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CHEMICAL products beginning with : 2
30801 to 30850 of 399131 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 [617] 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-dibromo-1-(4-methoxyphenyl)-3-(4-nitrophenyl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1-(4-methoxyphenyl)-3-(4-nitrophenyl)propan-1-one | CAS Registry Number: 57026-78-5
Synonyms: NSC73258, AC1Q1Z4Z, AC1L5L82, CTK5A6177, AR-1D2352, NSC-73258, AG-J-71353

Molecular Formula: C16H13Br2NO4Molecular Weight: 443.086720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZIXWKTXPQIUKQ-UHFFFAOYSA-N

57026-78-5
2,3-dibromo-1-(4-methylphenyl)-3-(2-thienyl)propan-1-one (0 suppliers)
2,3-dibromo-1-(5-chloro-2-hydroxyphenyl)-3-phenylpropan-1-one (1 supplier)
2,3-dibromo-1-(difluoromethoxy)-4-ethylbenzene (1 supplier)1806347-16-9
2,3-dibromo-1-[12-(2,3-dibromopropanoyl)-3,12-diaza-6,9-diazoniadispiro[5.2.59.26]hexadecan-3-yl]propan-1-one;tetrachloride;hydrate (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromo-1-[12-(2,3-dibromopropanoyl)-3,12-diaza-6,9-diazoniadispiro[5.2.5^{9}.2^{6}]hexadecan-3-yl]propan-1-one;tetrachloride;hydrate | CAS Registry Number: 95461-32-8
Synonyms: 3,12-Bis(2,3-dibromo-1-oxopropyl)-3,12-diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane 2Cl 1/2H2O, 3,12-Diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane, 3,12-bis(2,3-dibromo-1-oxopropyl)-, dichloride, hemihydrate

Molecular Formula: C36H62Br8Cl4N8O5Molecular Weight: 1467.972080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MIYNIDBAJGWSEG-UHFFFAOYSA-J

95461-32-8
2,3-DIBROMO-1-BENZOTHIOPHENE 1,1-DIOXIDE (5 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-methylprop-1-enyl)piperazine | CAS Registry Number: 19244-91-8
Synonyms: Piperazine, 1,4-bis(2-methylpropenyl), 1,4-Bis(2-methylprop-1-enyl)piperazine, NSC522653, AC1L3ESN, AC1Q28H6, CTK4E1007, EINECS 242-908-1, AR-1L1040, AG-E-40598, NSC-522653, Piperazine,1,4-bis(2-methyl-1-propen-1-yl)-, Piperazine,1,4-bis(2-methyl-1-propenyl)- (9CI); Piperazine, 1,4-bis(2-methylpropenyl)-(6CI,7CI,8CI); NSC 522653

Molecular Formula: C12H22N2Molecular Weight: 194.316480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNGSZDZAESJMEY-UHFFFAOYSA-N

19244-91-8
2,3-dibromo-1-butene (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromobut-1-ene | CAS Registry Number: 52111-97-4
Synonyms: 2,3-dibrom-2-butenyl, 2,3-dibrombut-2-enyl, 2,3-Dibromo-1-butene, 2,3-dibromo-2-butenyl, 2,3-dibromobut-2-enyl, 2,3-dibrom but-2-enyl, 2,3- Dibrombut-2-enyl, z-2,3-dibrombut-2-enyl, z-2,3-dibromobut-2-enyl, AGN-PC-0NK1X8, 1-Butene, 2,3-dibromo-, 2,3-dibrombut-2-en-1-yl, 2,3-dibromobut-2-en-1-yl, SCHEMBL9814272

Molecular Formula: C4H6Br2Molecular Weight: 213.898440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXKJLTYKBGYLCV-UHFFFAOYSA-N

52111-97-4
2,3-dibromo-1-chloro-3-methylbutane (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromo-1-chloro-3-methylbutane | CAS Registry Number: 111712-51-7
Synonyms: CCRIS 1614, 3-Methyl-2,3-dibromo-1-chlorobutane, Butane,2,3-dibromo-1-chloro-3-methyl-, ACMC-20cm6l, AC1L4TR4, AC1Q246Q, CTK4A7477, AR-1D2360, AG-K-68211, LS-188997

Molecular Formula: C5H9Br2ClMolecular Weight: 264.385960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VESHVISPMHIZEL-UHFFFAOYSA-N

111712-51-7
2,3-Dibromo-1-chloro-5-fluoro-4-methylbenzene (4 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1-chloro-5-fluoro-4-methylbenzene | CAS Registry Number: 1365969-01-2
Synonyms: 4-Chloro-2,3-dibromo-6-fluorotoluene, ZINC79387446, AKOS027444558

Molecular Formula: C7H4Br2ClFMolecular Weight: 302.365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCKYGDLOXCHXTC-UHFFFAOYSA-N

1365969-01-2
2,3-Dibromo-1-fluoro-4-methoxybenzene (4 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1-fluoro-4-methoxybenzene | CAS Registry Number: 1266379-40-1
Synonyms: 2,3-dibromo-1-fluoro-4-methoxybenzene, 2,3-Dibromo-4-fluoroanisole, ZINC75903191, AKOS023118853

Molecular Formula: C7H5Br2FOMolecular Weight: 283.922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLAADMZZIQTLKQ-UHFFFAOYSA-N

1266379-40-1
2,3-dibromo-1-fluoro-4-methylbenzene (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1-fluoro-4-methylbenzene | CAS Registry Number: 1505434-73-0
Synonyms: dibromo-4-fluorotoluene, SCHEMBL11261447, DJAAAZYVOUMCGI-UHFFFAOYSA-N, ZINC75915377, AKOS023126086, AK371264

Molecular Formula: C7H5Br2FMolecular Weight: 267.923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJAAAZYVOUMCGI-UHFFFAOYSA-N

1505434-73-0
2,3-dibromo-1-methyl-1?5-phospholane 1-oxide (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1-methyl-1$l^{5}-phospholane 1-oxide | CAS Registry Number: 873-19-8
Synonyms: NSC191996, AC1L72ZU, 2,3-dibromo-1-methyl-1, SCHEMBL11452688, NSC-191996

Molecular Formula: C5H9Br2OPMolecular Weight: 275.906122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HAIXPYIBLMLACN-UHFFFAOYSA-N

873-19-8
2,3-DIBROMO-1-PHENYL-4-(4-PROPAN-2-YLPHENYL)BUTANE-1,4-DIONE (3 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1-phenyl-4-(4-propan-2-ylphenyl)butane-1,4-dione | CAS Registry Number: 6313-06-0
Synonyms: NSC40616, CID237276

Molecular Formula: C19H18Br2O2Molecular Weight: 438.153020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFEPJPWLJHRYCN-UHFFFAOYSA-N

6313-06-0
2,3-Dibromo-1-propan-1,1,2,3,3-d5-ol (3 suppliers)117662-57-4
2,3-Dibromo-1-Propanol (25 suppliers)
Compound Structure IUPAC Name: 2,3-dibromopropan-1-ol | CAS Registry Number: 96-13-9
Synonyms: Dibromopropanol, 2,3-Dibromo-1-propanol, beta-Dibromohydrin, Brominex 257, 2,3-DIBROMOPROPANOL, 2,3-Dibromopropyl alcohol, sGQDJLPxbSKUP@, 1-Propanol, 2,3-dibromo-, Allyl alcohol dibromide, DBP (flame retardant), 1,2-Dibromopropan-3-ol, 2,3-Dibromopropan-1-ol, USAF DO-42, Glycerol 1,2-dibromohydrin, CCRIS 940, WLN: Q1YE1E, NCI-C55436, D43050_ALDRICH, HSDB 2879, Ethoxylated hydantoin glycol dicocoate

Molecular Formula: C3H6Br2OMolecular Weight: 217.887140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWVCIORZLNBIIC-UHFFFAOYSA-N

96-13-9
2,3-Dibromo-1-propene (24 suppliers)
Compound Structure IUPAC Name: 2,3-dibromoprop-1-ene | CAS Registry Number: 513-31-5
Synonyms: 2,3-Dibromopropene, 2-Bromoallyl bromide, 2,3-Dibromopropylene, alpha-Epidibromohydrin, Propene, 2,3-dibromo-, 1-Propene, 2,3-dibromo-, 1,2-Dibromo-2-propene, 2,3-DIBROMO-1-PROPENE, .alpha.-Epidibromohydrin, WLN: E1YEU1, CCRIS 6712, 106003_ALDRICH, NSC 6200, 34293_FLUKA, EINECS 208-155-8, NSC6200, Propene, 2,3-dibromo- (8CI), BRN 0878169, AI3-14618, LS-123461

Molecular Formula: C3H4Br2Molecular Weight: 199.871860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMFWYDYJHRGGPF-UHFFFAOYSA-N

513-31-5
2,3-Dibromo-1H,1H,1H,3H-perfluorobutane 97% (5 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1,1,1,3-tetrafluorobutane | CAS Registry Number: 933600-85-2
Synonyms: MolPort-003-993-864, PC5727, 2,3-Dibromo-1,1,1,3-tetrafluorobutane, 2,3-Dibromo-1H,1H,1H,3H-perfluorobutane

Molecular Formula: C4H4Br2F4Molecular Weight: 287.876173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIYSTBVKCZROID-UHFFFAOYSA-N

933600-85-2
2,3-dibromo-1H-Pyrrole (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromo-1H-pyrrole | CAS Registry Number: 69624-10-8
Synonyms: dibromopyrrole, 1H-Pyrrole, 2,3-dibromo-, SCHEMBL564356, UHHZQUHDVPGBFB-UHFFFAOYSA-N, ZINC13450865

Molecular Formula: C4H3Br2NMolecular Weight: 224.883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UHHZQUHDVPGBFB-UHFFFAOYSA-N

69624-10-8
2,3-Dibromo-1H-pyrrolo[2,3-c]pyridine (5 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 1220039-83-7
Synonyms: 2,3-Dibromo-1H-pyrrolo[2,3-cpyridine, 2,3-dibromo-1H-pyrrolo[2,3-c]pyridine, Z-6982

Molecular Formula: C7H4Br2N2Molecular Weight: 275.928060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QVMIUTTWNGSBRO-UHFFFAOYSA-N

1220039-83-7
2,3-dibromo-2,3-dihydro-benzofuran (0 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-2,3-dihydro-1-benzofuran | CAS Registry Number: 109210-15-3
Synonyms: SCHEMBL3370749, LHNJURNJBIRAGQ-UHFFFAOYSA-N, 2,3-dibromo-2,3-dihydrobenzofuran, 2,3-Dibromo-2,3-dihydro-benzo[b]furan, Benzofuran, 2,3-dibromo-2,3-dihydro-

Molecular Formula: C8H6Br2OMolecular Weight: 277.943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHNJURNJBIRAGQ-UHFFFAOYSA-N

109210-15-3
2,3-DIBROMO-2,3-DIHYDRO-THIANAPHTHENE 1,1-DIOXIDE (6 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-2,3-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 123297-21-2
Synonyms: 2,3-dibromo-2,3-dihydro-1-benzothiophene 1,1-dioxide, 2,3-Dibromo-2,3-dihydro-thianaphthene 1,1-dioxide, NSC3902, CTK5I6180, AC1L5992, NSC-3902, AKOS000281691, AG-K-87151

Molecular Formula: C8H6Br2O2SMolecular Weight: 326.005040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIBNBPJBXWIBAP-UHFFFAOYSA-N

123297-21-2
2,3-dibromo-2,3-dihydrobenzofuran-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromo-2,3-dihydro-1-benzofuran-5-carbaldehyde | CAS Registry Number: 578028-26-9
Synonyms: CTK1F1224, 5-Benzofurancarboxaldehyde, 2,3-dibromo-2,3-dihydro-

Molecular Formula: C9H6Br2O2Molecular Weight: 305.950740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISGZMHOADUFYNZ-UHFFFAOYSA-N

578028-26-9
2,3-DIBROMO-2,3-DIMETHYLBUTANE (12 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-2,3-dimethylbutane | CAS Registry Number: 594-81-0
Synonyms: 2,3-Dibromo-2,3-dimethylbutane, Butane, 2,3-dibromo-2,3-dimethyl-, Pinacol Dibromide, ACMC-1AO4Q, sym-Dibromotetramethylethane, AC1LAW78, CTK1G8379, ANW-33274, AG-G-11971, I14-93082, InChI=1/C6H12Br2/c1-5(2,7)6(3,4)8/h1-4H, 2,3-DIBROMO-2,3-DIMETHYLBUTANE;SYM-DIBROMOTETRAMETHYLETHANE;PINACOL DIBROMIDE;Butane, 2,3-dibromo-2,3-dimethyl-;dibromodimethylbutane

Molecular Formula: C6H12Br2Molecular Weight: 243.967480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLFWZEFFWWOMIF-UHFFFAOYSA-N

594-81-0
2,3-DIBROMO-2-(4-BROMOPHENYL)PROPIONIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 112595-55-8
Synonyms: AGN-PC-0088TP, CTK8F3775, |A,|A,4-Tribromo-benzenepropanoic Acid, (2R,3S)-2,3-dibromo-3-(4-bromophenyl)propanoic acid

Molecular Formula: C9H7Br3O2Molecular Weight: 386.862680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGCBYPXRLBSCLN-UHFFFAOYSA-N

112595-55-8
2,3-DIBROMO-2-(TRIFLUOROMETHYL)-1,1,1-TRIFLUOROPROPANE (8 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(bromomethyl)-1,1,1,3,3,3-hexafluoropropane | CAS Registry Number: 247220-90-2
Synonyms: AC1MCNS2, CTK4F4249, MolPort-001-778-234, PC9877, AKOS015833905, AG-E-74191, 2-Bromo-2-(bromomethyl)hexafluoropropane, FT-0676332, I14-25887, 2,3-dibromo-1,1,1-trifluoro-2-(trifluoromethyl)propane, 2,3-Dibromo-2-(trifluoromethyl)-1,1,1-trifluoropropane, 2-bromo-2-(bromomethyl)-1,1,1,3,3,3-hexafluoropropane, Propane,2-bromo-2-(bromomethyl)-1,1,1,3,3,3-hexafluoro-, 2,3-DIBROMO-2-(TRIFLUOROMETHYL)-1,1,1-TRIFLUOROPROPANE;2-BROMO-2-(BROMOMETHYL)HEXAFLUOROPROPANE;2,3-DIBROMO-2-(TRIFLUOROMETHYL)-1,1,1-TRIFLUOROPROPANE, 97% MIN.

Molecular Formula: C4H2Br2F6Molecular Weight: 323.857099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RSOPEIVMXGUUEX-UHFFFAOYSA-N

247220-90-2
2,3-Dibromo-2-Butene-1,4-Diol (21 suppliers)
Compound Structure IUPAC Name: (E)-2,3-dibromobut-2-ene-1,4-diol | CAS Registry Number: 3234-02-4
Synonyms: Dibromobutenediol, 2,3-Dibromobutene-1,4-diol, CCRIS 4781, MLS002152945, 2,3-DIBROMO-2-BUTENE-1,4-DIOL, 143707_ALDRICH, 2-Butene-1,4-diol, 2,3-dibromo-, EINECS 221-779-5, NSC 76595, EINECS 244-313-2, CID641240, trans-2,3-Dibromo-2-butene-1,4-diol, ZINC03861110, (2E)-2,3-dibromobut-2-ene-1,4-diol, AI3-26932, LS-1192, (E)-2,3-Dibromo-2-butene-1,4-diol, NCGC00091740-01, SMR001224537, (2E)-2,3-Dibromo-2-butene-1,4-diol

Molecular Formula: C4H6Br2O2Molecular Weight: 245.897240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MELXIJRBKWTTJH-ONEGZZNKSA-N

3234-02-4
2,3-DIBROMO-2-BUTENE-1,4-DIOL, 98+% (1 supplier)
2,3-DIBROMO-2-CHLORO-1,1,1,4,4,4-HEXAFLUOROBUTANE (9 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-2-chloro-1,1,1,4,4,4-hexafluorobutane | CAS Registry Number: 63573-66-0
Synonyms: 2,3-dibromo-2-chloro-1,1,1,4,4,4-hexafluorobutane, 2-Chloro-2,3-dibromo-1,1,1,4,4,4-hexafluorobutane, AC1MCN1S, CTK5B9484, MolPort-001-777-679, PC8648, AKOS015833899, AG-A-39135, AG-G-36205, KB-229383, FT-0676334, C-5964, I14-25885

Molecular Formula: C4HBr2ClF6Molecular Weight: 358.302159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZMYHDNKORPYGEM-UHFFFAOYSA-N

63573-66-0
2,3-DIBROMO-2-ETHYL-BUTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-2-ethylbutanoic acid | CAS Registry Number: 6335-72-4
Synonyms: NSC38805, CID236376

Molecular Formula: C6H10Br2O2Molecular Weight: 273.950400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJIXPDUJLORJJE-UHFFFAOYSA-N

6335-72-4
2,3-DIBROMO-2-ETHYLBUTANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(2-methylbutan-2-yl)phenol | CAS Registry Number: 71745-63-6
Synonyms: 2-methyl-4-(2-methylbutan-2-yl)phenol, NSC97253, AC1L68TO, AC1Q7A9A, SureCN2614950, NCIOpen2_001607, CTK5D4978, 4-tert-Amyl-o-cresol;NSC 97253, AR-1E3601, NSC-97253, AG-J-30119, Phenol,4-(1,1-dimethylpropyl)-2-methyl-

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTNRRXSBIPTRIQ-UHFFFAOYSA-N

71745-63-6
2,3-DIBROMO-2-METHYL PROPIONYL UREA, 98% (1 supplier)
2,3-DIBROMO-2-METHYLBUTANE (7 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-2-methylbutane | CAS Registry Number: 594-51-4
Synonyms: 2,3-Dibromo-2-methylbutane, 1,2-Dibromo-2-methylbutane, EINECS 209-844-6, Butane, 2,3-dibromo-2-methyl-, MolPort-001-779-978, CID79060, S14-1494, 10428-64-5

Molecular Formula: C5H10Br2Molecular Weight: 229.940900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XLTWAJQKAGLQDX-UHFFFAOYSA-N

594-51-4
2,3-dibromo-2-methylbutanedioic acid (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-2-methylbutanedioic acid | CAS Registry Number: 19371-95-0
Synonyms: AC1L5JFT, AC1Q5RMW, CTK4E1334, 2,3-dibromo-2-methylsuccinic acid, NSC25302, AR-1D2365, NSC-25302, AG-K-67246

Molecular Formula: C5H6Br2O4Molecular Weight: 289.906740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FSWZFIMNUMKNEU-UHFFFAOYSA-N

19371-95-0
2,3-DIBROMO-2-METHYLBUTANENITRILE (5 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-2-methylbutanenitrile | CAS Registry Number: 85554-83-2
Synonyms: EINECS 287-617-0, 2,3-Dibromo-2-methylbutyronitrile, CID3020796

Molecular Formula: C5H7Br2NMolecular Weight: 240.923780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBFUFGSTQOIQIN-UHFFFAOYSA-N

85554-83-2
2,3-dibromo-2-methylpropan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromo-2-methylpropan-1-ol | CAS Registry Number: 57409-54-8
Synonyms: CCRIS 1620, 2-Methyl-2,3-dibromopropanol, AC1MI43V, LS-188658

Molecular Formula: C4H8Br2OMolecular Weight: 231.913720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXUHSMHRMCBORR-UHFFFAOYSA-N

57409-54-8
2,3-dibromo-2-methylpropanal (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromo-2-methylpropanal | CAS Registry Number: 33673-73-3
Synonyms: 2,3-Dibromo-2-methylpropanal, Propanal, 2,3-dibromo-2-methyl-, AGN-PC-0JMVOC, AC1L3VDP, 2,3-dibrom-2-methylpropanal, SCHEMBL6560406

Molecular Formula: C4H6Br2OMolecular Weight: 229.897840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKPIHZYSWUIMCZ-UHFFFAOYSA-N

33673-73-3
2,3-DIBROMO-2-PROPEN-1-OL (6 suppliers)
Compound Structure IUPAC Name: dioxidanium zinc 1,4,8,11-tetrazacyclotetradecane | CAS Registry Number: 7228-11-7
Synonyms: CID6394886, Dioxidanium Zinc 1,4,8,11-tetrazacyclotetradecane

Molecular Formula: C10H30N4O2Zn+4Molecular Weight: 303.779800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: NDULDWKBGRNSAZ-UHFFFAOYSA-P

7228-11-7
2,3-DIBROMO-2-TRIFLUOROMETHYL-1,1,1-TRIFLUOROPROPANE 97% (1 supplier)
2,3-Dibromo-3,3-difluoropropan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-3,3-difluoropropan-1-ol | CAS Registry Number: 33119-51-6
Synonyms: 2,3-DIBROMO-3,3-DIFLUOROPROPAN-1-OL

Molecular Formula: C3H4Br2F2OMolecular Weight: 253.868066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXMQNZRRMDTVHT-UHFFFAOYSA-N

33119-51-6
2,3-DIBROMO-3,3-DIFLUOROPROPENE (6 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-3,3-difluoroprop-1-ene | CAS Registry Number: 677-35-0
Synonyms: 2,3-dibromo-3,3-difluoroprop-1-ene, AC1MC69W, CTK5C6594, PC2252E, MolPort-001-773-138, SBB098490, AG-G-56571

Molecular Formula: C3H2Br2F2Molecular Weight: 235.852786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWOGOZVYKBOSPJ-UHFFFAOYSA-N

677-35-0
2,3-Dibromo-3,3-difluoropropyl acetate (3 suppliers)
Compound Structure IUPAC Name: (2,3-dibromo-3,3-difluoropropyl) acetate | CAS Registry Number: 867-83-4
Synonyms: 2,3-DIBROMO-3,3-DIFLUOROPROPYL ACETATE

Molecular Formula: C5H6Br2F2O2Molecular Weight: 295.904746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJIVPOQDSUQJKU-UHFFFAOYSA-N

867-83-4
2,3-dibromo-3,5,5-trimethyl-6-(2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl)cyclohexanone (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromo-6-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-3,5,5-trimethylcyclohexan-1-one | CAS Registry Number: 101564-40-3
Synonyms: NSC159995, 2,3-Dibromo-3,5,5-trimethyl-6-(2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl)cyclohexanone, 2,3-Dibromo-6-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-3,5,5-trimethylcyclohexanone, 5,6-Dibromo-2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-3,3,5-trimethylcyclohexanone, Cyclohexanone, 5,6-dibromo-2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-3,3,5-trimethyl-, Cyclohexanone,2,3-dibromo-3,5,5-trimethyl-6-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-, ACMC-20cm6t, AC1L6K4C, AC1Q24F8, CTK3J9909, AR-1D2368, AG-J-25847, NSC-159995, LS-57305, 2,3-dibromo-6-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-3,5,5-trimethylcyclohexanone, 2,3-dibromo-6-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-3,5,5-trimethylcyclohexan-1-one

Molecular Formula: C12H14Br2F6O2Molecular Weight: 464.036779 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RRPHDQYUNKXTMD-UHFFFAOYSA-N

101564-40-3
2,3-dibromo-3-(2,4-dimethylphenyl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-3-(2,4-dimethylphenyl)propanoic acid | CAS Registry Number: 2228339-93-1
Synonyms: 2,3-Dibromo-3-(2,4-dimethylphenyl)propanoic acid, starbld0016453

Molecular Formula: C11H12Br2O2Molecular Weight: 336.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCDRWPKYDUWLCP-UHFFFAOYSA-N

2228339-93-1
2,3-DIBROMO-3-(2-BROMOPHENYL)PROPANOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-3-(2-bromophenyl)propanoic acid | CAS Registry Number: 119450-03-2
Synonyms: 2,3-DIBROMO-3-(2-BROMOPHENYL)PROPIONIC ACID, Benzenepropanoic acid, a,b,2-tribromo-, (R*,S*)- (9CI), ACMC-20dwgp, AC1NNUS9, 2,3-dibromo-3-(2-bromophenyl)propanoic Acid, CTK4B1298, AG-D-42390, |A,|A,2-Tribromo-benzenepropanoic Acid, FT-0666484, 246876-04-0

Molecular Formula: C9H7Br3O2Molecular Weight: 386.862680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOATZQRJTIURPY-UHFFFAOYSA-N

119450-03-2
2,3-DIBROMO-3-(2-BROMOPHENYL)PROPIONIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-3-(2-bromophenyl)propanoic acid | CAS Registry Number: 246876-04-0
Synonyms: 119450-03-2, Benzenepropanoic acid, a,b,2-tribromo-, (R*,S*)- (9CI), ACMC-20dwgp, AC1NNUS9, 2,3-dibromo-3-(2-bromophenyl)propanoic Acid, CTK4B1298, AG-D-42390, |A,|A,2-Tribromo-benzenepropanoic Acid, FT-0666484

Molecular Formula: C9H7Br3O2Molecular Weight: 386.862680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOATZQRJTIURPY-UHFFFAOYSA-N

246876-04-0
2,3-dibromo-3-(2-chlorophenyl)-1-(2-nitrophenyl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromo-3-(2-chlorophenyl)-1-(2-nitrophenyl)propan-1-one | CAS Registry Number: 92425-20-2
Synonyms: NSC209073, AC1L7CLK, NSC-209073

Molecular Formula: C15H10Br2ClNO3Molecular Weight: 447.505800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFMPBHSYBWGRIW-UHFFFAOYSA-N

92425-20-2
2,3-dibromo-3-(2-nitrophenyl)propanoic Acid (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-3-(2-nitrophenyl)propanoic acid | CAS Registry Number: 70321-33-4
Synonyms: NSC255088, NSC-255088, AC1L7Y8A, CHEMBL1997121, MolPort-003-916-868, AKOS024431986, MCULE-6967848266, NCI60_002049, 2,3-dibromo-3-(2-nitrophenyl)propanoic acid, 2,3-dibromo-3-(2-(hydroxy(oxido)amino)phenyl)propanoic acid

Molecular Formula: C9H7Br2NO4Molecular Weight: 352.964180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZBGCCIQPYEBFF-UHFFFAOYSA-N

70321-33-4
2,3-dibromo-3-(3,4-dichlorophenyl)-1-(2-nitrophenyl)propan-1-one (0 suppliers)
2,3-dibromo-3-(3-bromo-4-methoxyphenyl)-1-phenylpropan-1-one (0 suppliers)
2,3-Dibromo-3-(3-chlorophenyl)-1-(2-methyloxiran-2-yl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromo-3-(3-chlorophenyl)-1-(2-methyloxiran-2-yl)propan-1-one | CAS Registry Number: 95639-66-0
Synonyms: C12H11Br2ClO2, STL335456, AKOS022102207, MCULE-6699417921, 4,5-anhydro-1,2-dibromo-1-(3-chlorophenyl)-1,2-dideoxy-4-methylpent-3-ulose

Molecular Formula: C12H11Br2ClO2Molecular Weight: 382.470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJAADAJXBRJTHI-UHFFFAOYSA-N

95639-66-0
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