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CHEMICAL products beginning with : B
142551 to 142600 of 157743 results  Page: << Previous 50 Results 2840 2841 2842 2843 2844 2845 2846 2847 2848 2849 2850 2851 [2852] 2853 2854 2855 2856 2857 2858 2859 2860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BROMO-6,14-DICHLOROPYRANTHRENE-8,16-DIONE (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-6,14-dichloropyranthrene-8,16-dione | CAS Registry Number: 35884-41-4
Synonyms: EINECS 252-775-1, Bromo-6,14-dichloropyranthrene-8,16-dione

Molecular Formula: C30H11BrCl2O2Molecular Weight: 554.217140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZJLRVZBHVOEEH-UHFFFAOYSA-N

35884-41-4
Bromo-6h-[1,2,4]triazolo[1,5-C]quinazolin-5-One (15 suppliers)
Compound Structure IUPAC Name: 9-bromo-3H-[1,2,4]triazolo[1,5-c]quinazolin-5-one | CAS Registry Number: 882517-92-2
Synonyms: 9-Bromo-[1,2,4]triazolo[1,5-c]quinazolin-5(6H)-one, SureCN3570573, SureCN8860453, SureCN8860463, CTK3E6284, ANW-67735, AKOS015901466, AK-82240, KB-46971, FT-0689927, I14-14135

Molecular Formula: C9H5BrN4OMolecular Weight: 265.066200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDRKIXXWRZTSLG-UHFFFAOYSA-N

882517-92-2
BROMO-7H-BENZO[DE]ANTHRACEN-7-ONE (8 suppliers)
Compound Structure IUPAC Name: 6-bromobenzo[a]phenalen-7-one | CAS Registry Number: 30921-18-7
Synonyms: EINECS 250-388-2, Bromo-7H-benz(de)anthracen-7-one, CID169215

Molecular Formula: C17H9BrOMolecular Weight: 309.156760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMSAMOWUJMCCEA-UHFFFAOYSA-N

30921-18-7
BROMO-ACETIC ACID 2-FORMYL-PHENYL ESTER (8 suppliers)
Compound Structure IUPAC Name: (2-formylphenyl) 2-bromoacetate | CAS Registry Number: 124658-76-0
Synonyms: AGN-PC-009RAU, CTK4B4027, ZINC22003483, AKOS015967021, AG-D-52486, Acetic acid, bromo-, 2-formylphenyl ester

Molecular Formula: C9H7BrO3Molecular Weight: 243.054080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNLOIMSSKSYIPU-UHFFFAOYSA-N

124658-76-0
BROMO-BIS(PENTAFLUOROPHENYL)PHOSPHINE (9 suppliers)
Compound Structure IUPAC Name: bromo-bis(2,3,4,5,6-pentafluorophenyl)phosphane | CAS Registry Number: 13648-79-8
Synonyms: AC1LB3AG, Phosphinous bromide, bis(pentafluorophenyl)-, CTK4C0333, Bis(perfluorophenyl)bromophosphine, bromobis(pentafluorophenyl)phosphane, PC6803, AKOS005259948, AG-D-74329, Bis(pentafluorophenyl)phosphinous bromide, bromo-bis(2,3,4,5,6-pentafluorophenyl)phosphane, Bis(2,3,4,5,6-pentafluorophenyl)phosphinous bromide, Phosphinous bromide,P,P-bis(2,3,4,5,6-pentafluorophenyl)-, Phosphinousbromide, bis(pentafluorophenyl)- (8CI,9CI); Bis(pentafluorophenyl)phosphinousbromide; Bromobis(pentafluorophenyl)phosphine

Molecular Formula: C12BrF10PMolecular Weight: 444.990194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WDFHFZAPZSABGO-UHFFFAOYSA-N

13648-79-8
BROMO-BUTYL-DIPHENYL-STANNANE (4 suppliers)
Compound Structure IUPAC Name: bromo-butyl-diphenylstannane | CAS Registry Number: 73149-64-1
Synonyms: NSC203216, CID305988

Molecular Formula: C16H19BrSnMolecular Weight: 409.936060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWCCXGMCPXEKNT-UHFFFAOYSA-M

73149-64-1
BROMO-CHLORAMIDE (3 suppliers)
Compound Structure Synonyms: Bromochloroamine, bromo(chloro)amine, Chloramide, bromo-, CID157042, LS-195687

Molecular Formula: BrClHNMolecular Weight: 130.371640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SXRWJOLQEBEZCM-UHFFFAOYSA-N

77352-23-9
Bromo-Cyclohexyl-Acetic Acid Ethyl Ester (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromo-2-cyclohexylacetate | CAS Registry Number: 42716-73-4
Synonyms: ethyl 2-bromo-2-cyclohexylacetate, AN-584/41061083, AC1MC7AK, ethyl bromo(cyclohexyl)acetate, MolPort-003-811-835, SBB100538, AKOS016011805, AG-C-11614, AK-43640, KB-252573, FT-0626161

Molecular Formula: C10H17BrO2Molecular Weight: 249.144780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTYNNRHJKRDCEJ-UHFFFAOYSA-N

42716-73-4
BROMO-CYCLOOCTYL-MERCURY (4 suppliers)
Compound Structure IUPAC Name: bromo(cyclooctyl)mercury | CAS Registry Number: 21406-55-3
Synonyms: NSC155656, CID423643

Molecular Formula: C8H15BrHgMolecular Weight: 391.698700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTNYZHNEXOMRFH-UHFFFAOYSA-M

21406-55-3
BROMO-DIBUTYL-THALLANE (4 suppliers)
Compound Structure IUPAC Name: bromo(dibutyl)thallane | CAS Registry Number: 21648-62-4
Synonyms: NSC193733, CID303883

Molecular Formula: C8H18BrTlMolecular Weight: 398.515820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IIFPJMUVOBQBSD-UHFFFAOYSA-M

21648-62-4
BROMO-DIBUTYL-TIN HAC (5 suppliers)
Compound Structure IUPAC Name: [bromo(dibutyl)stannyl] acetate | CAS Registry Number: 72199-98-5
Synonyms: NSC246210

Molecular Formula: C10H21BrO2SnMolecular Weight: 371.886540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: METPCXZMINMOQB-UHFFFAOYSA-L

72199-98-5
BROMO-DIETHYL-ARSANE (6 suppliers)
Compound Structure IUPAC Name: bromo(diethyl)arsane | CAS Registry Number: 3399-96-0
Synonyms: Arsine, bromodiethyl-, Arsinous bromide, diethyl-, CID137919

Molecular Formula: C4H10AsBrMolecular Weight: 212.947800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XSRIWOPVDMJSMI-UHFFFAOYSA-N

3399-96-0
BROMO-DIFLUORO-BORANE (2 suppliers)
Compound Structure IUPAC Name: bromo(difluoro)borane | CAS Registry Number: 14720-23-1
Synonyms: Bromodifluoroborane(3), InChI=1/BBrF2/c2-1(3), CID139812

Molecular Formula: BBrF2Molecular Weight: 128.711806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPFTWTARIVEPQK-UHFFFAOYSA-N

14720-23-1
bromo-dihydrido-trimethylammonio-boron (1 supplier)5275-42-3
Bromo-dihydroxy-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: bromo-dihydroxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 25758-05-8
Synonyms: Phosphorobromidothioicacid (8CI,9CI), AGN-PC-0JCYUX, CTK1A6360

Molecular Formula: BrH2O2PSMolecular Weight: 176.957442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSCCOCBYYJPSBX-UHFFFAOYSA-N

25758-05-8
BROMO-DINAPHTHALEN-1-YL-ARSANE (7 suppliers)
Compound Structure IUPAC Name: bromo(dinaphthalen-1-yl)arsane | CAS Registry Number: 6625-33-8
Synonyms: ANTINEOPLASTIC-16921, NSC16921, CID226474

Molecular Formula: C20H14AsBrMolecular Weight: 409.150760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BWGRHLBJLOREDR-UHFFFAOYSA-N

6625-33-8
BROMO-DRAGONFLY 3C-Bromo-Dragonfly (4 suppliers)
Compound Structure IUPAC Name: (2R)-1-(4-bromofuro[2,3-f][1]benzofuran-8-yl)propan-2-amine | CAS Registry Number: 502759-67-3
Synonyms: Bromo-DragonFLY, Bromodragonfly, 1-(4-Bromofuro[2,3-f)(1)benzofuran-8-yl)propan-2-amine, 1-(8-Bromobenzo(1,2-b;4,5-b)difuran-4-yl)-2-aminopropane

Molecular Formula: C13H12BrNO2Molecular Weight: 294.143880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIKPTWKWYXCBEC-SSDOTTSWSA-N

502759-67-3
Bromo-fluoro-hydroxy-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: bromo-fluoro-hydroxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 25758-04-7
Synonyms: Phosphorobromidofluoridothioicacid (8CI,9CI), AGN-PC-0JET4D, CTK1A4290

Molecular Formula: BrFHOPSMolecular Weight: 178.948505 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEBRLYBDGMRZFF-UHFFFAOYSA-N

25758-04-7
Bromo-hydroxy-oxophosphanium (1 supplier)
Compound Structure IUPAC Name: bromo-hydroxy-oxophosphanium | CAS Registry Number: 25757-29-3
Synonyms: Phosphonobromidic acid(8CI,9CI), bromo-hydroxy-oxophosphanium, AGN-PC-042SNM, AGN-PC-0O8C0R, CTK1A4152

Molecular Formula: BrHO2P+Molecular Weight: 143.884502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOTCBRJMXCTKTG-UHFFFAOYSA-O

25757-29-3
Bromo-Isobutane (67 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-methylpropane | CAS Registry Number: 78-77-3
Synonyms: Bromoisobutane, ISOBUTYL BROMIDE, iso-Butyl bromide, 1-Bromo-2-methylpropane, Propane, 1-bromo-2-methyl-, sJPHAbIKUP@, CCRIS 349, 156582_ALDRICH, NSC 8416, 58510_FLUKA, EINECS 201-141-2, WLN: E1Y1&1, NSC8416, AI3-18130, LS-119649, InChI=1/C4H9Br/c1-4(2)3-5/h4H,3H2,1-2H

Molecular Formula: C4H9BrMolecular Weight: 137.018260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HLVFKOKELQSXIQ-UHFFFAOYSA-N

78-77-3
BROMO-N,N-DIETHYLANILINE (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-N,N-diethylaniline | CAS Registry Number: 63460-05-9
Synonyms: 4-Bromo-N,N-diethylaniline, p-N,Nddiethylaniline, P-BROMO-N,N-DIETHYLANILINE, N,N-Diethyl-p-bromoaniline, NSC8071, 565377_ALDRICH, Aniline, p-bromo-N,N-diethyl-, Benzenamine, 4-bromo-N,N-diethyl-, MolPort-001-791-621, BROMO-N,N-DIETHYLBENZENAMINE, CID16328, NSC 8071, EINECS 218-140-8, ZINC01586384, Aniline, p-bromo-N,N-diethyl- (8CI), ST5408752, B3027, 2052-06-4

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NGYMZFJVHHKJQR-UHFFFAOYSA-N

63460-05-9
BROMO-N-(2-HYDROXY-1,1-DIMETHYLETHYL)BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(1-hydroxy-2-methylpropan-2-yl)benzamide | CAS Registry Number: 33708-69-9
Synonyms: NSC263142, AC1L7ZYR, SureCN4240834, Oprea1_123985, ZINC01558323, AKOS001041143, NSC-263142, 4-Bromo-N-(2-hydroxy-1,1-dimethylethyl)benzamide, 4-bromo-N-(1-hydroxy-2-methylpropan-2-yl)benzamide, Benzamide, p-bromo-N-(2-hydroxy-1,1-dimethylethyl)-

Molecular Formula: C11H14BrNO2Molecular Weight: 272.138360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QTPXHZCTCJPRCZ-UHFFFAOYSA-N

33708-69-9
bromo-N-[(bromomethyl)sulfonyl]-N-(3,5-dichlorophenyl)methanesulfonamide (0 suppliers)
bromo-N-[(bromomethyl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]methanesulfonamide (0 suppliers)
Bromo-octyl-phenolic curing resin (1 supplier)
Bromo-oxo-sulfanylphosphanium (1 supplier)
Compound Structure IUPAC Name: bromo-oxo-sulfanylphosphanium | CAS Registry Number: 25841-75-2
Synonyms: Phosphonobromidothioicacid (8CI,9CI), AGN-PC-0JD3LH, AGN-PC-0O8CED, bromo-oxo-sulfanylphosphanium, CTK1A4007

Molecular Formula: BrHOPS+Molecular Weight: 159.950102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPWZVAJPFCRYBG-UHFFFAOYSA-O

25841-75-2
BROMO-P-CYMENE (9 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 2437-76-5
Synonyms: 2-Bromo-p-cymene, CID137600, Benzene, 2-bromo-1-methyl-4-(1-methylethyl)-

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SPQXEZCUUYJJQL-UHFFFAOYSA-N

2437-76-5
BROMO-P-TOLYL-ACETIC ACID METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl 2-bromo-2-(4-methylphenyl)acetate | CAS Registry Number: 66505-09-7
Synonyms: BEN092, Methyl 2-bromo-2-(p-tolyl)acetate, Bromo-p-tolylacetic acid methyl ester, AKOS015891414, AK135580, KB-48476, I01-9490, Benzeneacetic acid, |A-bromo-4-methyl-, methyl ester, 77053-52-2

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCYCFLODHZGXDV-UHFFFAOYSA-N

66505-09-7
Bromo-PEG-acid (1 supplier)
Bromo-PEG-alcohol (7 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-bromoethoxy)ethoxy]ethanol | CAS Registry Number: 57641-67-5
Synonyms: Bromo-PEG3-alcohol, SCHEMBL684112, MolPort-035-783-933, 2-[2-(2-bromoethoxy)ethoxy]ethan-1-ol, BP-20695

Molecular Formula: C6H13BrO3Molecular Weight: 213.069620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYRDRGOLCZHQJZ-UHFFFAOYSA-N

57641-67-5
Bromo-PEG-Benzyl (1 supplier)
Bromo-PEG-Mes (1 supplier)
Bromo-PEG1-Acid (5 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)propanoic acid | CAS Registry Number: 1393330-33-0
Synonyms: Bromo-PEG1-propionic acid, Br-PEG1-CH2CH2COOH, BIPG1321, SCHEMBL15095952, ZINC83254082, FCH2294160, BP-20901

Molecular Formula: C5H9BrO3Molecular Weight: 197.028 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REBYHCQUFPLTTH-UHFFFAOYSA-N

1393330-33-0
Bromo-PEG1-CH2CO2H (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromoethoxy)acetic acid | CAS Registry Number: 1135131-50-8
Synonyms: (2-bromo-ethoxy)-acetic acid, Br-PEG1-CH2COOH, Bromo-PEG1-acetic acid, BIPG1337, SCHEMBL2581545, ZINC88189984, FCH1216972, BP-22284

Molecular Formula: C4H7BrO3Molecular Weight: 183.001 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBPDANKBFPPRCR-UHFFFAOYSA-N

1135131-50-8
Bromo-PEG1-CH2CO2tBu (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-(2-bromoethoxy)acetate | CAS Registry Number: 157759-50-7
Synonyms: Br-PEG1-CH2COOtBu, Bromo-PEG1-CH2COOtBu, BIPG1338, ZINC214943027, BP-22283

Molecular Formula: C8H15BrO3Molecular Weight: 239.109 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXCPNUHKYMLSRV-UHFFFAOYSA-N

157759-50-7
Bromo-PEG1-t-butylester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-(2-bromoethoxy)propanoate | CAS Registry Number: 1393330-36-3
Synonyms: Bromo-PEG1-t-butyl ester, Br-PEG1-CH2CH2COOtBu, BIPG1347, SCHEMBL15095951, ZINC83254084, BP-20900

Molecular Formula: C9H17BrO3Molecular Weight: 253.136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRGOEVTUVNSLIG-UHFFFAOYSA-N

1393330-36-3
Bromo-PEG2-acid (6 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-bromoethoxy)ethoxy]propanoic acid | CAS Registry Number: 1807503-92-9
Synonyms: Bromo-PEG2-propionic acid, Br-PEG2-CH2CH2COOH, BIPG1322, AKOS030630040, ZINC214943544, BP-22246

Molecular Formula: C7H13BrO4Molecular Weight: 241.081 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCEBKJLCKKPYHB-UHFFFAOYSA-N

1807503-92-9
Bromo-PEG2-azide (2 suppliers)
Compound Structure IUPAC Name: 1-azido-2-[2-(2-bromoethoxy)ethoxy]ethane | CAS Registry Number: 530151-56-5
Synonyms: 1-(2-azidoethoxy)-2-(2-bromoethoxy)ethane, SCHEMBL16898338, ZINC96503551, BP-21716, SC-84307

Molecular Formula: C6H12BrN3O2Molecular Weight: 238.085 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QZCKRLVDTQCBFT-UHFFFAOYSA-N

530151-56-5
Bromo-PEG2-CH2CO2tBu (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-[2-(2-bromoethoxy)ethoxy]acetate | CAS Registry Number: 1807518-63-3
Synonyms: Br-PEG2-CH2COOtBu, Bromo-PEG2-CH2COOtBu, BIPG1339, ZINC214943339, BP-22261

Molecular Formula: C10H19BrO4Molecular Weight: 283.162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LEOVLGAAQMGPBM-UHFFFAOYSA-N

1807518-63-3
Bromo-PEG2-phosphonicacid (1 supplier)1446282-44-5
Bromo-PEG2-phosphonicacidethylester (1 supplier)1226767-94-7
Bromo-PEG2-t-butylester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-(2-bromoethoxy)ethoxy]propanoate | CAS Registry Number: 1381861-91-1
Synonyms: Bromo-PEG2-t-butyl ester, Br-PEG2-CH2CH2COOtBu, BIPG1348, ZINC83254131, AKOS030632915, BP-20681, tert-butyl 3-[2-(2-bromoethoxy)ethoxy]propanoate

Molecular Formula: C11H21BrO4Molecular Weight: 297.189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOYAYHGUAATLSG-UHFFFAOYSA-N

1381861-91-1
Bromo-PEG3-acid (2 suppliers)
Bromo-PEG3-azide (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethylimino-iminoazanium | CAS Registry Number: 1446282-43-4
Synonyms: N3-PEG3-Br

Molecular Formula: C8H17BrN3O3+Molecular Weight: 283.146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BZBHLVKWLOILHE-UHFFFAOYSA-N

1446282-43-4
Bromo-PEG3-phosphonicacid (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethylphosphonic acid | CAS Registry Number: 1148026-99-6
Synonyms: Bromo-PEG3-phosphonic acid, BIPG1342, MFCD11982881, ZINC44960050, BP-21732, (2-{2-[2-(2-Bromo-ethoxy)-ethoxy]-ethoxy}-ethyl)phosphonic acid

Molecular Formula: C8H18BrO6PMolecular Weight: 321.104 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BZNXKXDTCPHJIY-UHFFFAOYSA-N

1148026-99-6
Bromo-PEG3-phosphonicacidethylester (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-bromoethoxy)ethoxy]-2-(2-diethoxyphosphorylethoxy)ethane | CAS Registry Number: 1148026-98-5
Synonyms: BIPG1345, MFCD11982880, ZINC44960049, Bromo-PEG3-phosphonic acid ethyl ester, BP-21703, Diethyl-(2-{2-[2-(2-bromo-ethoxy)-ethoxy]-ethoxy}-ethyl)phosphonate

Molecular Formula: C12H26BrO6PMolecular Weight: 377.212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WDIGPIACFQMAGX-UHFFFAOYSA-N

1148026-98-5
Bromo-PEG4-acid (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1393330-38-5
Synonyms: Bromo-PEG4-propionic acid, Br-PEG4-CH2CH2COOH, BIPG1354, SCHEMBL17637478, ZINC83254077, AKOS030629102, BP-20905

Molecular Formula: C11H21BrO6Molecular Weight: 329.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VFXKQEAMKNNRMI-UHFFFAOYSA-N

1393330-38-5
Bromo-PEG5-Azide (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethylimino-iminoazanium | CAS Registry Number: 1402411-90-8
Synonyms: N3-PEG5-Br

Molecular Formula: C12H25BrN3O5+Molecular Weight: 371.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IHSBCSYIAOIIEN-UHFFFAOYSA-N

1402411-90-8
Bromo-PEG5-phosphonicacid (1 supplier)1446282-37-6
Bromo-PEG5-phosphonicacidethylester (1 supplier)1446282-41-2
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