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CHEMICAL products beginning with : P
5101 to 5150 of 110215 results  Page: << Previous 50 Results 100 101 102 [103] 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pentaammine(Trifluoromethanesulfonato)Osmium(Iii) Triflate (4 suppliers)
Compound Structure IUPAC Name: azane;osmium;trifluoromethanesulfonate | CAS Registry Number: 83781-30-0
Synonyms: Pentaammine(trifluoromethanesulfonato)osmium(III) triflate, Pentaammine(trifluoromethanesulfonato)osmium(III) trifluoromethanesulfonate

Molecular Formula: C3H15F9N5O9OsS3-3Molecular Weight: 722.589929 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 23

InChIKey: KJOSOZBKYCOBQT-UHFFFAOYSA-K

83781-30-0
PENTAAMMINEAQUARUTHENIUM (3 suppliers)
Compound Structure IUPAC Name: azane; ruthenium(2+); hydrate | CAS Registry Number: 21393-88-4
Synonyms: Pentaammineaquaruthenium, Ruthenium aquapentaammine ion, Aquopentanamine ruthenium (II), CID167984, Ruthenium(2+), pentaammineaqua-, (OC-6-22)-

Molecular Formula: H17N5ORu+2Molecular Weight: 204.237880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: NVSWJXGZNJKWEJ-UHFFFAOYSA-N

21393-88-4
PENTAAMMINEAQUOCOBALT(III) (5 suppliers)
Compound Structure IUPAC Name: azane; cobalt(3+); hydrate | CAS Registry Number: 14403-82-8
Synonyms: Paacotfb, Pentaammineaquocobalt(III), CID3082061, Pentaammineaquocobalt(III) tetrafluoroborate, Cobalt(3+), pentaammineaqua-, (OC-6-22)-

Molecular Formula: CoH17N5O+3Molecular Weight: 162.101080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: QZMZAQYRDIAPGX-UHFFFAOYSA-N

14403-82-8
PENTAAMMINECARBONATOCOBALT(III) NITRATE HEMIHYDRATE (4 suppliers)
Compound Structure IUPAC Name: azanide; cobalt(3+); dihydroxy(oxo)azanium; hydrogen carbonate | CAS Registry Number: 15244-74-3
Synonyms: NSC187609, CID6333177

Molecular Formula: CH13CoN6O6-2Molecular Weight: 264.083720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: YVQQLPPTFVMAMQ-UHFFFAOYSA-M

15244-74-3
PENTAAMMINECHLORO IRIDIUM (III) DICHLORIDE (3 suppliers)29589-09-1
Pentaamminechlorocobalt(iii) Chloride (7 suppliers)
Compound Structure IUPAC Name: azane; cobalt(3+); trichloride | CAS Registry Number: 13859-51-3
Synonyms: Chlorpentaaminecobalt, Cobalt ammine chloride, Cobalt pentamine chloride, Pentaaminechlorocobalt dichloride, Pentaamminechlorocobalt dichloride, Chloropentaminecobalt(III) chloride, Chloropentaamminecobalt(III) dichloride, EINECS 237-594-8, Pentaaminechlorocobalt(III) chloride, Chloropentaamminecobalt(III) chloride, CID159702, Cobalt(3+) chloropentammine chloride, CHLOROPENTAMMINO COBALTICHLORIDE, Pentaamminechlorocobalt(2+) dichloride, Cobalt(3+), pentaammine-, trichloride, NSC 130236, Cobalt(2+), pentamminechloro-, dichloride, Pentaammine chlorocobaltate(2+) dichloride, Cobalt(2+), pentaamminechloro-, dichloride (8CI), Cobalt(2+), pentaamminechloro-, dichloride, (OC-6-22)-

Molecular Formula: Cl3CoH15N5Molecular Weight: 250.444800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NSYALVBBDKTCLE-UHFFFAOYSA-K

13859-51-3
PENTAAMMINECHLOROIRIDIUM(III) CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: azane;trichloroiridium | CAS Registry Number: 15742-38-8
Synonyms: Pentaamminechloroiridium(III) chloride, azane;trichloroiridium, AGN-PC-00PLQ1, 529281_ALDRICH, CTK8F8609, AG-E-06413, Chloropentaammineiridium(III) chloride, Ir 49.6% min, Chloropentaammineiridiumdichloride (6CI,7CI); Iridium(2+), pentaamminechloro-, dichloride (8CI);Iridium(2+), pentaamminechloro-, dichloride, (OC-6-22)- (9CI);Pentaamminechloroiridium(2+) dichloride

Molecular Formula: Cl3H15IrN5Molecular Weight: 383.728600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DYGMZANLQHDDSH-UHFFFAOYSA-K

15742-38-8
PENTAAMMINECHLORORUTHENIUM (3 suppliers)
Compound Structure IUPAC Name: azane; ruthenium(3+); chloride | CAS Registry Number: 21560-19-0
Synonyms: CPAAR, Pentaamminechlororuthenium, (Ru(NH3)5Cl)Cl2, Chloropentaamineruthenium(III), Pentaamminechlororuthenium (III), 18532-87-1 (dichloride), CID167990, Ruthenium chloropentaammine dichloride, Ruthenium(2+), pentaamminechloro-, (OC-6-22)-, Pentaamminechlororuthenium (III) bisulfate tetrahydrate

Molecular Formula: ClH15N5Ru+2Molecular Weight: 221.675600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SUWCFTLKWQKEFZ-UHFFFAOYSA-M

21560-19-0
Pentaamminefluorocobalt(1+) Fluoride (0 suppliers)10534-84-6
PENTAAMMINERUTHENIUM(3+) (2 suppliers)
Compound Structure IUPAC Name: azane; ruthenium(3+) | CAS Registry Number: 55852-53-4
Synonyms: Pentaammineruthenium(3+), Pentaammineruthenium(III), Pentaammineruthenium chloride, Ruthenium(3+), pentaammine-, CID6453273

Molecular Formula: H15N5Ru+3Molecular Weight: 186.222600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: VDVYHNAWVGKJMF-UHFFFAOYSA-N

55852-53-4
PENTAAMMINERUTHENIUM(III)HISTIDINE COMPLEX (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoate; azane; hydron; ruthenium(3+) | CAS Registry Number: 77760-96-4
Synonyms: Pru-Hi, CID196518, Pentaammineruthenium(III)histidine complex, Pentaammine histidinato-N(3)ruthenium(3+), Ruthenium(2+), pentaammine(L-histidinato-N3)-, conjugate monoacid, (OC-6-22)-

Molecular Formula: C6H24N8O2Ru+3Molecular Weight: 341.377160 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: IYQSAXVWNQIPCP-UHFFFAOYSA-N

77760-96-4
PENTAAMMONIUM HYDROGEN 4-AMINO-3-[(2,5-DISULFONATOPHENYL)AZO]-5-HYDROXY-6-[(3-PHOSPHONATOPHENYL)AZO]NAPHTHALENE-2,7-DISULFONATE (2 suppliers)
Compound Structure IUPAC Name: pentaazanium 2-[[(7Z)-1-amino-8-oxo-7-[(3-phosphonatophenyl)hydrazinylidene]-3-sulfo-6-sulfonatonaphthalen-2-yl]diazenyl]benzene-1,4-disulfonate | CAS Registry Number: 83984-87-6
Synonyms: EINECS 281-610-6, 2,7-Naphthalenedisulfonic acid, 4-amino-3-((2,5-disulfophenyl)azo)-5-hydroxy-6-((3-phosphonophenyl)azo)-, pentaammonium salt, Pentaammonium hydrogen 4-amino-3-((2,5-disulphonatophenyl)azo)-5-hydroxy-6-((3-phosphonatophenyl)azo)naphthalene-2,7-disulphonate

Molecular Formula: C22H33N10O16PS4Molecular Weight: 852.788581 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 21

InChIKey: ZMFPIXRWTKWYGJ-SOAQWGKQSA-N

83984-87-6
PENTAAMMONIUM PENTAHYDROGEN [[(PHOSPHONATOMETHYL)IMINO]BIS[ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: pentaazanium;N-[2-[bis(phosphonatomethyl)amino]ethyl]-N,N',N'-tris(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 93919-70-1
Synonyms: EINECS 300-053-2, Pentaammonium pentahydrogen (((phosphonatomethyl)imino)bis(ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C9H43N8O15P5Molecular Weight: 658.351130 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: UUQGMDZBPMYQTE-UHFFFAOYSA-N

93919-70-1
PENTAAMMONIUM TRIHYDROGEN (HEXANE-1,6-DIYLBIS(NITRILOBIS(METHYLENE)))TETRAKISPHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: pentaazanium;hydron;N,N,N',N'-tetrakis(phosphonatomethyl)hexane-1,6-diamine | CAS Registry Number: 94023-22-0
Synonyms: EINECS 301-619-1, Pentaammonium trihydrogen (hexane-1,6-diylbis(nitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C10H43N7O12P4Molecular Weight: 577.383168 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: WIFCXSGFALMVIE-UHFFFAOYSA-N

94023-22-0
PENTAAMMONIUM TRIPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: azanium [oxido(phosphonatooxy)phosphoryl] phosphate | CAS Registry Number: 14693-67-5
Synonyms: Pentaammonium triphosphate, EINECS 238-741-9

Molecular Formula: H4NO10P3-4Molecular Weight: 270.953743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BKMLTLAIWPNPLH-UHFFFAOYSA-J

14693-67-5
Pentaarsine (9CI) (0 suppliers)80540-85-8
PENTAAZA-15-CROWN-5,N,N,N ,N ,N -PENTATOSYLAMIDE (4 suppliers)52601-74-8
Pentaazanium;hydron;n,n,n',n'-tetrakis(phosphonatomethyl)ethane-1,2-diamine (0 suppliers)
Compound Structure IUPAC Name: pentaazanium;hydron;N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine | CAS Registry Number: 93983-11-0
Synonyms: EINECS 301-299-3, OR075803, Pentaammonium trihydrogen (ethane-1,2-diylbis(nitrilobis(methylene)))tetrakisphosphonate, PENTAAMMONIUM TRIHYDROGEN ({2-[BIS(PHOSPHONATOMETHYL)AMINO]ETHYL}(PHOSPHONATOMETHYL)AMINO)METHYLPHOSPHONATE

Molecular Formula: C6H35N7O12P4Molecular Weight: 521.276848 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: RVDIGOIFJAOZKR-UHFFFAOYSA-N

93983-11-0
PENTABAMATE (4 suppliers)
Compound Structure IUPAC Name: (4-carbamoyloxy-3-methylpentan-2-yl) carbamate | CAS Registry Number: 5667-70-9
Synonyms: Pentabamate, Pentabamat, Pentabamate (USAN/INN), Pentabamate [USAN:INN], UNII-8871ZB4UGC, 3-Methyl-2,4-pentanediol dicarbamate, 1,2,3-Trimethyltrimethylenedicarbamate, CID3047822, 2,4-Pentanediol, 3-methyl-, dicarbamate, D05414, Carbamic acid, 1,2,3-trimethyltrimethylene ester

Molecular Formula: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XAIVVICFVUFHEP-UHFFFAOYSA-N

5667-70-9
PENTABARIUM BIS(TRIPHOSPHONATE) (2 suppliers)
Compound Structure IUPAC Name: barium(2+); [oxido(phosphonatooxy)phosphoryl] phosphate | CAS Registry Number: 73830-73-6
Synonyms: Pentabarium bis(triphosphate), EINECS 277-618-4

Molecular Formula: Ba5O20P6Molecular Weight: 1192.465566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: QRWOYKNKEPUYJG-UHFFFAOYSA-D

73830-73-6
PENTABLAST 1 (1 supplier)62787-69-3
Pentaborane (3 suppliers)
Compound Structure IUPAC Name: bis($l^{1}-boranyl-$l^{2}-boranyl)boron | CAS Registry Number: 19624-22-7
Synonyms: CTK8H4603

Molecular Formula: B5Molecular Weight: 54.055000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XDBQOOLVPWHLAR-UHFFFAOYSA-N

19624-22-7
PENTABORANE(11) (1 supplier)18433-84-6
Pentaborane(9), 1-methyl- (0 suppliers)19495-55-7
Pentaborane(9), 2-iodo- (6CI,8CI,9CI) (0 suppliers)20199-87-5
Pentaborane(9), ethyl-(6CI,7CI,8CI,9CI) (0 suppliers)28853-06-7
Pentaborane(9),1-chloro- (7CI,8CI,9CI) (0 suppliers)19469-13-7
PENTABORANE(9),1-IODO- (3 suppliers)30624-33-0
Pentaborane(9),2-chloro- (7CI,8CI,9CI) (0 suppliers)19469-14-8
PENTABORANE(9),2-METHYL- (1 supplier)23753-74-4
Pentaborate(1-), dodecahydro- (0 suppliers)57405-76-2
Pentaborate(1-), heptahydro-1-methyl-, potassium (0 suppliers)56009-96-2
Pentaborate(1-), octahydro- (0 suppliers)63743-80-6
Pentaborate(1-), octahydro-, potassium (0 suppliers)56009-95-1
Pentaborate(1-), octahydro-, sodium (0 suppliers)43177-47-5
Pentaborate(2-), pentahydro- (0 suppliers)12429-90-2
Pentaborate(2-), pentahydro-, dilithium (0 suppliers)608524-18-1
PENTABORON CERIUM MAGNESIUM DECAOXIDE (2 suppliers)
Compound Structure IUPAC Name: magnesium;boron;cerium(4+);oxygen(2-) | CAS Registry Number: 75529-21-4
Synonyms: pentaboronceriummagnesiumdecaoxide

Molecular Formula: B5CeMgO10-14Molecular Weight: 378.461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GLKOUIZAKOWVOS-UHFFFAOYSA-N

75529-21-4
PENTABORON GADOLINIUM(3+) MAGNESIUM DECAOXIDE (3 suppliers)
Compound Structure IUPAC Name: magnesium;gadolinium(3+);oxoborinic acid | CAS Registry Number: 75529-26-9
Synonyms: EINECS 278-241-8, Pentaboron gadolinium(3+) magnesium decaoxide

Molecular Formula: B5GdH5MgO10+5Molecular Weight: 400.643700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NFOBFUFKCBELHG-UHFFFAOYSA-N

75529-26-9
PENTABORON LANTHANUM(III) MAGNESIUM DECAOXIDE (2 suppliers)
Compound Structure IUPAC Name: magnesium;lanthanum(3+);oxoborinic acid | CAS Registry Number: 75529-20-3
Synonyms: EINECS 278-239-7, Pentaboron lanthanum(3+) magnesium decaoxide

Molecular Formula: B5H5LaMgO10+5Molecular Weight: 382.299170 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: MJQMYHJIUBJWDO-UHFFFAOYSA-N

75529-20-3
PENTABORON MAGNESIUM TERBIUM(3+) DECAOXIDE (3 suppliers)
Compound Structure IUPAC Name: magnesium;oxoborinic acid;terbium(3+) | CAS Registry Number: 75529-27-0
Synonyms: EINECS 278-242-3, Pentaboron magnesium terbium(3+) decaoxide

Molecular Formula: B5H5MgO10Tb+5Molecular Weight: 402.300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: YFCCPZPXWWIBBZ-UHFFFAOYSA-N

75529-27-0
Pentaboron Nonahydride (0 suppliers)
PENTABROMO(2-BROMOETHYL)BENZENE (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(2-bromoethyl)benzene | CAS Registry Number: 53097-60-2
Synonyms: Pentabromo(2-bromoethyl)benzene, EINECS 258-360-1, CID104411

Molecular Formula: C8H4Br6Molecular Weight: 579.541360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCKGAEKPOCKYJV-UHFFFAOYSA-N

53097-60-2
PENTABROMO-1,1'-BIPHENYL (2 suppliers)
Compound Structure IUPAC Name: 1,2,3-tribromo-5-(3,4-dibromophenyl)benzene | CAS Registry Number: 56307-79-0
Synonyms: 1,1'-Biphenyl, pentabromo-, Pentabromo-1,1'-biphenyl, CID158628, 1,1'-Biphenyl, 3,3',4,4',5-pentabromo-, 84303-46-8

Molecular Formula: C12H5Br5Molecular Weight: 548.688100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DGTPXLZCUVCFEH-UHFFFAOYSA-N

56307-79-0
PENTABROMO-ALPHA-PHENYLANISOLE (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-phenylmethoxybenzene | CAS Registry Number: 38521-49-2
Synonyms: Pentabromophenyl benzyl ether, 1,2,3,4,5-pentabromo-6-phenylmethoxybenzene, AC1L54WO, AC1Q26KA, Pentabromo-alpha-phenylanisole, CTK4I0111, Benzene, pentabromo(phenylmethoxy)-, EINECS 253-984-0, AR-1K9830, AG-J-45228, 1-(benzyloxy)-2,3,4,5,6-pentabromobenzene, A837961, Benzene,1,2,3,4,5-pentabromo-6-(phenylmethoxy)-, Benzene, 1,2,3,4,5-pentabromo-6-(phenylmethoxy)-, 1,2,3,4,5-pentakis(bromanyl)-6-phenylmethoxy-benzene, Benzene,pentabromo(phenylmethoxy)- (9CI); Pentabromophenyl benzyl ether

Molecular Formula: C13H7Br5OMolecular Weight: 578.714080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMSGVBSSPGZMES-UHFFFAOYSA-N

38521-49-2
PENTABROMO-BETA-(TETRABROMOCHLOROPHENOXY)PHENETOLE (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5-tetrabromo-6-chlorophenoxy)ethoxy]benzene | CAS Registry Number: 68299-27-4
Synonyms: Pentabromo-beta-(tetrabromochlorophenoxy)phenetole, AG-G-61884, Benzene, pentabromo(2-(tetrabromochlorophenoxy)ethoxy)-, 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5-tetrabromo-6-chlorophenoxy)ethoxy]benzene, AC1L36ZF, AC1Q26KD, CTK2F6627, EINECS 269-608-3, AR-1H8306, Nonabromomonochloro-1,2-diphenoxyethane, 1-Pentabromophenoxy-2-tetrabromochlorophenoxyethane, Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromochlorophenoxy)ethoxy)-, 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5-tetrabromo-6-chloro-phenoxy)ethoxy]benzene

Molecular Formula: C14H4Br9ClO2Molecular Weight: 958.769360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZPUDUNKMAMNJZ-UHFFFAOYSA-N

68299-27-4
PENTABROMO-BETA-(TETRABROMOPHENOXY)PHENETOLE (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5-tetrabromophenoxy)ethoxy]benzene | CAS Registry Number: 68299-26-3
Synonyms: Pentabromo-beta-(tetrabromophenoxy)phenetole, Benzene, pentabromo(2-(tetrabromophenoxy)ethoxy)-, AG-G-61883, AC1L36ZC, AC1Q26KE, Nonabromo-1,2-diphenoxyethane, CTK5C7756, EINECS 269-607-8, AR-1H8307, 1-Pentabromophenoxy-2-tetrabromophenoxyethane, Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromophenoxy)ethoxy)-, 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5-tetrabromophenoxy)ethoxy]benzene

Molecular Formula: C14H5Br9O2Molecular Weight: 924.324300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFUDECFZQUUKCZ-UHFFFAOYSA-N

68299-26-3
PENTABROMO-N-(PENTABROMOPHENYL)ANILINE (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentabromo-N-(2,3,4,5,6-pentabromophenyl)aniline | CAS Registry Number: 84852-54-0
Synonyms: EINECS 284-367-4, Pentabromo-N-(pentabromophenyl)aniline, CID3020177

Molecular Formula: C12HBr10NMolecular Weight: 958.183040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OQXYDDOXOUGYNX-UHFFFAOYSA-N

84852-54-0
PENTABROMOBENZYL ACRYLATE (10 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate | CAS Registry Number: 59447-55-1
Synonyms: Pentabromobenzyl acrylate, (Pentabromophenyl)methyl acrylate, 640263_ALDRICH, MolPort-003-938-091, EINECS 261-767-7, CID101059, 2-Propenoic acid, (pentabromophenyl)methyl ester, 2-Propenoic acid, (2,3,4,5,6-pentabromophenyl)methyl ester

Molecular Formula: C10H5Br5O2Molecular Weight: 556.665500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRKDVZMVHOLESV-UHFFFAOYSA-N

59447-55-1
PENTABROMOBENZYL METHACRYLATE (6 suppliers)
Compound Structure IUPAC Name: [dibromo-(2,3,4-tribromophenyl)methyl] 2-methylprop-2-enoate | CAS Registry Number: 60631-75-6
Synonyms: ACMC-20ajzf, SCHEMBL709529, CTK5B1949, TC-165570

Molecular Formula: C11H7Br5O2Molecular Weight: 570.692080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEUMXXGFGIBCCE-UHFFFAOYSA-N

60631-75-6
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