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CHEMICAL products beginning with : B
147851 to 147900 of 163235 results  Page: << Previous 50 Results 2940 2941 2942 2943 2944 2945 2946 2947 2948 2949 2950 2951 2952 2953 2954 2955 2956 2957 [2958] 2959 2960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BROMOMETHYLBORONIC ACID PINACOL ESTER (16 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 166330-03-6
Synonyms: 2-(bromomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, Bromomethylboronic acid pinacol ester, (Bromomethyl)boronic Acid Pinacol Ester, ACMC-209du0, SureCN510376, CTK8B0947, ANW-22198, Bromomethyl boronic acid pinacol ester, AKOS016007637, QC-4835, RP05183, AK-41550, AM808037, KB-48471, B3199, X0566, A-4707, 1,3,2-Dioxaborolane, 2-(bromomethyl)-4,4,5,5-tetramethyl-

Molecular Formula: C7H14BBrO2Molecular Weight: 220.899860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBGMAXNDJAGTDD-UHFFFAOYSA-N

166330-03-6
Bromomethylcyclopentane (30 suppliers)
Compound Structure IUPAC Name: bromomethylcyclopentane | CAS Registry Number: 3814-30-0
Synonyms: (bromomethyl)cyclopentane, bromomethylcyclopentane, Cyclopentylmethyl bromide, bromomethyl cyclopentane, BROMOCYCLOPENTYLMETHANE, SBB054968, AG-F-34365, PubChem3104, bromomethyl-cyclopentane, SureCN7846, AC1Q27PO, Cyclopentane,(bromomethyl)-, Jsp006692, CTK4H9384, ANW-45778, CYCLOPENTANE, (BROMOMETHYL)-, FC0705, ZINC32098865, AKOS005260295, AB50196

Molecular Formula: C6H11BrMolecular Weight: 163.055540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYZUWOHEILWUID-UHFFFAOYSA-N

3814-30-0
Bromomethyldimethylchlorosilane (11 suppliers)
Compound Structure IUPAC Name: bromomethyl-chloro-dimethylsilane | CAS Registry Number: 16532-02-8
Synonyms: BMDMCS, (Bromomethyl)dimethylchlorosilane, (Bromomethyl)chlorodimethylsilane, 254460_ALDRICH, Silane, (bromomethyl)chlorodimethyl-, CID85476, EINECS 240-601-7, BROMOMETHYLDIMETHYLCHLOROSILANE

Molecular Formula: C3H8BrClSiMolecular Weight: 187.538120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CAURZYXCQQWBJO-UHFFFAOYSA-N

16532-02-8
Bromomethyldimethylsilane (2 suppliers)
Compound Structure IUPAC Name: bromomethyl(dimethyl)silicon | CAS Registry Number: 7393-54-6
Synonyms: AGN-PC-0OHD1O, bromomethyl(dimethyl)silicon, SCHEMBL832688, Silane, (bromomethyl)dimethyl-, AGN-PC-00O037

Molecular Formula: C3H8BrSiMolecular Weight: 152.085120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LZNHPWXSBVZWOX-UHFFFAOYSA-N

7393-54-6
BROMOMETHYLENECYCLOHEXANE (7 suppliers)
Compound Structure IUPAC Name: bromomethylidenecyclohexane | CAS Registry Number: 1121-49-9
Synonyms: (Bromomethylene)cyclohexane, Bromomethylenecyclohexane, Cyclohexane, (bromomethylene)-, ACMC-20aljw, AC1LBW7R, bromomethylidenecyclohexane, AC1Q23SC, SureCN4156145, 644161_ALDRICH, CTK0G1577, KST-1A0600, AR-1A7500, AKOS015913460, I14-45676

Molecular Formula: C7H11BrMolecular Weight: 175.066240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVYGOCFMWWWMBP-UHFFFAOYSA-N

1121-49-9
BROMOMETHYLENEDIPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [bromo(phosphonato)methyl]-dioxido-oxo-$l^{5}-phosphane | CAS Registry Number: 133073-59-3
Synonyms: Bromomethylenediphosphonate, CTK4B8332, AG-D-67345

Molecular Formula: CHBrO6P2-4Molecular Weight: 250.866564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WKBWYLXFNPONGU-UHFFFAOYSA-J

133073-59-3
BROMOMETHYLENETRIPHENYLPHOSPHORANE (1 supplier)
Compound Structure IUPAC Name: bromomethylidene(triphenyl)-$l^{5}-phosphane | CAS Registry Number: 39598-55-5
Synonyms: SCHEMBL868072, CTK1B3830, Bromo(triphenylphosphonio)methanide, (Bromomethylene)triphenylphosphorane, Phosphorane, (bromomethylene)triphenyl-, OR266596

Molecular Formula: C19H16BrPMolecular Weight: 355.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBACRSMFXCXEJV-UHFFFAOYSA-N

39598-55-5
BROMOMETHYLIDYNE (1 supplier)3889-77-8
Bromomethyltriacetyl glucuronate (23 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxane-2-carboxylate | CAS Registry Number: 21085-72-3
Synonyms: A8292_SIGMA, EINECS 244-203-4, Methyl acetobromo-alpha-D-glucuronate, Acetobromo-alpha-D-glucuronic acid methyl ester, Methyl tri-O-acetyl-1-bromo-1-deoxy-alpha-D-glucopyranuronate, Bromo-2,3,4-tri-O-acetyl-alpha-D-glucopyranuronic acid methyl ester, alpha-D-Glucopyranuronic acid, 1-bromo-1-deoxy-, methyl ester, triacetate, (2,3,4-Tri-O-acetyl-alpha-D-glucopyranosyl bromide)uronic acid methyl ester

Molecular Formula: C13H17BrO9Molecular Weight: 397.172680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GWTNLHGTLIBHHZ-SVNGYHJRSA-N

21085-72-3
Bromomethyltribromogermane (3 suppliers)
Compound Structure IUPAC Name: tribromo(bromomethyl)germane | CAS Registry Number: 88511-99-3
Synonyms: Germane,tribromo(bromomethyl)-, ACMC-20lapk, AGN-PC-00MHVG, BROMOMETHYLTRIBROMOGERMANE, Germane, tribromo(bromomethyl)-, CTK5G0032, AG-H-56669, Tribromo(bromomethyl)germane;Tribromo(bromomethyl)germanium

Molecular Formula: CH2Br4GeMolecular Weight: 406.282580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGTHOEDMSVXQPF-UHFFFAOYSA-N

88511-99-3
BROMOMETHYLZINC BROMIDE (2 suppliers)
Compound Structure IUPAC Name: bromomethane;bromozinc(1+) | CAS Registry Number: 4109-95-9
Synonyms: Zinc, bromo(bromomethyl)-, CTK1C9133, AG-F-46098

Molecular Formula: CH2Br2ZnMolecular Weight: 239.214580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCJAWRHNCVDHRJ-UHFFFAOYSA-M

4109-95-9
BROMOMONILICIN (5 suppliers)
Compound Structure IUPAC Name: methyl 5-bromo-10-hydroxy-8-methyl-3,11-dioxo-1H-oxepino[4,3-b]chromene-1-carboxylate | CAS Registry Number: 101023-71-6
Synonyms: Bromomonilicin, CID5487086, 1H-Oxepino(4,3-b)(1)benzopyran-1-carboxylic acid, 5-bromo-3,11-dihydro-10-hydroxy-8-methyl-3,11-dioxo-, methyl ester, (+)-

Molecular Formula: C16H11BrO7Molecular Weight: 395.158340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GHGYPOFJBFBJIY-UHFFFAOYSA-N

101023-71-6
BROMOMYRISTYL ISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 1-(14-bromotetradecyl)isoquinoline | CAS Registry Number: 51808-87-8
Synonyms: CTK4J4919, AG-F-75837

Molecular Formula: C23H34BrNMolecular Weight: 404.426760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLTOJRNGCSPKGG-UHFFFAOYSA-N

51808-87-8
BROMONICKEL; 1,4,16,19-TETRAOXA-7,10,13,22,25,28-HEXAZACYCLOTRIACONTANE; TETRAHYDRATE (2 suppliers)
Compound Structure IUPAC Name: bromonickel; 1,4,16,19-tetraoxa-7,10,13,22,25,28-hexazacyclotriacontane; tetrahydrate | CAS Registry Number: 7238-17-7
Synonyms: CID6397123, IUPAC: Bromonickel; 1,4,16,19-tetraoxa-7,10,13,22,25,28-hexazacyclotriacontane; Tetrahydrate

Molecular Formula: C20H54Br2N6Ni2O8Molecular Weight: 783.872960 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: KNUHQBDXJOXEJT-UHFFFAOYSA-L

7238-17-7
Bromonickel; 2-(3,5-dimethylpyrazol-1-yl)-n,n-bis[2-(3,5-dimethylpyrazol-1-yl)ethyl]ethanamine (1 supplier)
Compound Structure IUPAC Name: bromonickel;2-(3,5-dimethylpyrazol-1-yl)-N,N-bis[2-(3,5-dimethylpyrazol-1-yl)ethyl]ethanamine | CAS Registry Number: 7241-20-5

Molecular Formula: C21H33BrN7NiMolecular Weight: 522.131020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJOHSKQZURFMPR-UHFFFAOYSA-M

7241-20-5
Bromonitrin A (1 supplier)
Compound Structure IUPAC Name: 3-bromo-4-(3-bromo-2-nitrophenyl)-1H-pyrrole | CAS Registry Number: 23305-90-0

Molecular Formula: C10H6Br2N2O2Molecular Weight: 345.970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLBSUDRSMMIZHU-UHFFFAOYSA-N

23305-90-0
Bromonitrin A (1 supplier)
Compound Structure IUPAC Name: 3-bromo-4-(3-bromo-2-nitrophenyl)-1H-pyrrole | CAS Registry Number: 23305-90-0

Molecular Formula: C10H6Br2N2O2Molecular Weight: 345.970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLBSUDRSMMIZHU-UHFFFAOYSA-N

23305-90-0
BROMONITRIN C (4 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-4-(5-bromo-2-nitrophenyl)-1H-pyrrole | CAS Registry Number: 32736-23-5
Synonyms: Bromonitrin C, ZINC13449807, ACM32736235

Molecular Formula: C10H5Br3N2O2Molecular Weight: 424.874 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODHIIACYHYEABI-UHFFFAOYSA-N

32736-23-5
Bromonitromethane (20 suppliers)
Compound Structure IUPAC Name: bromo(nitro)methane | CAS Registry Number: 563-70-2
Synonyms: Nitrobromomethane, Methane, bromonitro-, 255858_ALDRICH, EINECS 209-258-0, CID68423, OR3067, LS-90001

Molecular Formula: CH2BrNO2Molecular Weight: 139.936080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNPRVXJGNANVCZ-UHFFFAOYSA-N

563-70-2
Bromonium (0 suppliers)36658-54-5
BROMONIUM DI-SYM-COLLIDINE PERCHLORATE (2 suppliers)4836-12-8
Bromonium, 1-decynyl[4-(trifluoromethyl)phenyl]-, tetrafluoroborate(1-) (0 suppliers)639071-58-2
Bromonium, bis[4-(1,1-dimethylethyl)phenyl]-, hexafluorophosphate(1-) (1 supplier)148441-56-9
BROMONIUM, PHENYL-1-PROPYNYL-, FLUORIDE (0 suppliers)847928-65-8
BROMONIUM,DIMETHYL-,(OC-6-11)-HEXAFLUOROANTIMONATE(1-) (3 suppliers)42427-72-5
Bromoniumyl (0 suppliers)12258-64-9
BROMONORHEXESTROL (2 suppliers)
Compound Structure IUPAC Name: 4-[1-bromanyl-2-(4-hydroxyphenyl)pentan-3-yl]phenol | CAS Registry Number: 83181-43-5
Synonyms: Bromonorhexestrol, 1-Bromo-2,3-bis(4-hydroxyphenyl)pentane, Phenol, 4,4'-(1-(bromo-77Br-methyl)-2-ethyl-1,2-ethanediyl)bis-, (R*,S*)-

Molecular Formula: C17H19BrO2Molecular Weight: 332.252940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXBQUTUBYLSLOU-LYUARWLDSA-N

83181-43-5
Bromopalladium(1+);phenylmethanol;triphenylphosphane (3 suppliers)
Compound Structure IUPAC Name: bromopalladium(1+);phenylmethanol;triphenylphosphane | CAS Registry Number: 849417-41-0
Synonyms: 2-[Bis(triphenylphosphine)palladium(II)bromide]benzyl alcohol, Bromo[2-(hydroxymethyl)phenyl]bis(triphenylphosphine) palladium, 665932_ALDRICH, SC10570

Molecular Formula: C43H37BrOP2PdMolecular Weight: 818.024804 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQJFBTAJUUGXAP-UHFFFAOYSA-M

849417-41-0
Bromopapaverine (4 suppliers)
Compound Structure IUPAC Name: 1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline | CAS Registry Number: 51449-10-6
Synonyms: 1-(2-bromo-4,5-dimethoxybenzyl)-6,7-dimethoxyisoquinoline, 1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline, ZINC00643567, AC1LKGUS, Bio-0283, CTK1E5127, MolPort-000-927-859, SBB072766, STK130430, AKOS003277852, MCULE-6007145151, AO-080/42479643, A3146/0133023, Isoquinoline, 1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-

Molecular Formula: C20H20BrNO4Molecular Weight: 418.281100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GNISQRLHNWXBIE-UHFFFAOYSA-N

51449-10-6
Bromopentaborane(9) (1 supplier)66794-48-7
BROMOPENTACHLOROETHANE (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-1,1,2,2,2-pentachloroethane | CAS Registry Number: 79504-02-2
Synonyms: CID54372

Molecular Formula: C2BrCl5Molecular Weight: 281.190400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVDACVUIWDTEJU-UHFFFAOYSA-N

79504-02-2
Bromopentafluoroacetone (17 suppliers)
Compound Structure IUPAC Name: 1-bromo-1,1,3,3,3-pentafluoropropan-2-one | CAS Registry Number: 815-23-6
Synonyms: ST51041432, ZINC04242004, AC1MC5E9, Bromopentafluoroacetone 98%, Bromopentafluoropropan-2-one, CTK5E8861, MolPort-000-152-260, SBB097064, AKOS015833924, AG-H-27222, 1-bromo-1,1,3,3,3-pentafluoroacetone, 3-bromo-1,1,1,3,3-pentafluoroacetone, FT-0623253, 1-bromo-1,1,3,3,3-pentafluoro-2-propanone, 1-bromo-1,1,3,3,3-pentafluoropropan-2-one, 2-Propanone,1-bromo-1,1,3,3,3-pentafluoro-, A840152, I14-25837, 1-bromanyl-1,1,3,3,3-pentakis(fluoranyl)propan-2-one, Bromoperfluoroacetone;Pentafluorobromoacetone;1-bromo-1,1,3,3,3-pentafluoropropan-2-one;1-Bromo-1,1,3,3,3-pentafluoroacetone;2-propanone, 1-bromo-1,1,3,3,3-pentafluoro-;

Molecular Formula: C3BrF5OMolecular Weight: 226.927516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IYDJQZOFWOSTFO-UHFFFAOYSA-N

815-23-6
Bromopentafluorobenzene (31 suppliers)
Compound Structure IUPAC Name: 1-bromo-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 344-04-7
Synonyms: Bromoperfluorobenzene, BROMOPENTAFLUOROBENZENE, Pentafluorobromobenzene, Benzene, bromopentafluoro-, Pentafluorophenyl bromide, B75158_ALDRICH, EINECS 206-449-0, NSC 21630, NSC21630, 2,3,4,5,6-Pentafluorobromobenzene, 1-Bromo-2,3,4,5,6-pentafluorobenzene, B118, LS-29211, TL8002566, benzene, 1-bromo-2,3,4,5,6-pentafluoro-, InChI=1/C6BrF5/c7-1-2(8)4(10)6(12)5(11)3(1), BBF

Molecular Formula: C6BrF5Molecular Weight: 246.960216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XEKTVXADUPBFOA-UHFFFAOYSA-N

344-04-7
Bromopentafluoroethane (10 suppliers)
Compound Structure IUPAC Name: 1-bromo-1,1,2,2,2-pentafluoroethane | CAS Registry Number: 354-55-2
Synonyms: Ethane, bromopentafluoro-, CID67719, EINECS 206-563-0

Molecular Formula: C2BrF5Molecular Weight: 198.917416 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: USYVEDJTMCGMKN-UHFFFAOYSA-N

354-55-2
Bromopentafluoropropane (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-1,1,3,3,3-pentafluoropropane | CAS Registry Number: 460-88-8
Synonyms: SCHEMBL155954, 1-bromo-1,1,3,3,3-pentafluoropropane, 1-bromo-1,1,3,3,3-pentafluoro-propane

Molecular Formula: C3H2BrF5Molecular Weight: 212.945 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OFLKUVXNIYGOCZ-UHFFFAOYSA-N

460-88-8
BROMOPENTAKIS(BROMOMETHYL)BENZENE (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-2,3,4,5,6-pentakis(bromomethyl)benzene | CAS Registry Number: 58828-53-8
Synonyms: Bromopentakis(bromomethyl)benzene, EINECS 261-465-5, CID100860

Molecular Formula: C11H10Br6Molecular Weight: 621.621100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJBNKINHDKQRFO-UHFFFAOYSA-N

58828-53-8
Bromopentamethylbenzene (21 suppliers)
Compound Structure IUPAC Name: 1-bromo-2,3,4,5,6-pentamethylbenzene | CAS Registry Number: 5153-40-2
Synonyms: Maybridge1_002545, DivK1c_001297, NSC340, CID78831, EINECS 225-926-4, CDS1_000257, ST5408744

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XPDQRULPGCFCLX-UHFFFAOYSA-N

5153-40-2
Bromopentane (6 suppliers)
Compound Structure IUPAC Name: 1-bromopentane | CAS Registry Number: 29756-38-5
Synonyms: 1-BROMOPENTANE, n-Amyl bromide, Pentyl bromide, Pentane, 1-bromo-, Amyl bromide, 110-53-2, n-Pentyl bromide, 1-Pentyl bromide, 1-Bromo-pentane, NSC 7895, EINECS 203-776-0, SBB059933, AG-D-28065, AI3-17813, 5BR, Pentane, bromo-, 1-bromanylpentane, AC1Q27UC, AC1Q2VM9, DSSTox_CID_28474

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZWKKMVJZFACSU-UHFFFAOYSA-N

29756-38-5
BROMOPENTYLTRIPHENYLPHOSPHORANE (4 suppliers)
Compound Structure IUPAC Name: bromo-pentyl-triphenyl-$l^{5}-phosphane | CAS Registry Number: 59725-01-8
Synonyms: Bromopentyltriphenylphosphorane, Pentyltriphenylphosphonium bromide, n-Amyl triphenylphosphonium bromide, EINECS 261-885-9, CID108819

Molecular Formula: C23H26BrPMolecular Weight: 413.330301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AIGLQVZTPYKOGX-UHFFFAOYSA-N

59725-01-8
BROMOPERIDOL (1 supplier)
BROMOPEROXIDASE (3 suppliers)69279-19-2
BROMOPHENE (4 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-6-(3,5-dibromo-2-hydroxyphenyl)phenol | CAS Registry Number: 21987-62-2
Synonyms: Bromophene, Dephosphate bromofenofos, Ambku12147, CHEBI:146458, MolPort-003-659-543, AIDS017792, AIDS-017792, CID30891, BRN 2385164, ZINC01553976, 4,4',6,6'-Tetrabromo-o,o'-biphenol, 3,3',5,5'-Tetrabromo-2,2'-biphenyldiol, LS-44360, 2,2'-Dihydroxy-3,3',5,5'-tetrabromobiphenyl, 3,3',5,5'-Tetrabromo-2.2'-dihydroxybiphenyl, 3,5,3',5'-Tetrabromo-2,2'-dihydroxybiphenyl, 3,5,3',5'-Tetrabromo-biphenyl-2,2'-diol, 2,2'-BIPHENYLDIOL, 3,3',5,5'-TETRABROMO-, o,o'-Biphenol, 4,4',6,6'-tetrabromo- (6CI,7CI), 3-06-00-05378 (Beilstein Handbook Reference)

Molecular Formula: C12H6Br4O2Molecular Weight: 501.790840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TXODBIOSWNNKJM-UHFFFAOYSA-N

21987-62-2
BROMOPHENIRAMINE MALEATE (5 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine; (Z)-but-2-enedioic acid | CAS Registry Number: 32865-01-3
Synonyms: Dimetane, Brompheniramine maleate, Rolabromophen, Dimotane, Gammistin, Spentane, Drauxin, Lodrane, Nagemid, Veltane, Allent, Ebalin, Ilvin, Dimetane-ten, Dimetapp, Disophrol, Drixoral, Disomer, Disomer maleate, Dimetapp Elixir

Molecular Formula: C20H23BrN2O4Molecular Weight: 435.311620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SRGKFVAASLQVBO-BTJKTKAUSA-N

32865-01-3
BROMOPHENOL (7 suppliers)
Compound Structure IUPAC Name: 2-bromophenol | CAS Registry Number: 32762-51-9
Synonyms: 2-BROMOPHENOL, o-Bromophenol, 95-56-7, Phenol, 2-bromo-, Phenol, o-bromo-, 2-Bromfenol, 2-bromo phenol, 2-Bromo-phenol, o-bromo-phenol, Phenol, bromo-, bromophenol, 2-, 2-Bromfenol [Czech], CHEMBL186007, 2-BROMO-1-HYDROXYBENZENE, VADKRMSMGWJZCF-UHFFFAOYSA-N, NSC 6970, EINECS 202-432-7, BRN 1905115, ST50586121, ortho-bromophenol

Molecular Formula: C6H5BrOMolecular Weight: 173.007300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VADKRMSMGWJZCF-UHFFFAOYSA-N

32762-51-9
Bromophenol Blue (38 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 115-39-9
Synonyms: Bromophenol blue, Albutest, Tetrabromophenol blue, Tetrabromphenol Blue, BROMPHENOL BLUE, Bromophenol Blue solution, Tetrabromophenolsulfophthalein, CCRIS 5487, Bromphenol Blue Sultone Form, Tetrabromophenolsulfonphthalein, NSC7818, 32712_RIEDEL, B0126_SIAL, NSC 7818, 18046_FLUKA, EINECS 204-086-2, CID8272, AIDS030499, 114391_SIAL, AIDS-030499

Molecular Formula: C19H10Br4O5SMolecular Weight: 669.960700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UDSAIICHUKSCKT-UHFFFAOYSA-N

115-39-9
BROMOPHENOL BLUE 25685 (1 supplier)115-39-3
Bromophenol Blue Na (1 supplier)262625-28-9
Bromophenol Blue, Water Soluble (15 suppliers)
Compound Structure IUPAC Name: sodium 3,5-dibromo-4-[3-(2,6-dibromo-4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenolate | CAS Registry Number: 34725-61-6
Synonyms: Sodium bromophenol blue, Bromophenol blue, sodium salt, EINECS 252-170-2, CID118721, 33551-92-7, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2,6-dibromo-, monosodium salt

Molecular Formula: C19H9Br4NaO5SMolecular Weight: 691.942530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGANHHDZDYZJEM-UHFFFAOYSA-M

34725-61-6
BROMOPHENOL BLUE-NA-SALT (5 suppliers)
Compound Structure IUPAC Name: sodium 3,5-dibromo-4-[3-(2,6-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate | CAS Registry Number: 33551-92-7
Synonyms: Sodium bromophenol blue, Bromophenol blue, sodium salt, EINECS 252-170-2, CID118721, 271766-01-9, 34725-61-6, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2,6-dibromo-, monosodium salt, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2,6-dibromo-, sodium salt (1:1)

Molecular Formula: C19H9Br4NaO5SMolecular Weight: 691.942530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGANHHDZDYZJEM-UHFFFAOYSA-M

33551-92-7
Bromophenol Red (18 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 2800-80-8
Synonyms: Bromophenol red, CID76047, EINECS 220-538-1, ST5306892, 4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis(2-bromophenol), S,S-dioxide

Molecular Formula: C19H12Br2O5SMolecular Weight: 512.168580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYCLSQDXZMROJK-UHFFFAOYSA-N

2800-80-8
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