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CHEMICAL products beginning with : 2
131001 to 131050 of 399131 results  Page: << Previous 50 Results 2620 [2621] 2622 2623 2624 2625 2626 2627 2628 2629 2630 2631 2632 2633 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-bromophenyl)-2-(9h-fluoren-9-yl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-(9H-fluoren-9-yl)acetonitrile | CAS Registry Number: 19656-52-1
Synonyms: (4-bromophenyl)(9h-fluoren-9-yl)acetonitrile, 2-(4-bromophenyl)-2-(9H-fluoren-9-yl)acetonitrile, NSC157842, AGN-PC-0JPCIB, AC1L6HGU, CTK4E1985, KST-1A2471, AC1Q2621, AR-1A5615, AG-K-16246, NSC-157842, TX-015628

Molecular Formula: C21H14BrNMolecular Weight: 360.246560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXRNQAKNDOXLOT-UHFFFAOYSA-N

19656-52-1
2-(4-bromophenyl)-2-(difluoromethyl)oxirane (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-(difluoromethyl)oxirane | CAS Registry Number: 2169454-64-0
Synonyms: 2-(4-Bromophenyl)-2-(difluoromethyl)oxirane

Molecular Formula: C9H7BrF2OMolecular Weight: 249.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFJACFFVEKKZKH-UHFFFAOYSA-N

2169454-64-0
2-(4-bromophenyl)-2-(diisopropylamino)acetic acid (1 supplier)490027-00-4
2-(4-Bromophenyl)-2-(dimethylamino)ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-(dimethylamino)ethanol | CAS Registry Number: 1226119-16-9
Synonyms: SCHEMBL10915673, AKOS005265808, 2-(4-Bromo-phenyl)-2-dimethylamino-ethanol

Molecular Formula: C10H14BrNOMolecular Weight: 244.132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIJVEXUHXYKDPI-UHFFFAOYSA-N

1226119-16-9
2-(4-bromophenyl)-2-(hydroxymethyl)propane-1,3-diol (6 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 936494-74-5
Synonyms: 2-(4-BROMOPHENYL)-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL, SureCN2672720, CTK5H2754, ACN-P000733, AKOS015891227, AG-H-82645, AK139728, I01-8979

Molecular Formula: C10H13BrO3Molecular Weight: 261.112420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PTFBRTJXVDPNFS-UHFFFAOYSA-N

936494-74-5
2-(4-Bromophenyl)-2-(isobutyryloxy)acetic Acid (7 suppliers)
2-(4-Bromophenyl)-2-(methylamino)acetamide (2 suppliers)865244-85-5
2-(4-bromophenyl)-2-(methylamino)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-(methylamino)acetic acid | CAS Registry Number: 1218431-50-5

Molecular Formula: C9H10BrNO2Molecular Weight: 244.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PCMISMASZUUOII-UHFFFAOYSA-N

1218431-50-5
2-(4-BROMOPHENYL)-2-(PHENYLAMINO)PROPANENITRILE (1 supplier)
Compound Structure IUPAC Name: 4,6-dichloro-2-ethylsulfanylpyrimidine | CAS Registry Number: 68498-47-5
Synonyms: 4,6-dichloro-2-(ethylsulfanyl)pyrimidine, NSC82770, AC1Q3PWP, AC1L5U5I, NCIOpen2_004261, CTK5C8079, AR-1F8619, NSC 82770, NSC-82770, 4,6-dichloro-2-ethylsulfanylpyrimidine, AG-K-73215, Pyrimidine,4,6-dichloro-2-(ethylthio)-

Molecular Formula: C6H6Cl2N2SMolecular Weight: 209.096240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXYSCNATUVDRMT-UHFFFAOYSA-N

68498-47-5
2-(4-Bromophenyl)-2-(piperazin-1-yl)acetonitrile (6 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-piperazin-1-ylacetonitrile | CAS Registry Number: 1000406-20-1
Synonyms: 2-(4-bromophenyl)-2-(piperazin-1-yl)acetonitrile, EN300-69007, AC1Q24OE, CTK7C5087, MolPort-003-755-084, AKOS000157281, AKOS022204035, MCULE-5848403228, NE30246, BS-12198, BC4154249, (4-bromophenyl)(piperazin-1-yl)acetonitrile, Z1222331425

Molecular Formula: C12H14BrN3Molecular Weight: 280.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVWJNCXBTLEMBD-UHFFFAOYSA-N

1000406-20-1
2-(4-Bromophenyl)-2-(piperazin-1-yl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-piperazin-1-ylethanol | CAS Registry Number: 1183532-30-0
Synonyms: 2-(4-bromophenyl)-2-(piperazin-1-yl)ethan-1-ol, 2-(4-bromophenyl)-2-piperazin-1-ylethanol, MFCD12826667, AKOS010286880, NE56825, BS-12233, EN300-78725, 2-(4-Bromophenyl)-2-(piperazin-1-yl)ethanol

Molecular Formula: C12H17BrN2OMolecular Weight: 285.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUJIMOZKQNYZDZ-UHFFFAOYSA-N

1183532-30-0
2-(4-bromophenyl)-2-(piperazin-1-yl)propan-1-ol dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-piperazin-1-ylpropan-1-ol;dihydrochloride | CAS Registry Number: 2138086-16-3
Synonyms: 2-(4-bromophenyl)-2-piperazin-1-ylpropan-1-ol;dihydrochloride

Molecular Formula: C13H21BrCl2N2OMolecular Weight: 372.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RFOYLZDLVDCEHX-UHFFFAOYSA-N

2138086-16-3
2-(4-Bromophenyl)-2-(piperidin-1-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-piperidin-1-ylacetic acid | CAS Registry Number: 1218430-20-6
Synonyms: Piperidino(4-bromophenyl)acetic acid, AKOS005265692, (4-Bromo-phenyl)-piperidin-1-yl-acetic acid

Molecular Formula: C13H16BrNO2Molecular Weight: 298.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZWKFZBRDNWZHB-UHFFFAOYSA-N

1218430-20-6
2-(4-Bromophenyl)-2-(pyrrolidin-1-yl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-pyrrolidin-1-ylethanol | CAS Registry Number: 1226118-83-7
Synonyms: AKOS005265816

Molecular Formula: C12H16BrNOMolecular Weight: 270.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBQWXTVKTFSVFH-UHFFFAOYSA-N

1226118-83-7
2-(4-Bromophenyl)-2-(trifluoromethyl)pyrrolidine (1 supplier)1262380-89-1
2-(4-Bromophenyl)-2-[4-(4-fluorobenzoyl)phenyl]acetonitrile (2 suppliers)
2-(4-BROMOPHENYL)-2-[4-(4-FLUOROBENZOYL)PHENYL]ACETONITRILE 97% (1 supplier)
2-(4-BROMOPHENYL)-2-AZASPIRO[4.4]NONANE-1,3-DIONE (2 suppliers)
2-(4-Bromophenyl)-2-chloroacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-chloroacetamide | CAS Registry Number: 315232-09-8
Synonyms: 2-(4-bromophenyl)-2-chloroacetamide, EN300-70259, SCHEMBL7279315, AKOS001016718, AKOS016877036, FCH5569030, MCULE-6980825973, NE38646, BBV-33886969, SR-01000029227, SR-01000029227-1

Molecular Formula: C8H7BrClNOMolecular Weight: 248.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FOLWCGJZWPBJNT-UHFFFAOYSA-N

315232-09-8
2-(4-Bromophenyl)-2-cyclobutylpropanenitrile (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-cyclobutylpropanenitrile | CAS Registry Number: 1360551-89-8
Synonyms: 2-(4-bromophenyl)-2-cyclobutylpropanenitrile, SCHEMBL12019802, DTXSID701237536, 4-Bromo-I+/--cyclobutyl-I+/--methylbenzeneacetonitrile

Molecular Formula: C13H14BrNMolecular Weight: 264.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRZSDTMSHILWJH-UHFFFAOYSA-N

1360551-89-8
2-(4-Bromophenyl)-2-cyclohexylacetic acid (2 suppliers)76618-93-4
2-(4-Bromophenyl)-2-cyclohexylacetonitrile (2 suppliers)76618-92-3
2-(4-Bromophenyl)-2-cyclopropylacetic acid (1 supplier)77585-44-5
2-(4-Bromophenyl)-2-cyclopropylpropanenitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-cyclopropylpropanenitrile | CAS Registry Number: 1360551-88-7
Synonyms: 2-(4-bromophenyl)-2-cyclopropylpropanenitrile, 2-(4-bromo-phenyl)-2-cyclopropylpropionitrile, SCHEMBL668373, AKOS027251552, AK199898

Molecular Formula: C12H12BrNMolecular Weight: 250.139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKBDTZLABVUDEA-UHFFFAOYSA-N

1360551-88-7
2-(4-Bromophenyl)-2-ethylcyclopropan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-ethylcyclopropan-1-amine | CAS Registry Number: 1271284-79-7
Synonyms: 2-(4-bromophenyl)-2-ethylcyclopropan-1-amine, AKOS006146140, MCULE-4949070563

Molecular Formula: C11H14BrNMolecular Weight: 240.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YQOFNSJFQSYKQC-UHFFFAOYSA-N

1271284-79-7
2-(4-Bromophenyl)-2-ethylcyclopropan-1-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-ethylcyclopropan-1-amine;hydrochloride | CAS Registry Number: 1423031-27-9
Synonyms: 2-(4-bromophenyl)-2-ethylcyclopropan-1-amine hydrochloride, AKOS030671655, MCULE-7838834734, NE53917, Z1638168579

Molecular Formula: C11H15BrClNMolecular Weight: 276.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AIVNTXCRQPDQRD-UHFFFAOYSA-N

1423031-27-9
2-(4-Bromophenyl)-2-fluoroacetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-fluoroacetic acid | CAS Registry Number: 109050-30-8
Synonyms: fluoro(4-bromo)acetic acid, SCHEMBL5836, AKOS023777408

Molecular Formula: C8H6BrFO2Molecular Weight: 233.036 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVNDTJHFYJONTA-UHFFFAOYSA-N

109050-30-8
2-(4-BROMOPHENYL)-2-FLUOROACETONITRILE (1 supplier)
2-(4-Bromophenyl)-2-fluoroethanamine (5 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-fluoroethanamine | CAS Registry Number: 794472-19-8
Synonyms: 2-(4-BROMOPHENYL)-2-FLUOROETHANAMINE, AKOS023785574, 2-(4-bromophenyl)-2-fluoroethan-1-amine, F1967-9528

Molecular Formula: C8H9BrFNMolecular Weight: 218.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BANSITREVGYIDM-UHFFFAOYSA-N

794472-19-8
2-(4-BROMOPHENYL)-2-FLUOROETHANAMINE HYDROCHLORIDE (1 supplier)756846-69-2
2-(4-bromophenyl)-2-fluoroethane-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-fluoroethanesulfonyl chloride | CAS Registry Number: 2097975-05-6
Synonyms: F1911-1890

Molecular Formula: C8H7BrClFO2SMolecular Weight: 301.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKXVPTSJPYWKQP-UHFFFAOYSA-N

2097975-05-6
2-(4-BROMOPHENYL)-2-FLUOROETHANOL (3 suppliers)1781801-90-8
2-(4-Bromophenyl)-2-hydroxy-N-phenylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-hydroxy-N-phenylacetamide | CAS Registry Number: 91657-72-6
Synonyms: AC1LCPQT, NESKTBDLWBSYDX-UHFFFAOYSA-N, AKOS030529314

Molecular Formula: C14H12BrNO2Molecular Weight: 306.159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NESKTBDLWBSYDX-UHFFFAOYSA-N

91657-72-6
2-(4-bromophenyl)-2-hydroxyacetonitrile (6 suppliers)
2-(4-Bromophenyl)-2-hydroxybutanamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-hydroxybutanamide | CAS Registry Number: 620950-13-2
Synonyms: 2-(4-bromophenyl)-2-hydroxybutanamide, SCHEMBL5898573, AKOS011507492, FCH5637515, MCULE-9939790834, NE18770, BBV-33891347, EN300-109548, Z1431905456

Molecular Formula: C10H12BrNO2Molecular Weight: 258.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLTFSWQHCVTZFI-UHFFFAOYSA-N

620950-13-2
2-(4-BROMOPHENYL)-2-HYDROXYPROPIONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-hydroxypropanoic acid | CAS Registry Number: 58244-32-9
Synonyms: 2-(4-Bromophenyl)-2-hydroxypropionic acid, SureCN1119742, AKOS005362955, KB-222381, B80090

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGBGWLCEGRKHHJ-UHFFFAOYSA-N

58244-32-9
2-(4-Bromophenyl)-2-methoxyacetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-methoxyacetonitrile | CAS Registry Number: 1432680-26-6
Synonyms: 2-(4-bromophenyl)-2-methoxyacetonitrile, SCHEMBL4166227, AKOS015414250, FCH5139007, NE20304, BBV-41190253, EN300-112430

Molecular Formula: C9H8BrNOMolecular Weight: 226.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZQYQMKOEJRUAQ-UHFFFAOYSA-N

1432680-26-6
2-(4-Bromophenyl)-2-methyl-1,3-thiazolan-4-one (1 supplier)
2-(4-Bromophenyl)-2-methylbutanenitrile (1 supplier)1360553-41-8
2-(4-Bromophenyl)-2-methyloxetane (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-methyloxetane | CAS Registry Number: 1102376-56-6
Synonyms: 2-(4-BROMOPHENYL)-2-METHYLOXETANE

Molecular Formula: C10H11BrOMolecular Weight: 227.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHGDAOQADCPNMB-UHFFFAOYSA-N

1102376-56-6
2-(4-bromophenyl)-2-methylpropan-1-amine (4 suppliers)
2-(4-bromophenyl)-2-methylpropan-1-ol (8 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-methylpropan-1-ol | CAS Registry Number: 32454-37-8
Synonyms: SCHEMBL3045994, HHHZLLZSLJJFER-UHFFFAOYSA-N, AKOS022259350, DA-06892, p-(1,1-Dimethyl-2-hydroxyethyl)bromobenzene

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HHHZLLZSLJJFER-UHFFFAOYSA-N

32454-37-8
2-(4-bromophenyl)-2-methylpropanal (6 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-methylpropanal | CAS Registry Number: 32454-16-3
Synonyms: SCHEMBL3053977, WDCNOQSTJRGLOG-UHFFFAOYSA-N, AKOS022308556, DA-06893

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDCNOQSTJRGLOG-UHFFFAOYSA-N

32454-16-3
2-(4-BROMOPHENYL)-2-METHYLPROPANAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-methylpropanamide | CAS Registry Number: 850144-81-9
Synonyms: 2-(4-BROMOPHENYL)-2-METHYLPROPANAMIDE, 2-(4-Bromophenyl)-2-methylpropionamide, AGN-PC-01LRAZ, Ambcb4031235, SureCN1141785, CTK5F3700, MolPort-016-631-243, ZINC19093241, AKOS006220495, AG-H-40798, KB-14740, KB-222382, UX00004774

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MNLVTOOFPHQBHB-UHFFFAOYSA-N

850144-81-9
2-(4-broMophenyl)-2-Methylpropanoyl chloride (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-methylpropanoyl chloride | CAS Registry Number: 1040860-77-2
Synonyms: 2-(4-bromophenyl)-2-methylpropanoic acid chloride

Molecular Formula: C10H10BrClOMolecular Weight: 261.543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSGGAEWRQPVKST-UHFFFAOYSA-N

1040860-77-2
2-(4-Bromophenyl)-2-methylpropionic acid (23 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-methylpropanoic acid | CAS Registry Number: 32454-35-6
Synonyms: UX00001160

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKVOQXBQLXOEEF-UHFFFAOYSA-N

32454-35-6
2-(4-bromophenyl)-2-methylpropionitrile (17 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-methylpropanenitrile | CAS Registry Number: 101184-73-0
Synonyms: 2-(4-Bromophenyl)-2-methylpropanenitrile, 2-(4-Bromophenyl)-2-methylpropionitrile, SBB063458, AG-D-07582, 2-(4-bromophenyl)-2-methyl-propanenitrile, AC1Q1LHN, SureCN13578, ACMC-1BTK3, KSC499K9L, CTK3J9595, MolPort-001-771-034, ACT04117, ANW-14441, ZINC02583921, AKOS009358274, AC-5231, MCULE-4923191031, AK-44857, Benzeneacetonitrile,4-bromo-a,a-dimethyl-, I771

Molecular Formula: C10H10BrNMolecular Weight: 224.097100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DABJLFKRJWUXMV-UHFFFAOYSA-N

101184-73-0
2-(4-BROMOPHENYL)-2-METHYLTHIAZOLIDIN-4-ONE (13 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-methyl-1,3-thiazolidin-4-one | CAS Registry Number: 309294-12-0
Synonyms: 2-(4-Bromophenyl)-2-methyl-1,3-thiazolidin-4-one, ST060644, 2-(4-Bromophenyl)-2-Methyl-1,3-Thiazolan-4-One, AC1LBHUX, AC1Q2CZG, Maybridge3_005778, CTK4G6156, MolPort-001-024-406, HMS1447G14, AKOS000600477, AG-F-02584, MCULE-1822952748, IDI1_017165, BAS 00853680, 4-Thiazolidinone,2-(4-bromophenyl)-2-methyl-, 2-(4-Bromo-phenyl)-2-methyl-thiazolidin-4-one, Thiazolidin-4-one, 2-(4-bromophenyl)-2-methyl-, 3B3-031640

Molecular Formula: C10H10BrNOSMolecular Weight: 272.161500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYXKCDXCZMIUBX-UHFFFAOYSA-N

309294-12-0
2-(4-BROMOPHENYL)-2-OXO-ETHYL] 2-[[2-(4-BROMOPHENYL)-2-OXO-ETHOXY]CAR BONYLMETHOXY]ACETATE (3 suppliers)
Compound Structure IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-[2-[2-(4-bromophenyl)-2-oxoethoxy]-2-oxoethoxy]acetate | CAS Registry Number: 6963-18-4
Synonyms: NSC53730, CID243628

Molecular Formula: C20H16Br2O7Molecular Weight: 528.144840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HQZDHUAJGRMJQU-UHFFFAOYSA-N

6963-18-4
2-(4-Bromophenyl)-2-oxoacetaldehyde hydrate (8 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-oxoacetaldehyde;hydrate | CAS Registry Number: 859775-25-0
Synonyms: 4-bromophenylglyoxal hydrate, 80352-42-7, 4-Bromophenyl glyoxal hydrate, 2-(4-bromophenyl)-2-oxoacetaldehyde hydrate, MolPort-001-757-329, ANW-51194, OR1594, AKOS015855152, AB49987, AG-K-87651, BD22680, RP27923, RP27927, (4-Bromophenyl)(oxo)acetaldehyde hydrate, AK-10006, BR-10006, KB-37447, (4-BROMOPHENYL)OXOACETALDEHYDE HYDRATE, S-2434, NSC 152032;Ethanone, 1-(4-bromophenyl)-2,2-dihydroxy-;4-Bromophenylglyoxal hydrate;

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOONPDHKLYFDML-UHFFFAOYSA-N

859775-25-0
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