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CHEMICAL products : Other
81251 to 81300 of 313737 results  Page: << Previous 50 Results 1620 1621 1622 1623 1624 1625 [1626] 1627 1628 1629 1630 1631 1632 1633 1634 1635 1636 1637 1638 1639 1640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-BROMOBENZYL)DIMETHYLAMINE (11 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 6274-57-3
Synonyms: AmbitBG873, NSC37488, (4-Bromo-benzyl)-dimethyl-amine, MolPort-000-141-048, CID235757, AC-17982

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFEDQTSVZVRTGH-UHFFFAOYSA-N

6274-57-3
(4-Bromobenzyl)dimethylphosphine oxide (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(dimethylphosphorylmethyl)benzene | CAS Registry Number: 119199-90-5
Synonyms: 1-Bromo-4-(dimethylphosphorylmethyl)benzene, 1-bromo-4-[(dimethylphosphoryl)methyl]benzene, Phosphine oxide, [(4-bromophenyl)methyl]dimethyl-, SCHEMBL12267853, G51239, EN300-26673255

Molecular Formula: C9H12BrOPMolecular Weight: 247.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGJPFDJNTTYULW-UHFFFAOYSA-N

119199-90-5
(4-Bromobenzyl)hydrazine Dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)methylhydrazine;dihydrochloride | CAS Registry Number: 1260812-19-8
Synonyms: (4-Bromobenzyl)hydrazine dihydrochloride, 1-(4-BROMOBENZYL)HYDRAZINE DIHYDROCHLORIDE, ZX-RL005307, AKOS027442580, AK506085, EN300-298860

Molecular Formula: C7H11BrCl2N2Molecular Weight: 273.983 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: WLTFIVDFMPPUSQ-UHFFFAOYSA-N

1260812-19-8
(4-Bromobenzyl)hydrazine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)methylhydrazine;hydrochloride | CAS Registry Number: 1727-08-8
Synonyms: 4-Bromobenzylhydrazine HCl, [(4-bromophenyl)methyl]hydrazine hydrochloride, AK170570, 4-Bromobenzylhydrazinehydrochloride, MolPort-035-783-396, KS-000002TT, MFCD12031977, AKOS024438593, OR140211, EN300-298054

Molecular Formula: C7H10BrClN2Molecular Weight: 237.525 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JNYUWAFJQNITFC-UHFFFAOYSA-N

1727-08-8
(4-BROMOBENZYL)HYDRAZINE HYDROCHLORIDE, 95+% (1 supplier)
(4-Bromobenzyl)hydrazine sulfate (4 suppliers)21599-64-4
(4-BROMOBENZYL)ISOBUTYLAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 347406-07-9
Synonyms: N-(4-bromobenzyl)-2-methylpropan-1-amine, AC1LIYIJ, Ambcb4022324, CTK4H2963, MolPort-000-935-990, (4-BROMOBENZYL)ISOBUTYLAMINE, BBL025742, STL372679, AKOS000226722, AG-F-19170, MCULE-6817468146, N-[(4-bromophenyl)methyl]-2-methylpropan-1-amine

Molecular Formula: C11H16BrNMolecular Weight: 242.155440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZAZUAQYXVDICRO-UHFFFAOYSA-N

347406-07-9
(4-BROMOBENZYL)ISOPROPYLAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]propan-2-amine | CAS Registry Number: 60376-97-8
Synonyms: [(4-bromophenyl)methyl](propan-2-yl)amine, AC1Q1QCB, Ambcb4022320, SureCN2548456, AGN-PC-00K63Q, CTK5B1407, MolPort-000-868-074, (4-BROMOBENZYL)ISOPROPYLAMINE, AKOS000157563, AG-G-16423, MCULE-1676004554, N-[(4-bromophenyl)methyl]propan-2-amine, EN300-32102

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

InChIKey: DFQJMTRRBIJCLB-UHFFFAOYSA-N

60376-97-8
(4-Bromobenzyl)phosphonic acid (2 suppliers)40962-34-2
(4-BROMOBENZYL)PHOSPHONIC ACID,98% (9 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)methylphosphonic acid | CAS Registry Number: 40962-34-3
Synonyms: (4-bromophenyl)methylphosphonic Acid, AC1MCNAD, 4-Bromobenzylphosphonicacid, SureCN1823591, (4-Bromobenzyl)phosphonic acid, CTK4I4075, AG-F-45661, OR10675, Phosphonic acid,[(4-bromophenyl)methyl]- (9CI)

Molecular Formula: C7H8BrO3PMolecular Weight: 251.014382 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJSDTRXBGITXHM-UHFFFAOYSA-N

40962-34-3
(4-BROMOBENZYL)PROPYLAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]propan-1-amine | CAS Registry Number: 150869-52-6
Synonyms: N-[(4-bromophenyl)methyl]propan-1-amine, AC1NG02U, Ambcb4022321, 4-Bromobenzyl-N-propylamine, SCHEMBL1239312, N-(4-bromobenzyl)-N-propylamine, LLWHQBWJJQFTPF-UHFFFAOYSA-N, MolPort-000-935-597, N-(4-Bromobenzyl)propan-1-amine, AKOS000188671, MCULE-3191958060, N-(4-Bromophenylmethyl)-N-propylamine, AJ-56188, AK118212, Y-1405

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

InChIKey: LLWHQBWJJQFTPF-UHFFFAOYSA-N

150869-52-6
(4-BROMOBENZYL)SEC-BUTYLAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]butan-2-amine | CAS Registry Number: 59513-66-5
Synonyms: N-(4-bromobenzyl)butan-2-amine, N-[(4-bromophenyl)methyl]butan-2-amine, AC1NG14R, Ambcb4022323, SureCN11693602, CTK5B0073, MolPort-000-936-087, BBL025852, STL372681, (4-BROMOBENZYL)SEC-BUTYLAMINE, AKOS000228435, AG-G-12123, MCULE-2558531345

Molecular Formula: C11H16BrNMolecular Weight: 242.155440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBPAAXNPAVJXOD-UHFFFAOYSA-N

59513-66-5
(4-BROMOBENZYL)TERT-BUTYLAMINE 95% (10 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 87384-76-7
Synonyms: n-(4-bromobenzyl)-2-methylpropan-2-amine, AC1LIY03, Ambcb4022322, (4-bromobenzyl)tert-butylamine, AC1Q265G, SCHEMBL12085997, CTK3C4471, MolPort-000-940-226, AR-1J8966, BBL025921, STL372684, AKOS000129463, MCULE-9750417376, AJ-54905, AK118213, DA-02151, Y-3035, N-[(4-bromophenyl)methyl]-2-methylpropan-2-amine, Benzenemethanamine, 4-bromo-N-(1,1-dimethylethyl)-

Molecular Formula: C11H16BrNMolecular Weight: 242.155440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GCAXLMOUEUKSNT-UHFFFAOYSA-N

87384-76-7
(4-BROMOBENZYL)TRIMETHYLSILANE (9 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)methyl-trimethylsilane | CAS Registry Number: 17095-20-4
Synonyms: (4-Bromobenzyl)trimethylsilane, 4-Bromo-alpha-(trimethylsilyl)toluene, AC1NNGYZ, 16467_ALDRICH, 16467_FLUKA, CTK4D3770, 4-Bromo-|A-(trimethylsilyl)toluene, (4-bromophenyl)methyl-trimethylsilane, Benzene,1-bromo-4-[(trimethylsilyl)methyl]-

Molecular Formula: C10H15BrSiMolecular Weight: 243.215600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YOBIYNREFRBEGA-UHFFFAOYSA-N

17095-20-4
(4-Bromobenzyl)triphenylphosphonium bromide (8 suppliers)51044-13-3
(4-Bromobicyclo[2.2.1]heptan-1-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-bromo-1-bicyclo[2.2.1]heptanyl)methanol | CAS Registry Number: 2375195-81-4
Synonyms: (4-Bromonorbornan-1-yl)methanol, MFCD32173418, F98314

Molecular Formula: C8H13BrOMolecular Weight: 205.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XAMPMGGDNJUILO-UHFFFAOYSA-N

2375195-81-4
(4-Bromobicyclo[2.2.2]octan-1-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (4-bromo-1-bicyclo[2.2.2]octanyl)methanamine | CAS Registry Number: 916211-42-2
Synonyms: SCHEMBL8254598

Molecular Formula: C9H16BrNMolecular Weight: 218.138 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FMHWBSMYSNCZMU-UHFFFAOYSA-N

916211-42-2
(4-Bromobicyclo[2.2.2]octan-1-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: (4-bromo-1-bicyclo[2.2.2]octanyl)methanol | CAS Registry Number: 94994-18-0
Synonyms: (4-bromobicyclo[2.2.2]octan-1-yl)methanol

Molecular Formula: C9H15BrOMolecular Weight: 219.122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QPBVQXYEMOAUOQ-UHFFFAOYSA-N

94994-18-0
(4-BROMOBUT-1-ENYL)CYCLOPROPANE (5 suppliers)
Compound Structure IUPAC Name: [(E)-4-bromobut-1-enyl]cyclopropane | CAS Registry Number: 1489-73-2
Synonyms: EINECS 216-073-9, (4-Bromobut-1-enyl)cyclopropane, CID6436305

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

InChIKey: KFBVGNXBGNALRF-HNQUOIGGSA-N

1489-73-2
(4-Bromobutan-2-yl)benzene (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]fluoren-9-one | CAS Registry Number: 5801-17-2
Synonyms: 2-[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]-9H-fluoren-9-one, AG-205/11945004, ZINC08408182, AC1LYEGR, ChemDiv1_025418, HMS659D08, MolPort-001-732-620, ZINC8408182, STK758127, AKOS001734051, MCULE-6704618461, ST4038816, A1802/0076182, 2-[2-(4-methoxyphenyl)-5-phenylimidazol-4-yl]fluoren-9-one, 2-[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]fluoren-9-one

Molecular Formula: C29H20N2O2Molecular Weight: 428.481300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXPKNYBRJICSQH-UHFFFAOYSA-N

5801-17-2
(4-Bromobutoxy)-acetic acid tert-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(4-bromobutoxy)acetate | CAS Registry Number: 475086-55-6
Synonyms: tert-butyl (4-bromobutyloxy)acetate, SCHEMBL5210789, CMYMZVFFNGQVBM-UHFFFAOYSA-N, (4-Bromo-butoxy)-acetic acid tert-butyl ester, 2-(4-bromobutyloxy)acetic Acid Tert-Butyl Ester, A1-11686

Molecular Formula: C10H19BrO3Molecular Weight: 267.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMYMZVFFNGQVBM-UHFFFAOYSA-N

475086-55-6
(4-Bromobutoxy)cyclohexane (2 suppliers)
Compound Structure IUPAC Name: 4-bromobutoxycyclohexane | CAS Registry Number: 21782-58-1
Synonyms: (4-bromobutoxy)cyclohexane, 4-Bromobutoxycyclohexane, 4-cyclohexyloxybutyl bromide, SCHEMBL4516905, ZINC36949703, AKOS009349481, NE46722, EN300-73158

Molecular Formula: C10H19BrOMolecular Weight: 235.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UEFLTNYXNXMBOL-UHFFFAOYSA-N

21782-58-1
(4-Bromobutoxy)cyclopentane (1 supplier)101164-89-0
(4-Bromobutyl)[(4-fluorophenyl)methyl]methylamine hydrobromide (6 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[(4-fluorophenyl)methyl]-N-methylbutan-1-amine;hydrobromide | CAS Registry Number: 1394041-40-7
Synonyms: (4-bromobutyl)[(4-fluorophenyl)methyl]methylamine hydrobromide, NE26984

Molecular Formula: C12H18Br2FNMolecular Weight: 355.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDLQFHYOMSCLEE-UHFFFAOYSA-N

1394041-40-7
(4-Bromobutyl)cyclohexane (5 suppliers)
(4-Bromobutyl)cyclopropane (0 suppliers)
Compound Structure IUPAC Name: 4-bromobutylcyclopropane | CAS Registry Number: 108294-64-0
Synonyms: (4-bromobutyl)cyclopropane, 4-bromo-butyl-cyclopropane, 1-bromo-4 -cyclopropylbutane, SCHEMBL9225357

Molecular Formula: C7H13BrMolecular Weight: 177.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MNOCGYQGBQULQR-UHFFFAOYSA-N

108294-64-0
(4-bromobutyl)dimethylamine (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-N,N-dimethylbutan-1-amine | CAS Registry Number: 7617-65-4
Synonyms: SCHEMBL9162423, ZINC40990063, AKOS010540557, SC-48986

Molecular Formula: C6H14BrNMolecular Weight: 180.086060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLOWNBACZCLCEP-UHFFFAOYSA-N

7617-65-4
(4-Bromobutyl)triphenylphosphonium Bromide (24 suppliers)
Compound Structure IUPAC Name: 4-bromobutyl-tri(phenyl)phosphanium bromide | CAS Registry Number: 7333-63-3
Synonyms: NSC84071

Molecular Formula: C22H23Br2PMolecular Weight: 478.199781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJDNCJGRAMGIRU-UHFFFAOYSA-M

7333-63-3
(4-Bromobutylidene)cyclopropane (2 suppliers)123416-82-0
(4-Bromocyclohexyl)-benzene (3 suppliers)
Compound Structure IUPAC Name: (4-bromocyclohexyl)benzene | CAS Registry Number: 1466-72-4
Synonyms: (4-bromocyclohexyl)benzene, (4-Bromo-cyclohexyl)-benzene, AC1Q263K, SCHEMBL9377768, MFCD11103133, ZINC57211720, AKOS009306980, ZINC584601095, [(1s,4s)-4-bromocyclohexyl]benzene, cis, EN300-43239, 42367-12-4

Molecular Formula: C12H15BrMolecular Weight: 239.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NDRGPZJGGPICOX-UHFFFAOYSA-N

1466-72-4
(4-bromocyclohexyl)benzene (2 suppliers)
(4-Bromocyclohexyl)methanol (1 supplier)2101650-47-7
(4-Bromofuran-2-yl)boronic acid (2 suppliers)
Compound Structure IUPAC Name: (4-bromofuran-2-yl)boronic acid | CAS Registry Number: 2225180-28-7

Molecular Formula: C4H4BBrO3Molecular Weight: 190.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVXQXFAETRYGFC-UHFFFAOYSA-N

2225180-28-7
(4-Bromofuran-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (4-bromofuran-2-yl)methanamine | CAS Registry Number: 1204670-28-9
Synonyms: (4-bromofuran-2-yl)methanamine, starbld0044948, SCHEMBL121547, EN300-1914580

Molecular Formula: C5H6BrNOMolecular Weight: 176.010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOTDKMXUFSTZMB-UHFFFAOYSA-N

1204670-28-9
(4-Bromofuran-2-yl)methanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (4-bromofuran-2-yl)methanamine;hydrochloride | CAS Registry Number: 1956325-03-3
Synonyms: AKOS027328579, AK328404

Molecular Formula: C5H7BrClNOMolecular Weight: 212.471 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HHCIUYZLPKBNJM-UHFFFAOYSA-N

1956325-03-3
(4-Bromofuran-2-yl)methanol (7 suppliers)
Compound Structure IUPAC Name: (4-bromofuran-2-yl)methanol | CAS Registry Number: 59413-71-7
Synonyms: SureCN2012194, CTK8C3389, ANW-70034, AKOS006293990, AK100665, KB-207956

Molecular Formula: C5H5BrO2Molecular Weight: 176.996000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZGKNGISHZQLNB-UHFFFAOYSA-N

59413-71-7
(4-Bromofuran-3-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4-bromofuran-3-yl)methanol | CAS Registry Number: 164513-24-0
Synonyms: (4-bromofuran-3-yl)methanol, 3-Furanmethanol, 4-bromo-, SCHEMBL9013313, AT32941, CS-0380266

Molecular Formula: C5H5BrO2Molecular Weight: 177.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MUHURFFMFXSCCF-UHFFFAOYSA-N

164513-24-0
(4-BROMOISOQUINOLIN-6-YL)METHANOL (2 suppliers)
Compound Structure IUPAC Name: (4-bromoisoquinolin-6-yl)methanol | CAS Registry Number: 2013583-59-8
Synonyms: SCHEMBL18105535

Molecular Formula: C10H8BrNOMolecular Weight: 238.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWFOMBRYGMVLQM-UHFFFAOYSA-N

2013583-59-8
(4-Bromoisothiazol-3-yl)methanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (4-bromo-1,2-thiazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 2000056-82-4
Synonyms: 2375181-34-1

Molecular Formula: C4H6BrClN2SMolecular Weight: 229.530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FLIHVWWITOQMHH-UHFFFAOYSA-N

2000056-82-4
(4-Bromoisoxazol-3-yl)methanol (1 supplier)2703774-72-3
(4-bromomethyl)quinoline (9 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)quinoline | CAS Registry Number: 5632-16-6
Synonyms: 4-(bromomethyl)quinoline, AGN-PC-00FX2N, SureCN2592802, 4-BROMOMETHYLQUINOLINE, Quinoline, 4-(bromomethyl)-, 4-BROMOMETHYL-QUINOLINE, CTK5A4975, ANW-63739, AKOS013180950, AG-F-97722, AK-68767, KB-238870

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJQXVPCIRZUOIP-UHFFFAOYSA-N

5632-16-6
(4-BROMOMETHYLPHENYL)METHYLPHOSPHONIC ACID DIETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-4-(diethoxyphosphorylmethyl)benzene | CAS Registry Number: 108228-81-5
Synonyms: Phosphonic acid, [[4-(bromomethyl)phenyl]methyl]-, diethyl ester, ACMC-20mber, AGN-PC-002F8N, CTK0G2778, AG-C-29880

Molecular Formula: C12H18BrO3PMolecular Weight: 321.147282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POTHJMIRYNDASN-UHFFFAOYSA-N

108228-81-5
(4-Bromonaphthalen-1-yl)(cyclopropyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (4-bromonaphthalen-1-yl)-cyclopropylmethanamine | CAS Registry Number: 1539832-52-4
Synonyms: AKOS018153192, (4-bromonaphthalen-1-yl)(cyclopropyl)methanamine

Molecular Formula: C14H14BrNMolecular Weight: 276.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJVWBONERJQEDX-UHFFFAOYSA-N

1539832-52-4
(4-bromonaphthalen-1-yl)[2-(naphthalen-1-ylmethyl)phenyl]methanone (2 suppliers)
Compound Structure IUPAC Name: (4-bromonaphthalen-1-yl)-[2-(naphthalen-1-ylmethyl)phenyl]methanone | CAS Registry Number: 20518-35-8
Synonyms: NSC99546, AC1L6BWL, AC1Q5GB5, CTK4E4422, KST-1A2580, AR-1A5606, NSC-99546, AG-K-45125, (4-bromonaphthalen-1-yl)-[2-(naphthalen-1-ylmethyl)phenyl]methanone

Molecular Formula: C28H19BrOMolecular Weight: 451.353860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPPQGPHFPYLKLC-UHFFFAOYSA-N

20518-35-8
(4-Bromonaphthalen-1-yl)trimethylsilane (1 supplier)161583-93-3
(4-Bromonaphthalen-2-yl)boronic acid (1 supplier)
Compound Structure IUPAC Name: (4-bromonaphthalen-2-yl)boronic acid | CAS Registry Number: 1519009-93-8
Synonyms: 4-Bromonaphthalene-2-boronic acid

Molecular Formula: C10H8BBrO2Molecular Weight: 250.890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQSBOXRZPBOABZ-UHFFFAOYSA-N

1519009-93-8
(4-Bromonaphthalen-2-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (4-bromonaphthalen-2-yl)methanamine | CAS Registry Number: 1261623-35-1
Synonyms: 2-(Aminomethyl)-4-bromonaphthalene, (4-bromonaphthalen-2-yl)methanamine, ZINC90159682, AKOS027306000, FCH1373225, AK284621, AX8314020

Molecular Formula: C11H10BrNMolecular Weight: 236.112 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NAJMJZHBPFJNNO-UHFFFAOYSA-N

1261623-35-1
(4-Bromonaphthalen-2-yl)methanamine hydrochloride (3 suppliers)2126163-27-5
(4-Bromonaphthalen-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4-bromonaphthalen-2-yl)methanol | CAS Registry Number: 874357-17-2
Synonyms: (4-bromonaphthalen-2-yl)methanol, (4-bromo-naphthalen-2-yl)-methanol, SCHEMBL1776415, 2-Naphthalenemethanol, 4-bromo-, VYSCKPUODPPSJS-UHFFFAOYSA-N, (4-bromonaphthalene-2-yl)-methanol, AKOS027303162, ZINC117072133, AK281666, Z2760930299

Molecular Formula: C11H9BrOMolecular Weight: 237.096 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VYSCKPUODPPSJS-UHFFFAOYSA-N

874357-17-2
(4-bromopentan-2-yl)benzene (1 supplier)1340087-19-5
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