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CHEMICAL products beginning with : B
144101 to 144150 of 159433 results  Page: << Previous 50 Results 2880 2881 2882 [2883] 2884 2885 2886 2887 2888 2889 2890 2891 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bromo-[1-methoxy-3-oxo-1-phenyl-3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-yl]mercury (1 supplier)
Compound Structure IUPAC Name: bromo-[1-methoxy-3-oxo-1-phenyl-3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-yl]mercury | CAS Registry Number: 5326-00-1
Synonyms: NSC244, AC1L8RNE, AGN-PC-0JQRN9, NSC-244, 2-(BROMOMERCURI)-3-METHOXY-3-PHENYL-PROPANOIC ACID, BORNYL ESTER, bromo-[2-methoxy-2-phenyl-1-(1,7,7-trimethylnorbornan-2-yl)oxycarbonyl-ethyl]mercury, bromo-[1-methoxy-3-oxo-1-phenyl-3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-yl]mercury

Molecular Formula: C20H27BrHgO3Molecular Weight: 595.920580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SASXVLLQCRNGQB-UHFFFAOYSA-M

5326-00-1
BROMO-[2-(2-HYDROXYETHOXY)CYCLOHEXYL]MERCURY (3 suppliers)
Compound Structure IUPAC Name: bromo-[2-(2-hydroxyethoxy)cyclohexyl]mercury | CAS Registry Number: 6963-07-1
Synonyms: NSC53713, CID413953

Molecular Formula: C8H15BrHgO2Molecular Weight: 423.697500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUAIIAXMAWWXTP-UHFFFAOYSA-M

6963-07-1
BROMO-[2-METHOXY-3-(PHENYLCARBAMOYLAMINO)PROPYL]MERCURY (2 suppliers)
Compound Structure IUPAC Name: bromo-[2-methoxy-3-(phenylcarbamoylamino)propyl]mercury | CAS Registry Number: 6975-80-0
Synonyms: NSC20411, CID409346

Molecular Formula: C11H15BrHgN2O2Molecular Weight: 487.743000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UETHJUCYRVGQMM-UHFFFAOYSA-M

6975-80-0
bromo-[4-(bromo-dimethyl-stannyl)butyl]-dimethyl-stannane (1 supplier)
Compound Structure IUPAC Name: bromo-[4-[bromo(dimethyl)stannyl]butyl]-dimethylstannane | CAS Registry Number: 59609-16-4
Synonyms: NSC227332, AC1L7NE1, CTK1H1477, NSC-227332, bromo-[4-[bromo(dimethyl)stannyl]butyl]-dimethylstannane

Molecular Formula: C8H20Br2Sn2Molecular Weight: 513.472400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SJGPFEPIIAMMAR-UHFFFAOYSA-L

59609-16-4
BROMO-[4-(BROMO-DIPHENYL-STANNYL)BUTYL]-DIPHENYL-STANNANE (2 suppliers)
Compound Structure IUPAC Name: bromo-[4-[bromo(diphenyl)stannyl]butyl]-diphenylstannane | CAS Registry Number: 83815-91-2
Synonyms: NSC356112, CID337558

Molecular Formula: C28H28Br2Sn2Molecular Weight: 761.749920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLEMUSSVKBFBRL-UHFFFAOYSA-L

83815-91-2
BROMO-1-ETHYLBENZO[CD]INDOL-2(1H)-ONE (2 suppliers)
Compound Structure Synonyms: MolPort-003-996-637, EINECS 255-413-0, EINECS 275-404-5, CID170525, ZINC03193254, Bromo-1-ethylbenz(cd)indol-2(1H)-one, 6-Bromo-1-ethylbenz(cd)indol-2(1H)-one, Benz(cd)indol-2(1H)-one, 6-bromo-1-ethyl-, 8-Ethylamino-5-bromonaphthalene-1-carboxylic acid lactam, T0503-9885, 41503-32-6

Molecular Formula: C13H10BrNOMolecular Weight: 276.128600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHABYXGVKDDLGT-UHFFFAOYSA-N

71411-96-6
Bromo-1-methyl-4-(1-methyethyl)cyclohexane (1 supplier)
Compound Structure IUPAC Name: 1-bromo-1-methyl-4-propan-2-ylcyclohexane | CAS Registry Number: 74645-93-5
Synonyms: Bromo-1-methyl-4- cyclohexane

Molecular Formula: C10H19BrMolecular Weight: 219.161860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTXVICPEAXEBQN-UHFFFAOYSA-N

74645-93-5
BROMO-2'-DEOXYURIDINE OCE PHOSPHORAMIDITE (7 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-bromopyrimidine-2,4-dione | CAS Registry Number: 63660-21-9
Synonyms: SureCN8721537, CTK2A8652, AG-G-36677, FT-0667254, Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5-bromo-2'-deoxy-

Molecular Formula: C30H29BrN2O7Molecular Weight: 609.464460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VEKIRSULPTVJLM-OYUWMTPXSA-N

63660-21-9
Bromo-2,3,4-tri-O-benzoyl-?-D-glucuronic Acid Methyl Ester (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(4-methoxyphenyl)butanamide | CAS Registry Number: 103677-67-4
Synonyms: 3-HYDROXY-N-(4-METHOXYPHENYL)BUTANAMIDE, CTK7A4662, 3-Hydroxy-4'-methoxybutyranilide, AKOS000126223, OR029456

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALNDNTRJUIATNA-UHFFFAOYSA-N

103677-67-4
BROMO-2,3,4-TRI-O-BENZOYL-A-D-GLUCURONIC ACID METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl (3S,4S,5S,6R)-3,4,5-tribenzoyloxy-6-bromooxane-2-carboxylate | CAS Registry Number: 103674-69-7
Synonyms: CTK8E8663, FT-0663883, Bromo-2,3,4-tri-O-benzoyl-alpha-D-glucuronic Acid Methyl Ester

Molecular Formula: C28H23BrO9Molecular Weight: 583.380820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KXTNIKNREDJJSO-ROAXMFLYSA-N

103674-69-7
BROMO-2-METHOXY-(QUINOLIN-3-YL))-4-DIMETHYLAMINO-2-NAPHTHALEN-1-YL-1-PHENYL-BUTAN-2-OL (6 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol | CAS Registry Number: 654653-93-7
Synonyms: Diarylquinoline deriv, nchembio884-comp1a, TMC207, TMC-207, CHEBI:473981, AIDS222088, AIDS-222088, CID5388906, R207910, C14122, R-207910, R 207910, 1-(6-Bromo-2-methoxy-quinolin-3-yl)-4-dimethylamino-2-naphthalen-1-yl-1-phenyl-butan-2-ol, bromo-2-methoxy-quinolin-3-yl)-4-dimethylamino-2-naphthalen-1-yl-1-phenyl-butan-2-ol, (1R,2S)-1-(6-Bromo-2-methoxy-quinolin-3-yl)-4-methyl-amino-2-naphthalen-1-yl-1-phenyl-butan-2-ol, (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol, 1-(1R)-(6-Bromo-2-methoxy-quinolin-3-yl)-4-dimethylamino-2-(2S)-(naphthalen-1-yl)-1-phenyl-butan-2-ol, 3-Quinolineethanol, 6-bromo-alpha-(2-(dimethylamino)ethyl)-2-methoxy-alpha-1-naphthalenyl-beta-phenyl-, (alphaR,betaS)-rel-

Molecular Formula: C32H31BrN2O2Molecular Weight: 555.504740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUIJNHUBAXPXFS-XLJNKUFUSA-N

654653-93-7
BROMO-4,5-DIMETHOXYBENZOIC ACID (1 supplier)6286-42-0
Bromo-4,6-di-O-acetyl-?-D-mannopyranose-2,3-carbonate (0 suppliers)
BROMO-4,6-DI-O-ACETYL-ALPHA-D-MANNOPYRANOSE-2,3-CARBONATE (0 suppliers)
Bromo-4-chloro-3-indolyl-phosphate-p-toluidine-salt (BCIP) (2 suppliers)657-86-9
Bromo-4-dichlorobenzene (0 suppliers)
BROMO-6,14-DICHLOROPYRANTHRENE-8,16-DIONE (3 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 (7 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 (4 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 (6 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 (5 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 (2 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 (1 supplier)
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 (6 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 (2 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 (2 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 (2 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 (3 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 (0 suppliers)
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 (3 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 (1 supplier)
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 (0 suppliers)
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 (0 suppliers)
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 (64 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 (2 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 (5 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 (0 suppliers)
Bromo-oxo-sulfanylphosphanium (0 suppliers)
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 (5 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 (5 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 (6 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 (5 suppliers)
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
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