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CHEMICAL products : Other
82301 to 82350 of 316898 results  Page: << Previous 50 Results 1640 1641 1642 1643 1644 1645 1646 [1647] 1648 1649 1650 1651 1652 1653 1654 1655 1656 1657 1658 1659 1660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(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 (0 suppliers)101164-89-0
(4-Bromobutyl)[(4-fluorophenyl)methyl]methylamine hydrobromide (5 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 (1 supplier)
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 (23 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 (2 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 (1 supplier)
(4-Bromocyclohexyl)methanol (1 supplier)2101650-47-7
(4-Bromofuran-2-yl)boronic acid (1 supplier)
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 (5 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 (6 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 (1 supplier)
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 (2 suppliers)2703774-72-3
(4-Bromoisoxazol-5-yl)methanol (1 supplier)1934528-38-7
(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 (1 supplier)
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-Bromooxazol-2-yl)methanamine hydrochloride (1 supplier)2816910-14-0
(4-bromopentan-2-yl)benzene (1 supplier)1340087-19-5
(4-Bromopentyl)benzene (0 suppliers)65511-83-3
(4-BROMOPHENOXY)(TERT-BUTYL)DIPHENYL-SILANE (3 suppliers)
Compound Structure IUPAC Name: (4-bromophenoxy)-tert-butyl-diphenylsilane | CAS Registry Number: 127481-94-1
Synonyms: Benzene,1-bromo-4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, ACMC-20msgn, SureCN6058734, AGN-PC-0065OT, CTK4B5619, AG-D-57237, Silane, (4-bromophenoxy)(1,1-dimethylethyl)diphenyl-, Silane,(4-bromophenoxy)(1,1-dimethylethyl)diphenyl- (9CI);1-Bromo-4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]benzene; 4-Bromophenyltert-butyldiphenylsilyl ether

Molecular Formula: C22H23BrOSiMolecular Weight: 411.406920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJVXXEFZKXBKPU-UHFFFAOYSA-N

127481-94-1
(4-bromophenoxy)-dimethoxy-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: (4-bromophenoxy)-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 65459-11-2
Synonyms: AI3-27931, AC1O5AVC, (4-bromophenoxy)-dimethoxy-sulfanylidene-, Thiophosphoric acid O,O-dimethyl O-[p-bromophenyl] ester, Phosphorothioic acid, O-(4-bromophenyl) O,O-dimethyl ester

Molecular Formula: C8H10BrO3PSMolecular Weight: 297.105962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJROPFGOQLCUDT-UHFFFAOYSA-N

65459-11-2
(4-Bromophenoxy)-Tert-Butyldimethylsilane (13 suppliers)
Compound Structure IUPAC Name: (4-bromophenoxy)-tert-butyl-dimethylsilane | CAS Registry Number: 67963-68-2
Synonyms: (4-Bromophenoxy)-tert-butyldimethylsilane, (4-Bromophenoxy)(tert-butyl)dimethylsilane, AG-G-58567, ACMC-1B8OO, SureCN614621, 444774_ALDRICH, CTK5C7030, MolPort-000-881-679, AC1N6009, ANW-58577, AKOS000277748, AK-80059, KB-62846, (4-bromophenoxy)-tert-butyl-dimethylsilane, 4-Bromophenol tert-Butyldimethylsilyl Ether, 4-Bromophenyl tert-Butyldimethylsilyl Ether, 1-Bromo-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]benzene, Benzene,1-bromo-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, InChI=1/C12H19BrOSi/c1-12(2,3)15(4,5)14-11-8-6-10(13)7-9-11/h6-9H,1-5H, Silane,(4-bromophenoxy)(1,1-dimethylethyl)dimethyl- (9CI);(4-Bromophenoxy)-tert-butyldimethylsilane;(4-bromophenoxy)(tert-butyl)dimethylsilane;1-Bromo-4-(tert-butyldimethylsilyloxy)benzene;4-(tert-Butyldimethylsilyloxy)bromobenzene;4-(tert-Butyldimethylsilyloxy)phenyl bromide;4-Bromo-1-(tert-butyldimethylsiloxy)benzene;4-Bromophenyl tert-butyldimethylsilylether;4-[(tert-Butyldimethylsilyl)oxy]-1-bromobenzene;p-[(tert-Butyldimethylsilyl)oxy]bromobenzene;

Molecular Formula: C12H19BrOSiMolecular Weight: 287.268160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLGZGLKSNRKLSM-UHFFFAOYSA-N

67963-68-2
(4-Bromophenoxy)acetyl chloride (5 suppliers)
(4-Bromophenoxy)trimethylsilane (11 suppliers)
Compound Structure IUPAC Name: (4-bromophenoxy)-trimethylsilane | CAS Registry Number: 17878-44-3
Synonyms: Silane, (4-bromophenoxy)trimethyl-, 4-Trimethylsilyloxybromobenzene, NCIOpen2_006153, 348201_ALDRICH, NSC96824, MolPort-001-769-825, (4-Bromophenoxy)(trimethyl)silane, 1-Bromo-4-(trimethylsiloxy)benzene, CID87350, EINECS 241-831-0, NSC 96824, OR6481, SILANE,(4-BROMOPHENYL),TRIMETHYL, Benzene, 1-bromo-4-((trimethylsilyl)oxy)-, InChI=1/C9H13BrOSi/c1-12(2,3)11-9-6-4-8(10)5-7-9/h4-7H,1-3H

Molecular Formula: C9H13BrOSiMolecular Weight: 245.188420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWKPTBHJWBSOOP-UHFFFAOYSA-N

17878-44-3
(4-bromophenyl) 2,2,2-trifluoroacetate (7 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl) 2,2,2-trifluoroacetate | CAS Registry Number: 5672-84-4
Synonyms: 4-Bromophenyl trifluoroacetate, p-Bromophenyl trifluoroacetate, Acetic acid, trifluoro-, 4-bromophenyl ester, Acetic acid, trifluoro-, p-bromophenyl ester (7CI,8CI), AC1L2Y2R, 4-Bromophenol, trifluoroacetate, AC1Q268V, SCHEMBL8538472, WNDACGMBVBWZGO-UHFFFAOYSA-N, AR-1G1335, LS-12972

Molecular Formula: C8H4BrF3O2Molecular Weight: 269.015370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNDACGMBVBWZGO-UHFFFAOYSA-N

5672-84-4
(4-bromophenyl) 2,2-dimethylpropanoate (1 supplier)
Compound Structure IUPAC Name: (4-bromophenyl) 2,2-dimethylpropanoate | CAS Registry Number: 63549-55-3
Synonyms: 4-bromophenyl pivalate, F3098-7605, NSC254049, AC1L7XM4, SCHEMBL6024356, 1-(Pivaloyloxy)-4-bromobenzene, AOFCPDLMHXFUHE-UHFFFAOYSA-N, MolPort-002-050-812, HMS1594A02, ZINC149144, ZINC00149144, 4-bromophenyl 2,2-dimethylpropanoate, AKOS002258670, MCULE-1335008918, NSC-254049, ST50201428

Molecular Formula: C11H13BrO2Molecular Weight: 257.123720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOFCPDLMHXFUHE-UHFFFAOYSA-N

63549-55-3
(4-bromophenyl) 2,4-dichlorobenzoate (3 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl) 2,4-dichlorobenzoate | CAS Registry Number: 7510-11-4
Synonyms: NSC405502, AC1L86ED, MolPort-000-251-813, ZINC325098, 4-bromophenyl 2,4-dichlorobenzoate, ZINC00325098, AKOS000519706, MCULE-4244611075, NSC-405502, BAS 00820211, ST50240744, 2,4-Dichloro-benzoic acid 4-bromo-phenyl ester, Benzoic acid, 2,4-dichloro-,p-bromophenyl ester

Molecular Formula: C13H7BrCl2O2Molecular Weight: 346.003480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNLSWBYAYZEJPU-UHFFFAOYSA-N

7510-11-4
(4-bromophenyl) 3-chloropropanoate (1 supplier)
Compound Structure IUPAC Name: (4-bromophenyl) 3-chloropropanoate | CAS Registry Number: 500693-84-5
Synonyms: 4-bromophenyl 3-chloropropanoate, NSC151708, AC1L6BWE, AGN-PC-0JPAU0, SCHEMBL4642464, CTK6H7437, AG-K-97258, NSC-151708, 2-(4-bromophenoxycarbonyl)ethyl chloride, 2-(4-bromophenoxycarbonyl) ethyl chloride

Molecular Formula: C9H8BrClO2Molecular Weight: 263.515620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKBOFYCEQNKJEW-UHFFFAOYSA-N

500693-84-5
(4-bromophenyl) 4-methoxybenzoate (3 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl) 4-methoxybenzoate | CAS Registry Number: 5421-44-3
Synonyms: 4-Bromophenyl 4-methoxybenzoate, p-Anisic acid, p-bromophenyl ester, AC1L5AWW, AC1Q26X2, NIOSH/DH3528500, CTK5A0030, (4-bromophenyl)4-methoxybenzoate, NSC6918, NSC-6918, ZINC1867081, AR-1G1325, AKOS002948010, LS-37812, OR155656, KB-207976, DH35285000, Benzoic acid, 4-methoxy-, 4-bromophenyl ester

Molecular Formula: C14H11BrO3Molecular Weight: 307.139340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTBVLXGEBKGONM-UHFFFAOYSA-N

5421-44-3
(4-bromophenyl) Benzenesulfonate (3 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl) benzenesulfonate | CAS Registry Number: 20443-84-9
Synonyms: (4-bromophenyl) benzenesulfonate, NSC406661, AGN-PC-0JMIHH, AC1L884W, NSC-406661, Benzenesulfonic acid, p-bromo-phenyl ester

Molecular Formula: C12H9BrO3SMolecular Weight: 313.167060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLLOEONYSHSCLI-UHFFFAOYSA-N

20443-84-9
(4-BROMOPHENYL) BENZOATE (3 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl) benzoate | CAS Registry Number: 1523-17-7
Synonyms: 4-bromophenyl benzoate, (4-bromophenyl) benzoate, AK-918/42193190, NSC99839, (4-bromophenyl)benzoate, AC1L6CAL, SureCN6060174, Phenol, p-bromo-, benzoate, Phenol, 4-bromo-,1-benzoate, AC1Q26X3, CTK4C7404, MolPort-001-016-763, Benzoic acid 4-bromo-phenyl ester, AR-1G1328, NSC-99839, NSC408919, ZINC00281599, AKOS003042951, AG-J-45999, MCULE-8344330081

Molecular Formula: C13H9BrO2Molecular Weight: 277.113360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHWWOZGHMUITKG-UHFFFAOYSA-N

1523-17-7
(4-Bromophenyl) methyl cyanocarbonimidodithioate (10 suppliers)
Compound Structure IUPAC Name: [(4-bromophenyl)sulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 152382-03-1
Synonyms: AC1MC4JG, ZINC04716406, AKOS015912293, (4-bromophenyl)methyl cyanocarbonimidodithioate, A809296, I14-36224, [[(4-bromophenyl)thio]-(methylthio)methylidene]cyanamide, [(4-bromophenyl)sulfanyl-methylsulfanylmethylidene]cyanamide, [(4-bromophenyl)sulfanyl-methylsulfanyl-methylidene]cyanamide

Molecular Formula: C9H7BrN2S2Molecular Weight: 287.199280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPFCBZQFBWRLPJ-UHFFFAOYSA-N

152382-03-1
(4-bromophenyl) N-phenylbenzenecarboximidate (1 supplier)
Compound Structure IUPAC Name: (4-bromophenyl) N-phenylbenzenecarboximidate | CAS Registry Number: 75859-71-1
Synonyms: BRN 2743535, Benzimidic acid, N-phenyl-, p-bromophenyl ester, AC1MHWKL, LS-33404, 4-12-00-00427 (Beilstein Handbook Reference), Benzenecarboximidic acid, N-phenyl-, 4-bromophenyl ester, Benzenecarboximidic acid, N-phenyl-, 4-bromophenyl ester (9CI)

Molecular Formula: C19H14BrNOMolecular Weight: 352.224560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZNSWOXUVBQTDY-UHFFFAOYSA-N

75859-71-1
(4-Bromophenyl)((cyclopentyloxy)methyl)sulfane (1 supplier)2374140-95-9
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