4-PIPERIDIN-1-YL HCL (9 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-hydroxyphenoxy)ethyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol;hydrochloride | CAS Registry Number: 193359-26-1
Synonyms: Co 101244 hydrochloride, 1-[2-(4-HYDROXYPHENOXY)ETHYL]-4-[(4-METHYLPHENYL)METHYL]-4-PIPERIDINOL MONOHYDROCHLORIDE, Co-101244, PD-174494, AC1OCFF0, SureCN1994218, CTK8E7402, MB06546, KB-216981, 1-[2-(4-hydroxyphenoxy)ethyl]-4-[(4-methylphenyl)methyl]-4-piperidinol mono hydrochloride, 1-[2-(4-hydroxyphenoxy)ethyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol hydrochloride

Molecular Formula: C21H28ClNO3Molecular Weight: 377.904920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WFFZHKKSIDENAJ-UHFFFAOYSA-N

193359-26-1
CO 102862; 2-[[4-(4-FLUOROPHENOXY)PHENYL]METHYLENE]HYDRAZINECARBOXA MIDE (12 suppliers)
Compound Structure IUPAC Name: [[4-(4-fluorophenoxy)phenyl]methylideneamino]urea | CAS Registry Number: 181144-66-1
Synonyms: 2-(4-(4-Fluorophenoxy)benzylidene)hydrazinecarboxamide, SureCN6164077, CTK0E3021, HMS3269J03, ANW-62021, AG-E-31224, Hydrazinecarboxamide, 2-[[4-(4-fluorophenoxy)phenyl]methylene]-

Molecular Formula: C14H12FN3O2Molecular Weight: 273.262383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MHUUDVZSPFRUSK-UHFFFAOYSA-N

181144-66-1
CO delivery molecule 1 (1 supplier)1972616-04-8
CO fluorescent probe (1 supplier)
Compound Structure IUPAC Name: 3',6'-bis(prop-2-enoxy)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 855751-82-5
Synonyms: 3',6'-bis(2-propen-1-yloxy)-spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-bis(prop-2-enoxy)spiro[2-benzofuran-3,9'-xanthene]-1-one, 3,6-Bis(allyloxy)spiro[9H-xanthene-9,1'(3'H)-isobenzofuran]-3'-one

Molecular Formula: C26H20O5Molecular Weight: 412.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HPSUBROQWUILBW-UHFFFAOYSA-N

855751-82-5
Co(III) meso-Tetra (N-methyl-4-pyridyl) porphine pentachloride (0 suppliers)110314-05-1
CO(III)PHENADENOSINE TRIPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; cobalt(3+); hydron; molecular oxygen; 1,10-phenanthroline | CAS Registry Number: 75170-18-2
Synonyms: Co(III)Phenatp, Co-Phen-ATP, Co(III)Phenadenosine triphosphate, CID194657, Cobalt (III) 1,10-phenanthroline-ATP, Cobaltate(2-), (adenosine 5'-(triphosphato)(4-)-OP,OP',OP'')(1,10-phenanthroline-N1,N10)superoxido-, dihydrogen

Molecular Formula: C22H22CoN7O15P3+Molecular Weight: 776.302463 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 21

InChIKey: DWHNWMDMTMVCOG-UHFFFAOYSA-L

75170-18-2
CO-(CARBOXYMETHYL)COBALAMINE (4 suppliers)
Compound Structure IUPAC Name: cobalt(3+); [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate; 1-hydroxyethenolate | CAS Registry Number: 14517-61-4
Synonyms: (Carboxymethyl)cobalamin, Co-(Carboxymethyl)cobalamin, Cobinamide, Co-(carboxymethyl) deriv., dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-alpha-D-ribofuranosyl-1H-benzimidazole

Molecular Formula: C64H91CoN13O16PMolecular Weight: 1388.391801 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 21

InChIKey: GNTSRIATITTYSO-UHFFFAOYSA-K

14517-61-4
CO-1686 (15 suppliers)
Compound Structure IUPAC Name: N-[3-[[2-[4-(4-acetylpiperazin-1-yl)-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide | CAS Registry Number: 1374640-70-6
Synonyms: SureCN4177736, UNII-72AH61702G, CO-1686(AVL-301), KB-145935, S7284,CNX-419, AVL-301,1374640-70-6, N-(3-((2-((4-(4-Acetylpiperazin-1-yl)-2-methoxyphenyl)amino)-5-(trifluoromethyl)pyrimidin-4-yl)amino)phenyl)prop-2-enamide

Molecular Formula: C27H28F3N7O3Molecular Weight: 555.551530 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: HUFOZJXAKZVRNJ-UHFFFAOYSA-N

1374640-70-6
CO-1686 hydrobromide (6 suppliers)
Compound Structure IUPAC Name: N-[3-[[2-[4-(4-acetylpiperazin-1-yl)-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide;hydrobromide | CAS Registry Number: 1446700-26-0
Synonyms: KB-310894

Molecular Formula: C27H29BrF3N7O3Molecular Weight: 636.463470 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: IPKRDUJIGYXXNT-UHFFFAOYSA-N

1446700-26-0
CO-1686(AVL-301) (0 suppliers)1374640-20-6
Co-​(cyano-​κC)​-​Cobinamide dihydrogen phosphate (ester) inner salt 3'-​ester with (1,​3-​dihydro-​5,​6-​dimethyl-​1-​α-​D-​ribofuranosyl-​2H-​benzimidazol-​2-​one-​κN3) (1 supplier)119157-02-7
CO-AA W001 (1 supplier)1253385-90-8
CO-AMILOZIDE (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide | CAS Registry Number: 68529-45-3
Synonyms: co-Amilozide, 1 Syyetic, 57017-78-4 (hydrochloride), CID107748, Amiloride mixture with hydrochlorothiazide, Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, mixt. with 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

Molecular Formula: C13H16Cl2N10O5S2Molecular Weight: 527.366140 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: GRASNTSYMCINOF-UHFFFAOYSA-N

68529-45-3
Co-ARIS III (0 suppliers)73249-01-1
CO-CODAPRIN (4 suppliers)
Compound Structure Synonyms: Aspirin-codeine, co-Codaprin, CID5748307, (5alpha,6alpha)-7,8-Didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-ol, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, mixt. with 2-(acetyloxy)benzoic acid

Molecular Formula: C27H29NO7Molecular Weight: 479.521660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UESHVCAYLZYGOX-FFHNEAJVSA-N

130320-48-8
Co-crosslinking agent (0 suppliers)
Co-emulsifier (2 suppliers)
Co-MOF-74 (2 suppliers)871658-67-2
Co-Polymer Emulsion (6 suppliers)
Co-proxamol (1 supplier)
Compound Structure IUPAC Name: [(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate;N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 100503-90-0
Synonyms: SureCN2143445

Molecular Formula: C30H38N2O4Molecular Weight: 490.633720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PJVOPFKDSOFREE-MYXGOWFTSA-N

100503-90-0
CO-Shift Catalyst (1 supplier)
CO-THION (1 supplier)8066-61-3
CO-TRIMAZINE (3 suppliers)
Compound Structure IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide; 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 39474-58-3
Synonyms: Tribrissen, Triglobe, Ditrim, Diaziprim forte, Co-Trimazine, Sulfadiazine & TMP, Astra 2166, Sulfadiazine & Trimethoprim, Sulfadiazine-trimethoprim mixture, Trimethoprim-sulfadiazine mixture, AIDS029721, AIDS-029721, CID64932, LS-186738, Benzenesulfonamide, 4-amino-N-2-pyrimidinyl-, mixt. with 5-((3,4,5-trimethoxyphenyl)methyl)-2,4-pyrimidinediamine

Molecular Formula: C24H28N8O5SMolecular Weight: 540.594720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: NFZZDOYBSGWASD-UHFFFAOYSA-N

39474-58-3
Co-trimoxazole Concentrate Injection BP 96mg/ml (0 suppliers)
CO23 (1 supplier)
Compound Structure IUPAC Name: 5-[[4-(4-hydroxy-3-propan-2-ylphenoxy)-3,5-diiodophenyl]methyl]imidazolidine-2,4-dione | CAS Registry Number: 1370363-74-8
Synonyms: CHEMBL263630, HY-130012, CS-0104162, 5-[[4-(4-hydroxy-3-propan-2-ylphenoxy)-3,5-diiodophenyl]methyl]imidazolidine-2,4-dione

Molecular Formula: C19H18I2N2O4Molecular Weight: 592.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JWJXVEFUJLKBBT-UHFFFAOYSA-N

1370363-74-8
COA-(A-5,6-DIMETHYLBENZO[D]IMIDAZOLYL)-COSS-CYANOCOBAMIDE (3 suppliers)
Compound Structure IUPAC Name: [5-(benzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate; cobalt(3+) | CAS Registry Number: 143481-69-0
Synonyms: Co-Dmb-Co, CID6444254, Coalpha-(alpha-5,6-dimethylbenzimidazolyl)-cobeta-cyanocobamide

Molecular Formula: C60H84CoN13O14P+Molecular Weight: 1301.294621 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: JEVAYNOWXAJMQA-UHFFFAOYSA-L

143481-69-0
COAGULANT WS (5 suppliers)106215-09-2
Coagulant(chitosan) (5 suppliers)
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