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CHEMICAL products beginning with : C
44901 to 44950 of 75446 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 [899] 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Copper;sodium;2-[(1s)-1,2-dihydroxyethyl]-3,4-dihydroxy-2h-furan-5-one;oxido Hydrogen Carbonate;sulfate (1 supplier)
Compound Structure IUPAC Name: copper;sodium;2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;oxido hydrogen carbonate;sulfate | CAS Registry Number: 76847-52-4
Synonyms: Ascumist, L-Ascorbic acid, mixt. with copper(2+) sulfate (1:1) and monosodium carbonoperoxoate

Molecular Formula: C7H9CuNaO14SMolecular Weight: 435.738729 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: XYMHRIUCJIAQMJ-VKWYVPPYSA-K

76847-52-4
Copper;sulfanylideneindium (2 suppliers)
Compound Structure IUPAC Name: copper;sulfanylideneindium | CAS Registry Number: 177715-14-9
Synonyms: Copper indium sulfide, AGN-PC-0JD049, CTK0E3576

Molecular Formula: CuInSMolecular Weight: 210.429000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCUOIYYHNRBAFS-UHFFFAOYSA-N

177715-14-9
Copper;sulfanylideneiron (1 supplier)
Compound Structure IUPAC Name: copper;sulfanylideneiron | CAS Registry Number: 37293-35-9
Synonyms: Copper iron sulfide, AGN-PC-0BV8NM, CTK1B5768

Molecular Formula: CuFeSMolecular Weight: 151.456000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ROCOTSMCSXTPPU-UHFFFAOYSA-N

37293-35-9
Copper;sulfanylidenesilver (1 supplier)
Compound Structure IUPAC Name: copper;sulfanylidenesilver | CAS Registry Number: 37382-27-7
Synonyms: Copper silver sulfide, AGN-PC-0BS90S, CTK1B5716, AG-F-35144

Molecular Formula: AgCuSMolecular Weight: 203.479200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPLGYTMJAYEMAT-UHFFFAOYSA-N

37382-27-7
Copper;sulfo Hydrogen Sulfate;2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradeca-1,3,8,10-tetraene;hydrate (1 supplier)
Compound Structure IUPAC Name: copper;sulfo hydrogen sulfate;2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradeca-1,3,8,10-tetraene;hydrate | CAS Registry Number: 7224-99-9

Molecular Formula: C14H28Cu2N4O8S2Molecular Weight: 571.616120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: HAOLSTCGFDMGIA-UHFFFAOYSA-N

7224-99-9
Copper;tellurate (1 supplier)
Compound Structure IUPAC Name: copper;tellurate | CAS Registry Number: 15852-05-8
Synonyms: copper(2+) tellurate, Copper tellurate, copper;tellurate, Copper(2+) tellurium tetraoxide, AGN-PC-0JPPTH, Telluric acid (H2TeO4), copper(2+) salt (1:1), AC1L500H, CTK4E5852, EINECS 239-969-1, AR-1I2691, AG-L-18327

Molecular Formula: CuO4TeMolecular Weight: 255.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LEISDIWYVSLPNC-UHFFFAOYSA-L

15852-05-8
Copper;trisodium;zinc;boric Acid;oxygen(2-);phosphate;sulfate (1 supplier)
Compound Structure IUPAC Name: copper;trisodium;zinc;boric acid;oxygen(2-);phosphate;sulfate | CAS Registry Number: 68585-51-3
Synonyms: EINECS 271-558-2, AC1L58UM, IN001490, COPPER(2+) ION ZINC(2+) ION TRISODIUM BORIC ACID OXIDANDIIDE SULFATE PHOSPHATE, Phosphoric acid, monosodium salt, phosphoric acid, disodium salt, zinc oxide, boric acid, copper sulfate fusion product, Sulfuric acid copper(2+) salt (1:1), reaction products with boric acid (H3BO3), sodium phosphate and zinc oxide

Molecular Formula: BCuH3Na3O12PSZnMolecular Weight: 466.761690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: FJOPCAWCMAQSSN-UHFFFAOYSA-I

68585-51-3
Copper;undec-10-ynoate (1 supplier)
Compound Structure IUPAC Name: copper;undec-10-ynoate | CAS Registry Number: 118632-35-2
Synonyms: UNII-G27M113H63, Copper 10-undecynoate, Copper hendecynoic acid, copper;undec-10-ynoate, AGN-PC-0JHK4H, G27M113H63, 10-Undecynoic acid, copper salt (2:1), 10-Undecynoic acid, copper(2+) salt (2:1)

Molecular Formula: C22H34CuO4Molecular Weight: 426.048960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDTFIQMZUWZYHC-UHFFFAOYSA-L

118632-35-2
Copper;zinc (1 supplier)
Compound Structure IUPAC Name: copper;zinc | CAS Registry Number: 81219-95-6
Synonyms: copper; zinc, B-124, AC1L4JU8, Copper alloy, Cu,Zn (U.S. Bronze B-124)

Molecular Formula: Cu7Zn3Molecular Weight: 640.962000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBSAHBJMEHMJTN-UHFFFAOYSA-N

81219-95-6
COPPER?RISULFONAMINOPHTHALOCYANINE (4 suppliers)74708-59-1
Copper[?] 2-pyrazinecarboxylate (1 supplier)
copper2-[[(1R,2R)-2-[bis(2-oxido-2-oxoethyl)amino]cyclohexyl]-(2-oxido-2-oxoethyl)amino]acetate (1 supplier)
Compound Structure IUPAC Name: copper;2-[[(1R,2R)-2-[bis(carboxylatomethyl)amino]cyclohexyl]-(carboxylatomethyl)amino]acetate | CAS Registry Number: 12295-59-9
Synonyms: 19332-78-6, EINECS 242-968-9, AC1L3EUQ, 14705-97-6, copper 2-[[(1R,2R)-2-[bis(2-oxido-2-oxoethyl)amino]cyclohexyl]-(2-oxido-2-oxoethyl)amino]acetate, Cuprate(2-), ((N,N'-1,2-cyclohexanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')-, (OC-6-21-(trans))-, Cuprate(2-), ((rel-N,N'-(1R,2R)-1,2-cyclohexanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, (OC-6-21)-, Cuprate(2-), [[N,N'-1,2-cyclohexanediylbis[ N-(carboxymethyl)glycinato]](4-)-N,N',O,O',O#N ,O#N#']-, [OC-6-21-(trans)]-, trans-((N,N'-Cyclohexane-1,2-diylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')cuprate(2-)

Molecular Formula: C14H18CuN2O8-2Molecular Weight: 405.847320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PWAQDUQNXWQWFC-DHTOPLTISA-J

12295-59-9
copper3-[18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethylporphyrin-21,23-diid-2-yl]propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-8,13-bis(1-hydroxyethyl)-3,7,12,17-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid;copper | CAS Registry Number: 13966-42-2
Synonyms: NSC267085, NSC-267085

Molecular Formula: C34H36CuN4O6-4Molecular Weight: 660.218840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WIIVGCMLYNYHKC-IMUSIMJWSA-N

13966-42-2
COPPER63 (3 suppliers)
Compound Structure IUPAC Name: copper-63 | CAS Registry Number: 14191-84-5
Synonyms: Copper-63, 63Cu, Copper, isotope of mass 63, (63)Cu, CHEBI:52630, (63)29Cu

Molecular Formula: CuMolecular Weight: 62.929601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYGMFSIKBFXOCR-BJUDXGSMSA-N

14191-84-5
COPPER65 (3 suppliers)
Compound Structure IUPAC Name: copper-65 | CAS Registry Number: 14119-06-3
Synonyms: Copper-65, Copper, isotope of mass 65

Molecular Formula: CuMolecular Weight: 64.927794 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYGMFSIKBFXOCR-OUBTZVSYSA-N

14119-06-3
COPPERACETATEOXIDE (2 suppliers)
Compound Structure IUPAC Name: copper;2-hydroxyacetic acid;oxygen(2-) | CAS Registry Number: 6533-47-7

Molecular Formula: C2H4CuO4-2Molecular Weight: 155.596760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCDJFPGONWOCKZ-UHFFFAOYSA-N

6533-47-7
Copperas (103 suppliers)
Compound Structure IUPAC Name: iron(2+) sulfate heptahydrate | CAS Registry Number: 7782-63-0
Synonyms: Presfersul, Fesotyme, Haemofort, Fesofor, Ironate, Irosul, Iron protosulfate, Siderotil mineral, Tauriscite mineral, Melanterite mineral, Szomolnikite mineral, Tetucur-S, FERROUS SULFATE, Caswell No. 460, Tetucur-S (TN), Iron sulfate heptahydrate, Ferrous sulfate hepathydrate, Iron(2+) sulfate heptahydrate, Ferrous sulfate, heptahydrate, Iron(II) sulfate heptahydrate

Molecular Formula: FeH14O11SMolecular Weight: 278.014560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: SURQXAFEQWPFPV-UHFFFAOYSA-L

7782-63-0
COPPERAZIDE (6 suppliers)
Compound Structure IUPAC Name: copper diazide | CAS Registry Number: 14215-30-6
Synonyms: Copper azide

Molecular Formula: CuN6Molecular Weight: 147.586200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXHYOTRZGGGMEV-UHFFFAOYSA-N

14215-30-6
COPPERCHLORPHYLLIN (3 suppliers)
Compound Structure Synonyms: CID185657, CID 185657

Molecular Formula: C33H28Cu2N4O5Molecular Weight: 687.691220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MVTQTIMMYUZWTL-UHFFFAOYSA-J

28849-57-2
COPPERCOBALT DISULFIDE (2 suppliers)93388-54-6
COPPERDISODIUMEDTATRIHYDRATE (3 suppliers)
Compound Structure IUPAC Name: copper disodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 73637-19-1
Synonyms: Sequestrene Na2Cu copper chelate, Jsp006814, CID51964, LS-12110, E0090, Disodium cupric ethylenediaminetetraacetate trihydrate, Ethylenediaminetetraacetic Acid Disodium Copper Salt, Acetic acid, (ethylenedinitrilo)tetra-, disodium salt, copper complex, trihydrate, Cuprate(2-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')-, disodium, trihydrate, (OC-6-21)-

Molecular Formula: C10H12CuN2Na2O8Molecular Weight: 397.736420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KCFCAUKZKOSSBI-UHFFFAOYSA-J

73637-19-1
COPPERFORMAZONEBLUEOF4-SULFOANTHRANILIC ACID (4 suppliers)77840-01-8
COPPERGALLIUMDISELENIDE (5 suppliers)
Compound Structure IUPAC Name: copper;gallium;selenium(2-) | CAS Registry Number: 12018-84-7

Molecular Formula: CuGaSe2+Molecular Weight: 291.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHNXPWHHMZCMBU-UHFFFAOYSA-N

12018-84-7
COPPERGALLIUMSELENIDE (5 suppliers)
Compound Structure IUPAC Name: copper; gallium; selenium(2-) | CAS Registry Number: 12018-83-6
Synonyms: Copper gallium selenide (CuGaSe2)

Molecular Formula: CuGaSe2-2Molecular Weight: 291.189000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXZSSGAOIASDKD-UHFFFAOYSA-N

12018-83-6
COPPERGALLIUMSULPHIDE (3 suppliers)12158-59-7
COPPERHYDROSELENITE (3 suppliers)10031-38-6
COPPERHYDROSELENITEDIHYDRATE (3 suppliers)10031-40-0
COPPERHYDROSELENITEMONOHYDRATE (3 suppliers)10031-39-7
COPPERHYDROSELENITETRIHYDRATE (3 suppliers)10031-41-1
COPPERISO-OCTANOATE (3 suppliers)
Compound Structure IUPAC Name: copper;6-methylheptanoate | CAS Registry Number: 88859-94-3
Synonyms: 84082-87-1, Copper isooctanoate, Copper(II) isooctanoate, SCHEMBL5933996, CTK5F1759, EINECS 282-034-8, Isooctanoic acid, copper(2+) salt (9CI)

Molecular Formula: C16H30CuO4Molecular Weight: 349.953000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNJRQZGKWZTXSH-UHFFFAOYSA-L

88859-94-3
COPPERLYSINATE3% (4 suppliers)
Compound Structure IUPAC Name: copper;(2S)-2,6-diaminohexanoate | CAS Registry Number: 53383-24-7
Synonyms: copper lysinate, SCHEMBL896279, Copper, dichloro bis [lysinato] complex

Molecular Formula: C12H26CuN4O4Molecular Weight: 353.910 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XMLZGFYSGKWISJ-MDTVQASCSA-L

53383-24-7
COPPERPHORPHINE (3 suppliers)13007-96-0
COPPERPOTASSIUMHEXACYANOFERRATE(II) (2 suppliers)14481-39-1
COPPERSULFATE (8 suppliers)
Compound Structure IUPAC Name: copper sulfate | CAS Registry Number: 10124-44-4
Synonyms: Copper sulfate, Copper sulphate, Blue vitriol, Trinagle, Copper(II) sulfate, Hylinec, CUPRIC SULFATE, Delcup, Cupric sulphate, Roman vitriol, Blue stone, Blue Copper, Kupfersulfat, Copper(2+) sulfate, Copper monosulfate, Monocopper sulfate, Copper II sulfate, Incracide 10A, Sulfate, Copper, Sulfate, Cupric

Molecular Formula: CuO4SMolecular Weight: 159.608600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARUVKPQLZAKDPS-UHFFFAOYSA-L

10124-44-4
Coppertone 15 (0 suppliers)151863-97-7
COPPERUNDECANOATE (2 suppliers)7491-40-9
COPPERUNDECYLENATE (3 suppliers)1322-15-2
COPRINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[(1-hydroxycyclopropyl)amino]-5-oxopentanoic acid | CAS Registry Number: 58919-61-2
Synonyms: Coprine, CID108079, L-Glutamine, N-(1-hydroxycyclopropyl)-, N(5)-(1-Hydroxycyclopropyl)-L-glutamine, LS-193420, C08271

Molecular Formula: C8H14N2O4Molecular Weight: 202.207760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OEEZRBUCLFMTLD-YFKPBYRVSA-N

58919-61-2
Coprinus Extract (1 supplier)
COPROGEN (3 suppliers)
Compound Structure IUPAC Name: [(Z)-5-[3-[5-[3-[[(Z)-5-hydroxy-3-methylpent-2-enoyl]-oxidoamino]propyl]-3,6-dioxopiperazin-2-yl]propyl-oxidoamino]-3-methyl-5-oxopent-3-enyl] 2-acetamido-5-[[(E)-5-hydroxy-3-methylpent-2-enoyl]-oxidoamino]pentanoate; iron(3+) | CAS Registry Number: 31418-71-0
Synonyms: Coprogen, CID6449889, CID 6449889, Iron, (5-(hydroxy(3-(5-(3-(hydroxy(5-hydroxy-3-methyl-1-oxo-2-pentenyl)amino)propyl)-3,6-dioxo-2-piperazinyl)propyl)amino)-3-methyl-5-oxo-3-pentenyl N2-acetyl-N5-hydroxy-N5-(5-hydroxy-3-methyl-1-oxo-2-pentenyl)-L-ornithinato(3-))-

Molecular Formula: C35H53FeN6O13Molecular Weight: 821.672720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: FQIVLXIUJLOKPL-QYOPVWIVSA-N

31418-71-0
COPROPHILIN (1 supplier)221366-14-9
Coproporphyrin I Dihydrochloride (9 suppliers)
Compound Structure IUPAC Name: 3-[7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin-2-yl]propanoic acid;dihydrochloride | CAS Registry Number: 69477-27-6
Synonyms: Coproporphyrin I dihydrochloride, 3,8,13,18-Tetramethyl-21H,23H-porphine-2,7,12,17-tetrapropionic acid dihydrochloride, SureCN3289342, 258784_ALDRICH, CTK2F6131, 21H,23H-Porphine-2,7,12,17-tetrapropanoicacid, 3,8,13,18-tetramethyl-, hydrochloride (1:2)

Molecular Formula: C36H40Cl2N4O8Molecular Weight: 727.630800 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: QZFMPEREASVDBB-UHFFFAOYSA-N

69477-27-6
COPROPORPHYRIN I N-PROPYL ESTER FROMBOVI NE PORPHYR (3 suppliers)54090-84-5
COPROPORPHYRIN I TETRAETHYL ESTER (4 suppliers)54090-83-4
COPROPORPHYRIN I TETRAISOPROPYL ESTER, S YNTHETIC (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 3-[3,8,13,18-tetramethyl-7,12,17-tris(3-oxo-3-propan-2-yloxypropyl)-21,22-dihydroporphyrin-2-yl]propanoate | CAS Registry Number: 145612-65-3
Synonyms: AC1N4MNH, Coproporphyrin I tetraisopropyl ester, Tetraisopropyl 3,8,13,18-tetramethyl-21H,23H-porphine-2,7,12,17-tetrapropionate, propan-2-yl 3-[3,8,13,18-tetramethyl-7,12,17-tris(3-oxo-3-propan-2-yloxypropyl)-21,22-dihydroporphyrin-2-yl]propanoate

Molecular Formula: C48H62N4O8Molecular Weight: 823.027880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OUWCBXGAXFQNAF-UHFFFAOYSA-N

145612-65-3
Coproporphyrin I Tetramethyl Ester (10 suppliers)
Compound Structure IUPAC Name: methyl 3-[7,12,17-tris(3-methoxy-3-oxopropyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin-2-yl]propanoate | CAS Registry Number: 25767-20-8
Synonyms: Coproporphyrin I tetramethyl ester, C4529_SIGMA, MolPort-000-140-902, Coproporphyrin-?I tetramethyl ester, CID96772, NSC89196, EINECS 247-253-5, NSC 89196, 21H,23H-Porphine-2,7,12,17-tetrapropanoic acid, 3,8,13,18-tetramethyl-, tetramethyl ester, 2,7,12,17-Porphinetetrapropionic acid, 3,8,13,18-tetramethyl-, tetramethyl ester, Tetramethyl 3,8,13,18-tetramethyl-21H,23H-porphine-2,7,12,17-tetrapropionate, 2,7,12,17-Porphinetetrapropionic acid, 3,8,13,18-tetramethyl-, tetramethyl ester (8CI), 21H,23H-Porphine-2,7,12,17-tetrapropanoic acid, 3,8,13,18-tetramethyl-, 2,7,12,17-tetramethyl ester, 59320-65-9

Molecular Formula: C40H46N4O8Molecular Weight: 710.815240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GUNJUBKEECHMKZ-UHFFFAOYSA-N

25767-20-8
COPROPORPHYRIN III 2HCL (12 suppliers)
Compound Structure IUPAC Name: 3-[8,13,18-tris(2-carboxyethyl)-3,7,12,17-tetramethyl-21,24-dihydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 14643-66-4
Synonyms: Zincphyrin, Coproporphyrin III, Zinc coproporphyrin III, Coproporphyrin III tetrasodium, CHEBI:27609, AIDS058015, AIDS-058015, 68938-73-8 (di-hydrochloride), CID114935, C05770, 3,8,13,17-Tetramethyl-21H,23H-porphine-2,7,12,18-tetrapropanoic acid, 21H,23H-Porphine-2,7,12,18-tetrapropanoic acid, 3,8,13,17-tetramethyl-

Molecular Formula: C36H38N4O8Molecular Weight: 654.708920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XNBNKCLBGTWWSD-UHFFFAOYSA-N

14643-66-4
COPROPORPHYRIN III TETRAETHYL ESTER (3 suppliers)77934-49-7
COPROPORPHYRIN III TETRAMETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl 3-[8,13,18-tris(3-methoxy-3-oxopropyl)-3,7,12,17-tetramethyl-21,24-dihydroporphyrin-2-yl]propanoate | CAS Registry Number: 5522-63-4
Synonyms: C7157_SIGMA, Coproporphyrin III tetramethyl ester, AIDS058013, MolPort-000-140-904, AIDS-058013, EINECS 226-869-8, CID111075, Tetramethyl 3,8,13,17-tetramethyl-21H,23H-porphine-2,7,12,18-tetrapropionate, 17484-74-1, 21H,23H-Porphine-2,7,12,18-tetrapropanoic acid, 3,8,13,17-tetramethyl-, 2,7,12,18-tetramethyl ester, 21H,23H-Porphine-2,7,12,18-tetrapropanoic acid, 3,8,13,17-tetramethyl-, tetramethyl ester

Molecular Formula: C40H46N4O8Molecular Weight: 710.815240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MVHPHWXMJJZYNL-UHFFFAOYSA-N

5522-63-4
COPROPORPHYRINOGEN I (4 suppliers)
Compound Structure IUPAC Name: 3-[7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethyl-5,10,15,20,21,22,23,24-octahydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 31110-56-2
Synonyms: Coproporphyrinogen I, 1CP, 3,8,13,18-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,17-tetrapropanoate, SureCN574777, AC1L99Y4, CHEBI:28607, CTK1C4125, HMDB02158, AG-F-03225, DB03727, C05768, 2,7,12,17-Porphinetetrapropionicacid, 5,10,15,20,22,24-hexahydro-3,8,13,18-tetramethyl- (8CI);Coproporphyrinogen I (6CI,7CI), 21H,23H-Porphine-2,7,12,17-tetrapropanoicacid, 5,10,15,20,22,24-hexahydro-3,8,13,18-tetramethyl-, 3,8,13,18-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,17-tetrapropanoic acid, 3-[7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethyl-5,10,15,20,21,22,23,24-octahydroporphyrin-2-yl]propanoic acid

Molecular Formula: C36H44N4O8Molecular Weight: 660.756560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: WIUGGJKHYQIGNH-UHFFFAOYSA-N

31110-56-2
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