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CHEMICAL products beginning with : D
15851 to 15900 of 37477 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 [318] 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIBROMOETHYLDIBROMOCYCLOHEXANE (6 suppliers)
Compound Structure IUPAC Name: 1,1-dibromo-2-(2,2-dibromoethyl)cyclohexane | CAS Registry Number: 30262-02-3
Synonyms: SureCN95217, Dibromoethyldibromocyclohexane, CTK4G4746, AG-E-99212, Cyclohexane,dibromo(dibromoethyl)- (7CI,9CI), Dibromo(dibromoethyl)cyclohexane;Dibromoethyldibromocyclohexane

Molecular Formula: C8H12Br4Molecular Weight: 427.796880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOWAERGBTFJCGG-UHFFFAOYSA-N

30262-02-3
Dibromofluoroacetic Acid (9 suppliers)
Compound Structure IUPAC Name: 2,2-dibromo-2-fluoroacetic acid | CAS Registry Number: 353-99-1
Synonyms: Dibromofluoroacetic acid, sNplJqbKDtadTaeTp@, CID136179

Molecular Formula: C2HBr2FO2Molecular Weight: 235.834543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWIYDZBYJAJLNC-UHFFFAOYSA-N

353-99-1
Dibromofluoromethane (20 suppliers)
Compound Structure IUPAC Name: dibromo(fluoro)methane | CAS Registry Number: 1868-53-7
Synonyms: DIBROMOFLUOROMETHANE, Methane, dibromofluoro-, CID61280, 3S101861, 3S210829

Molecular Formula: CHBr2FMolecular Weight: 191.825043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTUTVFXOEGMHMP-UHFFFAOYSA-N

1868-53-7
DIBROMOFUROXAN (4 suppliers)
Compound Structure IUPAC Name: 3,4-dibromo-2-oxido-1,2,5-oxadiazol-2-ium | CAS Registry Number: 70134-71-3
Synonyms: Dibromofuroxan, CID144380, 3,4-dibromo-2-oxido-1-oxa-5-aza-2-azoniacyclopenta-2,4-diene

Molecular Formula: C2Br2N2O2Molecular Weight: 243.841600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEYRXCTTWOTLTG-UHFFFAOYSA-N

70134-71-3
dibromogallic acid (3 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-3,4,5-trihydroxybenzoic acid | CAS Registry Number: 602-92-6
Synonyms: UNII-QW45KDI5O3, QW45KDI5O3, 2,6-dibromo-3,4,5-trihydroxybenzoic acid, Benzoic acid, 2,6-dibromo-3,4,5-trihydroxy-, Gallobromol, Dibromogallic acid [MI], Gallic acid, 2,6-dibromo-, AGN-PC-042Y5Q, SCHEMBL4416981, Gallobromolum (2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)-6-octenoic acid

Molecular Formula: C7H4Br2O5Molecular Weight: 327.911660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RZMMKKHHNDGXPD-UHFFFAOYSA-N

602-92-6
DIBROMOGALLIUM; 1,4-DIOXANE (4 suppliers)
Compound Structure IUPAC Name: dibromogallium; 1,4-dioxane | CAS Registry Number: 7235-69-0
Synonyms: IUPAC: Dibromogallium; 1,4-dioxane, CID6396501

Molecular Formula: C8H16Br4Ga2O4Molecular Weight: 635.272240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VWLUGSVKQVKQKQ-UHFFFAOYSA-J

7235-69-0
DIBROMOGERMANE (3 suppliers)
Compound Structure IUPAC Name: dibromogermane | CAS Registry Number: 13769-36-3
Synonyms: Dibromogermane, Germanium dibromide, CID139587, 24415-00-7

Molecular Formula: Br2GeH2Molecular Weight: 234.463880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JPSUHKQGIXBUKX-UHFFFAOYSA-N

13769-36-3
DIBROMOHEXACHLORODIBENZOFURAN (7 suppliers)
Compound Structure IUPAC Name: 4a,5a,9a,9b-tetrahydrodibenzofuran dibromide hexachloride | CAS Registry Number: 109302-39-8
Synonyms: Dibromohexachlorodibenzofuran, Dibenzofuran, dibromohexachloro-, CID153873

Molecular Formula: C12H12Br2Cl6O-8Molecular Weight: 544.749080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HIWSWTBBIAELCU-UHFFFAOYSA-F

109302-39-8
DIBROMOHYDROQUINONE,2,6-(P) (12 suppliers)
Compound Structure IUPAC Name: 2,6-dibromobenzene-1,4-diol | CAS Registry Number: 3333-25-3
Synonyms: 2,6-Dibromohydroquinone, 2,6-Dibromo-1,4-benzenediol, 2,6-dibromobenzene-1,4-diol, CHEBI:19390, c0479, 1,4-Benzenediol, 2,6-dibromo-, CID76852, EINECS 222-066-1, NSC226243, C16248

Molecular Formula: C6H4Br2O2Molecular Weight: 267.902760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IELUPRVYGHTVHQ-UHFFFAOYSA-N

3333-25-3
DIBROMOHYDROXYQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: phenanthro[9,10-b]pyridin-7-ol | CAS Registry Number: 5328-26-7
Synonyms: Dibenzo[f,h]quinolin-7-ol, MLS002637599, NSC1923, AC1L57VF, AC1Q7BE8, CTK4J7445, HMS3091J17, phenanthro[9,10-b]pyridin-7-ol, NSC-1923, AR-1I3903, AG-J-81170, SMR001547127

Molecular Formula: C17H11NOMolecular Weight: 245.275340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYEUJEAFNLIZNN-UHFFFAOYSA-N

5328-26-7
DIBROMOIODOBORANE (2 suppliers)
Compound Structure IUPAC Name: dibromo(iodo)borane | CAS Registry Number: 13709-72-3
Synonyms: Dibromoiodoborane, InChI=1/BBr2I/c2-1(3), CID139562

Molecular Formula: BBr2IMolecular Weight: 297.523470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HPTIWAWJTIIOOL-UHFFFAOYSA-N

13709-72-3
Dibromoiodoorthosulfurousacid (9CI) (0 suppliers)62339-03-1
Dibromoiridium(1+);ethane;trimethylphosphanium (1 supplier)
Compound Structure IUPAC Name: dibromoiridium(1+);ethane;trimethylphosphanium | CAS Registry Number: 7235-22-5

Molecular Formula: C11H35Br2IrP3+3Molecular Weight: 612.341886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVIWLSRGFUJTFT-UHFFFAOYSA-O

7235-22-5
Dibromoisocyanuric acid (18 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 15114-43-9
Synonyms: MolPort-003-710-098, CID192912, OR16500, D3753, 1,3-Dibromo-1,3,5-triazine-2,4,6-trione, 1,3-Dibromo-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, DBI

Molecular Formula: C3HBr2N3O3Molecular Weight: 286.866340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHBCEKAWSILOOP-UHFFFAOYSA-N

15114-43-9
DIBROMOMALEIC ACID (9 suppliers)
Compound Structure IUPAC Name: (Z)-2,3-dibromobut-2-enedioic acid | CAS Registry Number: 608-37-7
Synonyms: Dibromomaleic acid, Maleic acid, dibromo-, 2,3-Dibromomaleic acid, HedBPBhYCD[DrJJJVTmS@aD, 150347_ALDRICH, 34215_FLUKA, MolPort-003-926-616, EINECS 210-162-6, 2-Butenedioic acid, 2,3-dibromo-, (Z)-, NSC263482, CID2723896, NSC 263482, 2-Butenedioic acid, 2,3-dibromo-, (2Z)-, 2-Butenedioic acid, 2,3-dibromo-, (Z)- (9CI), 101036-44-6

Molecular Formula: C4H2Br2O4Molecular Weight: 273.864280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PMNMPRXRQYSFRP-UPHRSURJSA-N

608-37-7
Dibromomaleic Anhydride (18 suppliers)
Compound Structure IUPAC Name: 3,4-dibromofuran-2,5-dione | CAS Registry Number: 1122-12-9
Synonyms: Dibromomaleic anhydride, Maleic anhydride, dibromo-, 2,3-Dibromomaleic anhydride, 2,5-Furandione, 3,4-dibromo-, NCIOpen2_006292, 3,4-dibromofuran-2,5-dione, CID70727, NSC94974, NSC 94974, InChI=1/C4Br2O3/c5-1-2(6)4(8)9-3(1)

Molecular Formula: C4Br2O3Molecular Weight: 255.849000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEKJEMDSKURVLI-UHFFFAOYSA-N

1122-12-9
Dibromomalonamide (18 suppliers)
Compound Structure IUPAC Name: 2,2-dibromopropanediamide | CAS Registry Number: 73003-80-2
Synonyms: 2,2-Dibromomalonamide, Propanediamide, 2,2-dibromo-, EINECS 277-205-9, ZINC02146710, ST5410500

Molecular Formula: C3H4Br2N2O2Molecular Weight: 259.884060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWHQVMGRXIYDSF-UHFFFAOYSA-N

73003-80-2
DIBROMOMALONIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2,2-dibromopropanedioic acid | CAS Registry Number: 595-45-9
Synonyms: CTK1G8371, AG-G-12219

Molecular Formula: C3H2Br2O4Molecular Weight: 261.853580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZVFEYCDTGTUDG-UHFFFAOYSA-N

595-45-9
dibromomercury; tris(2-ethylhexoxy)phosphane (1 supplier)
Compound Structure IUPAC Name: dibromomercury;tris(2-ethylhexyl) phosphite | CAS Registry Number: 7770-18-5
Synonyms: Mercury(II) bromide complex with tris(2-ethylhexyl) phosphite, tris(2-ethylhexyl) phosphite- dibromomercury(1:1), Phosphorous acid, tris(2-ethylhexyl) ester, complex with mercury(II) bromide (1:1), AC1L3HH2, AC1Q23SZ, CTK8D8407, NSC407793, NSC-407793, 64011-37-6, LS-109029, dibromomercury; tris(2-ethylhexyl) phosphite

Molecular Formula: C24H51Br2HgO3PMolecular Weight: 779.043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIPUBYSFLSWTFG-UHFFFAOYSA-L

7770-18-5
Dibromomethane (44 suppliers)
Compound Structure IUPAC Name: dibromomethane | CAS Registry Number: 74-95-3
Synonyms: dibromomethane, Methylene bromide, Methane, dibromo-, Methylene dibromide, Dibromomethylene, Methylenbromid, Dibrommethan, QMACD\QIh@, RCRA waste no. U068, RCRA waste number U068, CH2Br2, CCRIS 939, WLN: E1E, methylene bromide ion (1+), D41686_ALDRICH, HSDB 1334, 47799_SUPELCO, NSC 7293, CHEBI:47077, EINECS 200-824-2

Molecular Formula: CH2Br2Molecular Weight: 173.834580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJBFPHVGVWTDIP-UHFFFAOYSA-N

74-95-3
DIBROMOMETHANE-D2 (8 suppliers)
Compound Structure IUPAC Name: dibromo(dideuterio)methane | CAS Registry Number: 22117-86-8
Synonyms: Dibromomethane-d2, Methylene-d2 bromide, 259020_ALDRICH, AKOS015915964, I14-53455

Molecular Formula: CH2Br2Molecular Weight: 175.846904 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJBFPHVGVWTDIP-DICFDUPASA-N

22117-86-8
DIBROMOMETHYL RADICAL (3 suppliers)
Compound Structure IUPAC Name: dibromomethane | CAS Registry Number: 14362-13-1
Synonyms: Methyl, dibromo-, CHBr2, Dibromomethyl radical, CID139747

Molecular Formula: CHBr2Molecular Weight: 172.826640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFPGRVHMFSJMOL-UHFFFAOYSA-N

14362-13-1
DIBROMOMETHYLBENZENE (4 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-3-methylbenzene; 1,2-dibromo-4-methylbenzene; 1,3-dibromo-2-methylbenzene; 1,3-dibromo-5-methylbenzene; 1,4-dibromo-2-methylbenzene | CAS Registry Number: 29732-82-9
Synonyms: CID34678, 1,2-Dibromo-3-methylbenzene, 1,2-dibromo-4-methylbenzene, 1,3-dibromo-2-methylbenzene, 1,3-dibromo-5-methylbenzene, and 1,4-dibromo-2-methylbenzene

Molecular Formula: C35H30Br10Molecular Weight: 1249.652700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IDNNWSWCGHHJAQ-UHFFFAOYSA-N

29732-82-9
DIBROMOMETHYLENE (3 suppliers)
Compound Structure IUPAC Name: dibromomethane | CAS Registry Number: 4371-77-1
Synonyms: dibromomethane, Methylene bromide, Methane, dibromo-, Methylene dibromide, Dibromomethylene, Methylenbromid, Dibrommethan, AmbagaB40883, QMACD\QIh@, RCRA waste no. U068, RCRA waste number U068, CH2Br2, CCRIS 939, WLN: E1E, methylene bromide ion (1+), D41686_ALDRICH, HSDB 1334, 47799_SUPELCO, NSC 7293, CHEBI:47077

Molecular Formula: CH2Br2Molecular Weight: 173.834580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJBFPHVGVWTDIP-UHFFFAOYSA-N

4371-77-1
Dibromomethylpentafluorobenzene (5 suppliers)
Compound Structure IUPAC Name: 1-(dibromomethyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 887266-89-9
Synonyms: 1-(dibromomethyl)-2,3,4,5,6-pentafluorobenzene, AC1MD4AK, CTK7B7814, MolPort-001-772-685, AKOS016015601, AG-B-20456, PC10599

Molecular Formula: C7HBr2F5Molecular Weight: 339.882856 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SCGYCYOVWSMRBB-UHFFFAOYSA-N

887266-89-9
Dibromoneopentane (16 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-2,2-dimethylpropane | CAS Registry Number: 5434-27-5
Synonyms: Hexyl pivalate, 1,3-Dibromo-2,2-dimethylpropane, Propane, 1,3-dibromo-2,2-dimethyl-, CID79491, NSC15754, EINECS 226-598-5, NSC 15754

Molecular Formula: C5H10Br2Molecular Weight: 229.940900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UXAFLFGXSIWWMY-UHFFFAOYSA-N

5434-27-5
DIBROMONEOPENTYL GLYCOL DIGLYCIDYL ETHER (5 suppliers)29953-15-9
Dibromonickel;5-ethyl-5h-benzo[b]phosphindol-5-ium (1 supplier)
Compound Structure IUPAC Name: dibromonickel;5-ethyl-5H-benzo[b]phosphindol-5-ium | CAS Registry Number: 14951-05-4
Synonyms: NSC241220, NSC-241220

Molecular Formula: C42H42Br2NiP3+3Molecular Weight: 858.205566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BJIXAVVEOOIJDV-UHFFFAOYSA-O

14951-05-4
Dibromonitromethane (11 suppliers)
Compound Structure IUPAC Name: dibromo(nitro)methane | CAS Registry Number: 598-91-4
Synonyms: Nitrodibromomethane, Methane, dibromonitro-, dibromo(nitro)methane, CID69026, NCGC00091486-01, LS-90027, Dibromonitromethane (water disinfection byproducts)

Molecular Formula: CHBr2NO2Molecular Weight: 218.832140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQEVYCCMYUNRHJ-UHFFFAOYSA-N

598-91-4
dibromopalladium (2 suppliers)
Compound Structure IUPAC Name: dibromopalladium | CAS Registry Number: 12400-22-5
Synonyms: Palladium(II) bromide, PALLADIUM BROMIDE, Palladous bromide, palladium(2+) dibromide, AG-D-70260, Palladium(II)bromide, ACMC-1BUZV, Palladium bromide (PdBr2), AC1L35HC, 205877_ALDRICH, AC1Q23T8, CTK3J1879, EINECS 236-588-2, ANW-19633, AR-1K9639, AKOS015833819, SC10457, Palladium dibromide;Palladium(II) bromide;, KB-259193, I14-18144

Molecular Formula: Br2PdMolecular Weight: 266.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INIOZDBICVTGEO-UHFFFAOYSA-L

12400-22-5
Dibromopalladium;10-ethyl-10h-phenoxaphosphinin-10-ium (1 supplier)
Compound Structure IUPAC Name: dibromopalladium;10-ethyl-10H-phenoxaphosphinin-10-ium | CAS Registry Number: 36499-94-2
Synonyms: NSC241219, NSC-241219

Molecular Formula: C28H28Br2O2P2Pd+2Molecular Weight: 724.696244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGWYRXHHGCTUNA-UHFFFAOYSA-N

36499-94-2
DIBROMOPENTACHLORODIBENZOFURAN (7 suppliers)
Compound Structure IUPAC Name: dibenzofuran dibromide pentachloride | CAS Registry Number: 107207-45-4
Synonyms: Dibromopentachlorodibenzofuran, Dibenzofuran, dibromopentachloro-, CID153856

Molecular Formula: C12H8Br2Cl5O-7Molecular Weight: 505.264320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UZSZSFVZUVXFMG-UHFFFAOYSA-G

107207-45-4
Dibromophenyl Glycidyl Ether (5 suppliers)
Dibromophosphinothious Acid (1 supplier)
Compound Structure IUPAC Name: dibromophosphinothious acid | CAS Registry Number: 25758-36-5
Synonyms: Phosphorodibromidothiousacid (8CI,9CI), AGN-PC-0JD3MA, CTK1A4387

Molecular Formula: Br2HPSMolecular Weight: 223.854702 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOHAIUIKXXARPL-UHFFFAOYSA-N

25758-36-5
Dibromophosphinous Acid (1 supplier)
Compound Structure IUPAC Name: dibromophosphinous acid | CAS Registry Number: 25758-37-6
Synonyms: Phosphorodibromidousacid (8CI,9CI), AGN-PC-026VP0, CTK1A6907

Molecular Formula: Br2HOPMolecular Weight: 207.789102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MLUFEVVTPNVYBJ-UHFFFAOYSA-N

25758-37-6
Dibromoplatinum(2+);(3-iodophenyl)azanide (3 suppliers)
Compound Structure IUPAC Name: dibromoplatinum(2+);(3-iodophenyl)azanide | CAS Registry Number: 79553-01-8
Synonyms: NSC343671, NSC-343671

Molecular Formula: C12H10Br2I2N2PtMolecular Weight: 790.922140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKBVFIBNCHCSFI-UHFFFAOYSA-L

79553-01-8
dibromoplatinum; tributylphosphanium (2 suppliers)
Compound Structure IUPAC Name: dibromoplatinum;tributylphosphanium | CAS Registry Number: 15390-93-9
Synonyms: CTK0I3058

Molecular Formula: C12H28Br2PPt+Molecular Weight: 558.216482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSDUQKUZLSHHJT-UHFFFAOYSA-M

15390-93-9
DIBROMOPOLYETHYLENE GLYCOL 2'000 (4 suppliers)76779-16-3
DIBROMOPROPAMIDINE DIHYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-[3-(2-bromo-4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide | CAS Registry Number: 50357-61-4
Synonyms: Dibrompropamidine, Dibromopropamidina, Dibromopropamidine, Dibrompropamidinum, 496-00-4, Dibrompropamidine isetionate, Dibromopropamidine dihydrochloride, NCGC00189076-01, Dibrompropamidine (INN), 2,2'-Dibromopropamidine, SureCN292947, AC1L1YK6, AC1Q26QV, CHEMBL30044, UNII-269M3QL74S, Dibrompropamidinum [INN-Latin], Dibrompropamidine Dihydrochloride, Dibromopropamidina [INN-Spanish], CHEBI:138432, D07204

Molecular Formula: C17H18Br2N4O2Molecular Weight: 470.158420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GMJFVGRUYJHMCO-UHFFFAOYSA-N

50357-61-4
DIBROMOPROPAMIDINE ISETHIONATE (12 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-[3-(2-bromo-4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid | CAS Registry Number: 614-87-9
Synonyms: Brolene, Dibrompropamidine isetionate, Dibromopropamidine diisethionate, CID11973, EINECS 210-399-5, NSC 33424, NSC 528031, Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-(1,3-propanediylbis(oxy))bis(3-bromobenzenecarboximidamide) (2:1) (9CI), Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-(trimethylenedioxy)bis(3-bromobenzamidine) (2:1) (8CI)

Molecular Formula: C19H24Br2N4O6SMolecular Weight: 596.290060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BZACJASHKPPTKX-UHFFFAOYSA-N

614-87-9
DIBROMOPROPANE (6 suppliers)
Compound Structure IUPAC Name: 1,1-dibromopropane | CAS Registry Number: 27072-47-5
Synonyms: Dibromopropane, Propane, dibromo-, CID152925

Molecular Formula: C3H6Br2Molecular Weight: 201.887740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATWLRNODAYAMQS-UHFFFAOYSA-N

27072-47-5
DIBROMOPYRUVIC ACID (11 suppliers)
Compound Structure IUPAC Name: 3,3-dibromo-2-oxopropanoic acid | CAS Registry Number: 600-35-1
Synonyms: Dibromopyruvic acid, Pyruvic acid, dibromo-, 3,3-Dibromo-2-oxopropanoic acid, BRN 1754676, CID120293, Propanoic acid, 3,3-dibromo-2-oxo-, LS-139791, Propanoic acid, 3,3-dibromo-2-oxo- (9CI), 3-03-00-01168 (Beilstein Handbook Reference)

Molecular Formula: C3H2Br2O3Molecular Weight: 245.854180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPWSEHPIDUSFRO-UHFFFAOYSA-N

600-35-1
DIBROMORESERPINE (5 suppliers)
Compound Structure Synonyms: Dibromoreserpine, CID134688, Yohimban-16-carboxylic acid, dibromo-11,17-dimethoxy-18-((3,4,5-trimethoxybenzoyl)oxy)-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-

Molecular Formula: C33H38Br2N2O9Molecular Weight: 766.470820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VHGVJZAKMWEORI-HJACPHKOSA-N

84057-90-9
Dibromorhenium;ethane-1,1-diol (1 supplier)
Compound Structure IUPAC Name: dibromorhenium;ethane-1,1-diol | CAS Registry Number: 7224-13-7

Molecular Formula: C4H12Br4O4Re2Molecular Weight: 816.165680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HJJPWBGOADXPMT-UHFFFAOYSA-J

7224-13-7
DIBROMORHODIUM; N-[(Z)-3-NITROSOBUT-2-EN-2-YL]HYDROXYLAMINE (5 suppliers)
Compound Structure IUPAC Name: dibromorhodium; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine | CAS Registry Number: 67075-78-9
Synonyms: NSC210594, NSC215256

Molecular Formula: C8H16Br2N4O4RhMolecular Weight: 494.950540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZVHQGFMQGAZWAP-VGKOASNMSA-L

67075-78-9
DIBROMOSCEPTRIN (6 suppliers)
Compound Structure IUPAC Name: N-[[2,3-bis(2-amino-1H-imidazol-5-yl)-4-[[(4,5-dibromo-1H-pyrrole-2-carbonyl)amino]methyl]cyclobutyl]methyl]-4,5-dibromo-1H-pyrrole-2-carboxamide | CAS Registry Number: 117417-71-7
Synonyms: Dibromosceptrin, CID164038, 1H-Pyrrole-2-carboxamide, N,N'-((3,4-bis(2-amino-1H-imidazol-4-yl)-1,2-cyclobutanediyl)bis(methylene))bis(4,5-dibromo-, (1R-(1alpha,2beta,3alpha,4beta))-

Molecular Formula: C22H22Br4N10O2Molecular Weight: 778.091880 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 6

InChIKey: HCZXBTALDGQIPO-UHFFFAOYSA-N

117417-71-7
DIBROMOSILANE (3 suppliers)
Compound Structure IUPAC Name: dibromosilane | CAS Registry Number: 13768-94-0
Synonyms: Dibromosilane, Dibromosilylene, CID139586, 14877-32-8

Molecular Formula: Br2H2SiMolecular Weight: 189.909380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VJIYRPVGAZXYBD-UHFFFAOYSA-N

13768-94-0
DIBROMOSILYLENE (3 suppliers)
Compound Structure IUPAC Name: dibromosilane | CAS Registry Number: 14877-32-8
Synonyms: Dibromosilane, Dibromosilylene, CID139586, 13768-94-0

Molecular Formula: Br2H2SiMolecular Weight: 189.909380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VJIYRPVGAZXYBD-UHFFFAOYSA-N

14877-32-8
Dibromostyrene (9 suppliers)
Compound Structure IUPAC Name: 2,2-dibromoethenylbenzene | CAS Registry Number: 31780-26-4
Synonyms: 2,2-dibromo-vinyl-benzene, EINECS 250-802-1, CID161726

Molecular Formula: C8H6Br2Molecular Weight: 261.941240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYLVUSZHVURAOY-UHFFFAOYSA-N

31780-26-4
DIBROMOSULPHTHALEIN (10 suppliers)
Compound Structure IUPAC Name: [4-[4,7-dibromo-3-oxo-1-(4-sulfooxyphenyl)-2-benzofuran-1-yl]phenyl] hydrogen sulfate | CAS Registry Number: 17199-35-8
Synonyms: Dibromsulphalein, Dibromosulfthalein, Dibromsulphthalein, Dibromosulfothalein, Dibromosulphthalein, 3,6-Dibromosulfophthalein, CID86995, Phenol-3,6-dibromophthalein disulfonate, Benzenesulfonic acid, 3,3'-(4,7-dibromo-3-oxo-1(3H)-isobenzofuranylidene)bis(6-hydroxy-

Molecular Formula: C20H12Br2O10S2Molecular Weight: 636.241280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AANIYWVYGNJWIU-UHFFFAOYSA-N

17199-35-8
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