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CHEMICAL products : Other
64001 to 64050 of 316898 results  Page: << Previous 50 Results 1280 [1281] 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3-bromophenyl)(phenyl)sulfane (1 supplier)
(3-Bromophenyl)(piperazin-1-yl)methanone (6 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 1016819-18-3
Synonyms: (3-BROMOPHENYL)(PIPERAZIN-1-YL)METHANONE, SureCN10070452, MolPort-004-346-611, AKOS000190039, AK111539, KB-106661

Molecular Formula: C11H13BrN2OMolecular Weight: 269.137720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIWDJNXTGZQJFZ-UHFFFAOYSA-N

1016819-18-3
(3-Bromophenyl)(piperazin-1-yl)methanone hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3-bromophenyl)-piperazin-1-ylmethanone;hydrochloride | CAS Registry Number: 1831045-67-0
Synonyms: (3-BROMOPHENYL)(PIPERAZIN-1-YL)METHANONE HCL, AB8328, AKOS025656550, (3-bromophenyl)-piperazin-1-ylmethanone;hydrochloride

Molecular Formula: C11H14BrClN2OMolecular Weight: 305.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RLHDZDNEQNIANG-UHFFFAOYSA-N

1831045-67-0
(3-bromophenyl)(pyridin-4-yl)methanimine (0 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)-pyridin-4-ylmethanimine | CAS Registry Number: 1260432-82-3
Synonyms: SCHEMBL932511

Molecular Formula: C12H9BrN2Molecular Weight: 261.122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPPWXJLILYVNLF-UHFFFAOYSA-N

1260432-82-3
(3-Bromophenyl)(quinolin-3-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)-quinolin-3-ylmethanone | CAS Registry Number: 1178950-08-7
Synonyms: 3-(3-Bromobenzoyl)quinoline, ZINC37761565, AKOS005767675, ABA-9394064

Molecular Formula: C16H10BrNOMolecular Weight: 312.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSSMKMASGUKFHH-UHFFFAOYSA-N

1178950-08-7
(3-Bromophenyl)(quinolin-4-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)-quinolin-4-ylmethanone | CAS Registry Number: 1706429-73-3
Synonyms: ZINC83252636, AKOS027448503

Molecular Formula: C16H10BrNOMolecular Weight: 312.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXMPEGXOVNRXIH-UHFFFAOYSA-N

1706429-73-3
(3-Bromophenyl)(thiazol-2-yl)methanone (4 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)-(1,3-thiazol-2-yl)methanone | CAS Registry Number: 1370656-87-3
Synonyms: 2-(3-Bromobenzoyl)thiazole, ZINC95728248, AKOS027392126

Molecular Formula: C10H6BrNOSMolecular Weight: 268.128 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHTXWQRWTYXMTR-UHFFFAOYSA-N

1370656-87-3
(3-bromophenyl)-(3-bromophenyl)imino-oxidoazanium (2 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)-(3-bromophenyl)imino-oxidoazanium | CAS Registry Number: 23377-24-4
Synonyms: diazene, bis(3-bromophenyl)-,1-oxide, Diazene, bis(3-bromophenyl)-, 1-oxide, NSC99450, AC1L3XTI, AGN-PC-0JM2AN, AC1Q26M9, AR-1I3811, NSC 99450, NSC-99450

Molecular Formula: C12H8Br2N2OMolecular Weight: 356.012720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJOZUCVPNIVCJN-UHFFFAOYSA-N

23377-24-4
(3-Bromophenyl)-(6-nitroquinazolin-4-yl)amine (9 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-6-nitroquinazolin-4-amine | CAS Registry Number: 169205-77-0
Synonyms: N-(3-Bromophenyl)-6-nitroquinazolin-4-amine, (3-BROMOPHENYL)-(6-NITROQUINAZOLIN-4-YL)AMINE, nchembio866-comp22, AC1NS3MZ, SureCN3244621, CHEMBL329161, 4-Anilinoquinazoline deriv. 44, CTK8B6671, ANW-53981, AKOS015918336, AK-25173, BD232068, KB-207221, I14-8562

Molecular Formula: C14H9BrN4O2Molecular Weight: 345.150860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MAVKGSSRIBVAGI-UHFFFAOYSA-N

169205-77-0
(3-bromophenyl)-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]methanone (2 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]methanone | CAS Registry Number: 425648-40-4
Synonyms: AC1MFDNO, AGN-PC-0KMGRO, Ambcb6279443, MolPort-002-191-584, ZINC15799293, AKOS003992797, MCULE-9029529716, KB-207224, KB-276924, (3-Bromophenyl){4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl}methanone

Molecular Formula: C18H15BrF3N3O3Molecular Weight: 458.229210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KKCOGDQBGYOOFH-UHFFFAOYSA-N

425648-40-4
(3-bromophenyl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4h-pyrazol-1-yl]methanone (2 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone | CAS Registry Number: 5404-93-3
Synonyms: (3-bromophenyl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone, AC1MDYDY, BAS 00341626, CBMicro_019908, ChemDiv1_007456, STOCK1S-63424, HMS608C20, MolPort-001-925-909, CCG-8146, STK191531, AKOS000610537, AKOS021996029, MCULE-5320697362, BIM-0020139.P001, KB-207225, ST50224368, 3-bromophenyl 5-hydroxy-3-methyl-5-(trifluoromethyl)(2-pyrazolinyl) ketone, (3-bromophenyl)[5-hydroxy-3-methyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]methanone

Molecular Formula: C12H10BrF3N2O2Molecular Weight: 351.119210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JNYGDGHCLQSDSV-UHFFFAOYSA-N

5404-93-3
(3-bromophenyl)-2-thienylMethanone (8 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)-thiophen-2-ylmethanone | CAS Registry Number: 31161-47-4
Synonyms: (3-Bromophenyl)(2-thienyl)methanone, (3-bromophenyl)(thiophen-2-yl)methanone, ST081153, 3-bromophenyl 2-thienyl ketone, ZINC04779403, AC1NS7Y6, CTK8E1501, MolPort-002-743-234, RQQDVYVFIYKWNT-UHFFFAOYSA-N, SBB072835, STK736232, AKOS003395330, Methanone, (3-bromophenyl)2-thienyl-, MCULE-1919218670, TRA0000283, (3-bromophenyl)-thiophen-2-ylmethanone, AJ-52259, AK-83850, SY014491, AB0072639

Molecular Formula: C11H7BrOSMolecular Weight: 267.141680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQQDVYVFIYKWNT-UHFFFAOYSA-N

31161-47-4
(3-Bromophenyl)-4-piperidinyl-methanone (4 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 1225573-65-8
Synonyms: (3-Bromophenyl)-4-piperidinyl-methanone HCl

Molecular Formula: C12H15BrClNOMolecular Weight: 304.612 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMRJBORWXXBHRH-UHFFFAOYSA-N

1225573-65-8
(3-bromophenyl)-cyanoimino-oxido-azanium (1 supplier)
Compound Structure IUPAC Name: (3-bromophenyl)-cyanoimino-oxidoazanium | CAS Registry Number: 62825-09-6
Synonyms: NSC277187, AC1L85DC, m-Brombenzol-ONN-azoxycyanid, NSC-277187, (3-bromophenyl)-cyanoimino-oxidoazanium

Molecular Formula: C7H4BrN3OMolecular Weight: 226.030160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPTMOHLBULHSEQ-UHFFFAOYSA-N

62825-09-6
(3-bromophenyl)-dibenzothiophen-2-ylmethanone (1 supplier)
Compound Structure IUPAC Name: (3-bromophenyl)-dibenzothiophen-2-ylmethanone | CAS Registry Number: 98257-48-8
Synonyms: BRN 5563540, (3-Bromophenyl)-2-dibenzothienylmethanone, Methanone, (3-bromophenyl)-2-dibenzothienyl-, AC1MI3VB, LS-91148

Molecular Formula: C19H11BrOSMolecular Weight: 367.259040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYLICEZWYRGHDE-UHFFFAOYSA-N

98257-48-8
(3-BROMOPHENYL)[(TERT-BUTOXYCARBONYL)AMINO]ACETIC ACID, 95+% (1 supplier)
(3-bromophenyl)[3-(trifluoromethyl)phenyl]methanone (2 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1220124-43-5
Synonyms: (3-Bromophenyl)(3-(trifluoromethyl)phenyl)methanone, (3-bromophenyl)-[3-(trifluoromethyl)phenyl]methanone, starbld0036288, AKOS012718719, ZINC109708988

Molecular Formula: C14H8BrF3OMolecular Weight: 329.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZGLXSWHFUWZJFJ-UHFFFAOYSA-N

1220124-43-5
(3-bromophenyl)[4-(2-methyl-2-propanyl)phenyl]methanone (5 suppliers)
Compound Structure IUPAC Name: (2-bromophenyl)-(4-tert-butylphenyl)methanone | CAS Registry Number: 951889-08-0
Synonyms: 2-BROMO-4'-TERT-BUTYLBENZOPHENONE, SCHEMBL15615007, CTK5I8670, MolPort-013-275-366, 2'-Bromo-4-tert-butylbenzophenone, ZINC37354827, AKOS005925180, KB-169003

Molecular Formula: C17H17BrOMolecular Weight: 317.220280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTGNTZJXOMWGQZ-UHFFFAOYSA-N

951889-08-0
(3-Bromophenyl)acetic Acid Methyl Ester (16 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-bromophenyl)acetate | CAS Registry Number: 150529-73-0
Synonyms: AmbTiB64617, Methyl 2-(3-bromophenyl)acetate, ZINC04204311, (3-Bromophenyl)acetic acid methyl ester, CID11746402, B64617

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULSSGHADTSRELG-UHFFFAOYSA-N

150529-73-0
(3-BROMOPHENYL)ACETONE OXIME (3 suppliers)
Compound Structure IUPAC Name: (NE)-N-[1-(3-bromophenyl)propan-2-ylidene]hydroxylamine | CAS Registry Number: 319474-68-5
Synonyms: SCHEMBL6069235, 2-Propanone,1-(3-bromophenyl)-,oxime, SC-60640

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLMFKWBJPTXJMG-YRNVUSSQSA-N

319474-68-5
(3-Bromophenyl)diethylphosphine oxide (1 supplier)
Compound Structure IUPAC Name: 1-bromo-3-diethylphosphorylbenzene | CAS Registry Number: 2166954-14-7
Synonyms: (3-Bromophenyl)diethylphosphine Oxide, SY290491

Molecular Formula: C10H14BrOPMolecular Weight: 261.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHUDPNIEJFHMHL-UHFFFAOYSA-N

2166954-14-7
(3-Bromophenyl)diisopropylphosphine oxide (1 supplier)
Compound Structure IUPAC Name: 1-bromo-3-di(propan-2-yl)phosphorylbenzene | CAS Registry Number: 60398-87-0
Synonyms: (3-Bromophenyl)diisopropylphosphine Oxide, SCHEMBL18860651, SY290490

Molecular Formula: C12H18BrOPMolecular Weight: 289.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQIRLPLBSFADPR-UHFFFAOYSA-N

60398-87-0
(3-Bromophenyl)dimethyl(phenyl)silane (1 supplier)161583-97-7
(3-Bromophenyl)diphenylphosphine oxide (9 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-diphenylphosphorylbenzene | CAS Registry Number: 10212-04-1
Synonyms: SCHEMBL13454395, AKOS028112239, ZINC149162384, 1-bromo-3-(diphenylphosphoroso)benzene

Molecular Formula: C18H14BrOPMolecular Weight: 357.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZZLAPUQZCXKKT-UHFFFAOYSA-N

10212-04-1
(3-bromophenyl)ethylamine (8 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-ethylaniline | CAS Registry Number: 398151-69-4
Synonyms: 3-Bromo-N-ethylaniline, Benzenamine,3-bromo-N-ethyl-, SCHEMBL1419332, ZINC19941900, AKOS000241048, AJ-75743, AK158866, SC-61705, ST2404986

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBCJPWUCWTXJEW-UHFFFAOYSA-N

398151-69-4
(3-BROMOPHENYL)METHANAMINE HBR (2 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)methanamine;hydrobromide | CAS Registry Number: 359877-97-7
Synonyms: SureCN4208477, CTK1C1894, AG-F-25214, Benzenemethanamine, 3-bromo-, hydrobromide(1:1), Benzenemethanamine, 3-bromo-, hydrobromide(9CI); 3-Bromobenzylamine hydrobromide

Molecular Formula: C7H9Br2NMolecular Weight: 266.961060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YPOQSENGRUKDHC-UHFFFAOYSA-N

359877-97-7
(3-bromophenyl)methanesulfonamide (6 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)methanesulfonamide | CAS Registry Number: 919354-04-4
Synonyms: 3-Bromobenzylsulfonamide, SureCN1118907, CTK3H3635, Benzenemethanesulfonamide, 3-bromo-, AKOS010295797

Molecular Formula: C7H8BrNO2SMolecular Weight: 250.112920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZPHFPJATRGGMD-UHFFFAOYSA-N

919354-04-4
(3-Bromophenyl)methanesulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: (3-bromophenyl)methanesulfonyl fluoride | CAS Registry Number: 1895660-25-9

Molecular Formula: C7H6BrFO2SMolecular Weight: 253.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYBLVJSLWZXGIZ-UHFFFAOYSA-N

1895660-25-9
(3-bromophenyl)methyl (1r,3r)-3-[(e)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: (3-bromophenyl)methyl 3-(3-methoxy-2-methyl-3-oxoprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 135303-79-6
Synonyms: AGN-PC-0O17MY, AGN-PC-030NY3, (3-bromophenyl)methyl (1R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate, methyl (E)-3-[(1S,3R)-3-[(3-bromophenyl)methoxycarbonyl]-2,2-dimethyl-cyclopropyl]-2-methyl-prop-2-enoate

Molecular Formula: C18H21BrO4Molecular Weight: 381.260940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPZGOBHYNBTRRD-UHFFFAOYSA-N

135303-79-6
(3-bromophenyl)methyl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)methyl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 82488-08-2
Synonyms: CTK3E8284

Molecular Formula: C17H21BrO2Molecular Weight: 337.251440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYCDXBQNYDKRNS-GJZGRUSLSA-N

82488-08-2
(3-Bromophenyl)methyl acetate (3 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)methyl acetate | CAS Registry Number: 82101-11-9
Synonyms: (3-bromophenyl)methyl acetate, LKRBJGQCGJSSSX-UHFFFAOYSA-N, 3-bromobenzyl acetate, SCHEMBL10795863, ZINC39318520, Acetic acid, (3-bromophenyl)methyl ester

Molecular Formula: C9H9BrO2Molecular Weight: 229.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKRBJGQCGJSSSX-UHFFFAOYSA-N

82101-11-9
(3-bromophenyl)methyl Diphenyl Phosphate (1 supplier)
Compound Structure IUPAC Name: (3-bromophenyl)methyl diphenyl phosphate | CAS Registry Number: 371754-82-4
Synonyms: 3-bromobenzyl diphenyl phosphate, KB-235336

Molecular Formula: C19H16BrO4PMolecular Weight: 419.205702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTNJBDSBYDDPTQ-UHFFFAOYSA-N

371754-82-4
(3-BROMOPHENYL)OXOACETALDEHYDE HYDRATE (1 supplier)
(3-BROMOPHENYL)PHENYLMETHANOL (0 suppliers)
Compound Structure IUPAC Name: 5-imino-3,3-dimethylcyclohexan-1-one | CAS Registry Number: 6311-45-1
Synonyms: (5z)-5-imino-3,3-dimethylcyclohexanone, NSC43210, AC1L61KH, AC1Q6EB3, CTK5B7605, NSC-43210, Cyclohexanone,5-imino-3,3-dimethyl-, 5-imino-3,3-dimethylcyclohexan-1-one

Molecular Formula: C8H13NOMolecular Weight: 139.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORRGLDKSDLFNRT-UHFFFAOYSA-N

6311-45-1
(3-BROMOPHENYL)PHOSPHONIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2-hexadecanoyloxy-3-hexadecylsulfonylpropyl) hexadecanoate | CAS Registry Number: 7153-38-0
Synonyms: 3-(hexadecylsulfonyl)propane-1,2-diyl dihexadecanoate, (2-hexadecanoyloxy-3-hexadecylsulfonylpropyl) hexadecanoate, NSC62807, AC1L6KUT, AC1Q5YCC, CTK5D4542, AR-1E7749, NSC-62807, AG-K-68714

Molecular Formula: C51H100O6SMolecular Weight: 841.401100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QDEOCYNQXJCISM-UHFFFAOYSA-N

7153-38-0
(3-BROMOPHENYL)SUCCINIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)butanedioic acid | CAS Registry Number: 69006-89-9
Synonyms: 2-(3-bromophenyl)succinic acid, 2-(3-bromophenyl)butanedioic acid, AG-G-67990, CTK5C8891, MolPort-003-991-651, Butanedioic acid,2-(3-bromophenyl)-, AKOS015834584, KB-66779, 2-(3-BROMO-PHENYL)-SUCCINIC ACID, FT-0677522, A836308, I04-3582, 2-(3-Bromophenyl)butanedioic acid;(m-Bromophenyl)succinic acid;2-(3-Bromophenyl)succinic acid;Butanedioicacid, (3-bromophenyl)- (9CI);

Molecular Formula: C10H9BrO4Molecular Weight: 273.080060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRITXMRVPIRIAY-UHFFFAOYSA-N

69006-89-9
(3-BROMOPHENYL)SULFONYL]ACETIC ACID (1 supplier)
(3-BROMOPHENYL)THIO]ACETIC ACID (1 supplier)
(3-Bromophenyl)trifluoroboranuide; tetrabutylazanium (2 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)-trifluoroboranuide;tetrabutylazanium | CAS Registry Number: 2514705-58-7
Synonyms: (3-bromophenyl)trifluoroboranuide; tetrabutylazanium, (3-bromophenyl)-trifluoroboranuide;tetrabutylazanium, MFCD28101522, AKOS037643691, AS-3052, Tetrabutylammonium 3-bromo phenyltrifluoroborate, (3-Bromophenyl)trifluoroboranuide tetrabutylazanium, (3-Bromophenyl)trifluoroboranuide, tetrabutylazanium

Molecular Formula: C22H40BBrF3NMolecular Weight: 466.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRDZLGDXUKNLRS-UHFFFAOYSA-N

2514705-58-7
(3-BROMOPHENYLETHYNYL)TRIMETHYLSILANE (10 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)ethynyl-trimethylsilane | CAS Registry Number: 3989-13-7
Synonyms: (3-Bromophenylethynyl)trimethylsilane, ACMC-20apoa, AC1MVHGZ, SureCN2795902, 510971_ALDRICH, CTK4I2053, AKOS015913287, AB10401, AG-F-40997, 2-(3-bromophenyl)ethynyl-trimethylsilane, 3-BROMOPHENYL(TRIMETHYLSILYL)ETHYNE, Benzene,1-bromo-3-[2-(trimethylsilyl)ethynyl]-, [2-(3-BROMOPHENYL)ETHYNYL]TRIMETHYLSILANE, SILANE, [(M-BROMOPHENYL)ETHYNYL]TRIMETHYL-, SILANE, [(3-BROMOPHENYL)ETHYNYL]TRIMETHYL-, I14-45561, 1-BROMO-3-[2-(TRIMETHYLSILYL)ETHYNYL]-BENZENE, BENZENE, 1-BROMO-3-[2-(TRIMETHYLSILYL)ETHYNYL]-, Silane,[(3-bromophenyl)ethynyl]trimethyl- (9CI); Silane,[(m-bromophenyl)ethynyl]trimethyl- (7CI,8CI); 1-(m-Bromophenyl)-2-(trimethylsilyl)acetylene;3-Bromophenyl(trimethylsilyl)ethyne; [(3-Bromophenyl)ethynyl]trimethylsilane

Molecular Formula: C11H13BrSiMolecular Weight: 253.210420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BXXMHQYHYOTTPM-UHFFFAOYSA-N

3989-13-7
(3-Bromopiperidine-1,3-diyl)bis(phenylmethanone) (1 supplier)110149-81-0
(3-Bromoprop-1-en-1-yl)cyclohexane (5 suppliers)
Compound Structure IUPAC Name: 3-bromoprop-1-enylcyclohexane | CAS Registry Number: 131719-68-1
Synonyms: (3-bromoprop-1-en-1-yl)cyclohexane, AKOS017875379

Molecular Formula: C9H15BrMolecular Weight: 203.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OQDAFSPCBVBKNR-UHFFFAOYSA-N

131719-68-1
(3-Bromoprop-1-yn-1-yl)triisopropylsilane (1 supplier)
Compound Structure IUPAC Name: 3-bromoprop-1-ynyl-tri(propan-2-yl)silane | CAS Registry Number: 104465-98-7
Synonyms: 3-Bromo-1-(triisopropylsilyl)-1-propyne, (3-BROMOPROP-1-YN-1-YL)TRIISOPROPYLSILANE, 3-bromo-1-triisopropylsilanyl-prop-1-yne, SCHEMBL2830153, 3-(Triisopropylsilyl)propargyl bromide, ZINC195754806, (3-bromoprop-1-ynyl)triisopropylsilane, 3-BROMO-1-TRIISOPROPYLSILYL-1-PROPYNE

Molecular Formula: C12H23BrSiMolecular Weight: 275.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IEDKWVCTWQYKRK-UHFFFAOYSA-N

104465-98-7
(3-Bromoprop-2-en-1-yl)benzene (0 suppliers)
Compound Structure IUPAC Name: [(E)-3-bromoprop-2-enyl]benzene | CAS Registry Number: 1068528-75-5
Synonyms: (3-BROMOPROP-2-EN-1-YL)BENZENE, 3-Bromoallylbenzene, SCHEMBL2475079, SCHEMBL3185457

Molecular Formula: C9H9BrMolecular Weight: 197.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWTWAEXAFOVSLO-XBXARRHUSA-N

1068528-75-5
(3-Bromopropoxy)(tert-butyl)diphenylsilane (1 supplier)177338-13-5
(3-Bromopropoxy)-cyclohexane (3 suppliers)
Compound Structure IUPAC Name: 3-bromopropoxycyclohexane | CAS Registry Number: 22498-19-7
Synonyms: (3-Bromopropoxy)cyclohexane, 3-Brom-propyl-cyclohexylether, (3-Bromo-propoxy)-cyclohexane, AKOS009291697, W-4405, A1-04663

Molecular Formula: C9H17BrOMolecular Weight: 221.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEADYWMTBPCTRS-UHFFFAOYSA-N

22498-19-7
(3-Bromopropoxy)-tert-butyldimethylsilane (17 suppliers)
Compound Structure IUPAC Name: 3-bromopropoxy-tert-butyl-dimethylsilane | CAS Registry Number: 89031-84-5
Synonyms: 3-bromopropoxy-tert-butyl-dimethylsilane, AC1LCVLD, ACMC-209unq, (3-Bromopropoxy)(tert-butyl)dimethylsilane, AC1Q1LK4, 429066_ALDRICH, CTK3J0508, MolPort-001-794-602, ACT10005, ANW-44004, AKOS015841201, AG-H-60677, (3-Bromopropoxy)-t-buyl-1-dimethylsilane, AK-44980, KB-01457, AB1007270, 3-bromanylpropoxy-tert-butyl-dimethyl-silane, FT-0650181, X7195, Propane, 1-bromo-3-(t-butyldimethylsilyloxy)-

Molecular Formula: C9H21BrOSiMolecular Weight: 253.251940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGMROEZDWJTIDW-UHFFFAOYSA-N

89031-84-5
(3-Bromopropoxy)cyclobutane (2 suppliers)
Compound Structure IUPAC Name: 3-bromopropoxycyclobutane | CAS Registry Number: 1247892-36-9
Synonyms: (3-bromopropoxy)cyclobutane, AKOS011422457

Molecular Formula: C7H13BrOMolecular Weight: 193.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXKZKEUZDBWXGF-UHFFFAOYSA-N

1247892-36-9
(3-Bromopropoxy)cyclopentane (1 supplier)
Compound Structure IUPAC Name: 3-bromopropoxycyclopentane | CAS Registry Number: 1094240-45-5
Synonyms: (3-BROMOPROPOXY)CYCLOPENTANE, AKOS009291698

Molecular Formula: C8H15BrOMolecular Weight: 207.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYGTUVXWYNMMJY-UHFFFAOYSA-N

1094240-45-5
(3-Bromopropyl)(ethyl)(2,2,2-trifluoroethyl)amine hydrobromide (5 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-ethyl-N-(2,2,2-trifluoroethyl)propan-1-amine;hydrobromide | CAS Registry Number: 1461707-37-8
Synonyms: (3-bromopropyl)(ethyl)(2,2,2-trifluoroethyl)amine hydrobromide, AKOS026727507, NE21298

Molecular Formula: C7H14Br2F3NMolecular Weight: 329.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AECCGTDLTUURQY-UHFFFAOYSA-N

1461707-37-8
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