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CHEMICAL products beginning with : 2
31151 to 31200 of 398993 results  Page: << Previous 50 Results 620 621 622 623 [624] 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-DIBROMOPROPYL 2-CHLOROBENZOATE (2 suppliers)
Compound Structure IUPAC Name: N,N,5,5-tetramethyl-6H-benzo[c]acridin-6-amine | CAS Registry Number: 6971-13-7
Synonyms: n,n,5,5-tetramethyl-5,6-dihydrobenzo[c]acridin-6-amine, NSC19831, AC1L5FQN, AC1Q4YP7, AR-1K0649, NSC-19831, N,N,5,5-tetramethyl-6H-benzo[c]acridin-6-amine

Molecular Formula: C21H22N2Molecular Weight: 302.412780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMYVYLRYYHOQKI-UHFFFAOYSA-N

6971-13-7
2,3-dibromopropyl 2-methylbenzoate (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromopropyl 2-methylbenzoate | CAS Registry Number: 6308-16-3
Synonyms: NSC43375, AC1Q62QA, AC1L61V8, CTK5B7446, AR-1D2396, NSC-43375, AG-J-13778

Molecular Formula: C11H12Br2O2Molecular Weight: 336.019780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAJWGNHSIXBHQI-UHFFFAOYSA-N

6308-16-3
2,3-DIBROMOPROPYL 2-METHYLPROPANOATE (3 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxathiole 2,2-dioxide | CAS Registry Number: 6970-91-8
Synonyms: Hexahydro-1,3,2-benzodioxathiole 2,2-dioxide, 6970-90-7, NSC62660, NSC62659, AC1LB0AZ, NCIOpen2_000011, NCIOpen2_000051, NSC 62659, NSC 62660, 3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxathiole 2,2-dioxide

Molecular Formula: C6H10O4SMolecular Weight: 178.206200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQZYATSEWICBFV-UHFFFAOYSA-N

6970-91-8
2,3-DIBROMOPROPYL ACRYLATE (10 suppliers)
2,3-DIBROMOPROPYL BENZOATE (2 suppliers)
Compound Structure IUPAC Name: 1-[bis(3-methylbutoxy)phosphorylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine | CAS Registry Number: 66800-28-0

Molecular Formula: C20H40NO3PSMolecular Weight: 405.575262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GSPYTLXMGSZKMB-UHFFFAOYSA-N

66800-28-0
2,3-DIBROMOPROPYL BUT-2-ENOATE (3 suppliers)
Compound Structure IUPAC Name: N-[(4-aminophenyl)sulfonylcarbamoyl]acetamide | CAS Registry Number: 6970-92-9
Synonyms: NSC62670, AC1L6KR2, AC1Q6UF5, n-{[(4-aminophenyl)sulfonyl]carbamoyl}acetamide, NSC-62670, N-[(4-aminophenyl)sulfonylcarbamoyl]acetamide

Molecular Formula: C9H11N3O4SMolecular Weight: 257.264 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YAQBAOYKVNHAFN-UHFFFAOYSA-N

6970-92-9
2,3-DIBROMOPROPYL BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: 2,5-diphenyl-[1,3]thiazolo[4,5-d][1,3]thiazole | CAS Registry Number: 6970-88-3
Synonyms: Thiazolo[4,5-d]thiazole, 2,5-diphenyl-, 2,5-Diphenyl[1,3]thiazolo[4,5-d][1,3]thiazole, NSC62612, AC1L6KOW, AC1Q7FY6, NCIOpen2_002644, CTK5D1015, AR-1L6720, NSC-62612, STL217536, ZINC01691250, AKOS015860161, AG-J-70119, MCULE-1148545404, ST45241058, ST50970413, 2,5-diphenyl-1,3-thiazolo[4,5-d]1,3-thiazole, 2,5-diphenyl-[1,3]thiazolo[4,5-d][1,3]thiazole

Molecular Formula: C16H10N2S2Molecular Weight: 294.394000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWRRXBXFDWPBBE-UHFFFAOYSA-N

6970-88-3
2,3-DIBROMOPROPYL CHLOROACETATE (3 suppliers)
Compound Structure IUPAC Name: S-ethyl N-(pyridine-4-carbonylamino)carbamothioate | CAS Registry Number: 6961-69-9
Synonyms: S-ethyl N-(pyridine-4-carbonylamino)carbamothioate, 5038-43-7, NSC62744, AC1L6KSN, AC1Q5Q8C, NCIOpen2_002857, s-ethyl 2-(pyridin-4-ylcarbonyl)hydrazinecarbothioate, SCHEMBL2997049, DTXSID90289685, ZINC1691331, NSC-62744

Molecular Formula: C9H11N3O2SMolecular Weight: 225.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQGCSLMASLAFFE-UHFFFAOYSA-N

6961-69-9
2,3-Dibromopropyl ether (0 suppliers)
2,3-DIBROMOPROPYL ISOTHIOCYANATE (9 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-3-isothiocyanatopropane | CAS Registry Number: 51784-10-2
Synonyms: 2,3-Dibromopropyl isothiocyanate, 1,2-Dibromo-3-isothiocyanatopropane, MolPort-000-153-906, NSC158369, ZERO/010211, CID142885

Molecular Formula: C4H5Br2NSMolecular Weight: 258.962200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFQQAAKQKFCSPQ-UHFFFAOYSA-N

51784-10-2
2,3-DIBROMOPROPYL METHACRYLATE (6 suppliers)
Compound Structure IUPAC Name: 2,3-dibromopropyl 2-methylprop-2-enoate | CAS Registry Number: 3066-70-4
Synonyms: 2,3-Dibromopropyl methacrylate, CCRIS 4783, 2,3-DIBROMOPROPYLMETHACRYLATE, MolPort-000-005-458, 2,3-Dibromopropyl 2-methylacrylate, CID18297, Methacrylic acid, 2,3-dibromopropyl ester, Poly(2,3-dibromopropylmethacrylate), LS-1162, 2-Propenoic acid, 2-methyl-, 2,3-dibromopropyl ester, 2-Propenoic acid, 2-methyl-, 2,3-dibromopropyl ester, homopolymer, 40715-87-5

Molecular Formula: C7H10Br2O2Molecular Weight: 285.961100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOFCUHQPMOGPQX-UHFFFAOYSA-N

3066-70-4
2,3-dibromopropyl phenoxyacetate (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromopropyl 2-phenoxyacetate | CAS Registry Number: 6308-06-1
Synonyms: 2,3-dibromopropyl 2-phenoxyacetate, NSC43353, AC1L61TE, AC1Q24A6, CTK5B7436, AR-1D2404, NSC-43353, AG-J-13785

Molecular Formula: C11H12Br2O3Molecular Weight: 352.019180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFFFMOXFOFHBOX-UHFFFAOYSA-N

6308-06-1
2,3-dibromopropyl phenylacetate (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromopropyl 2-phenylacetate | CAS Registry Number: 6308-07-2
Synonyms: 2,3-dibromopropyl 2-phenylacetate, NSC43354, AC1L61TH, AC1Q62QD, SureCN10836537, CTK5B7437, AR-1D2405, NSC-43354, AG-J-13781

Molecular Formula: C11H12Br2O2Molecular Weight: 336.019780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQYYXCYPHYVPFV-UHFFFAOYSA-N

6308-07-2
2,3-dibromopropyl Prop-2-enoate;ethyl Prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromopropyl prop-2-enoate;ethyl prop-2-enoate | CAS Registry Number: 68214-84-6
Synonyms: AC1O5C7D, Ethyl acrylate, 2,3-dibromopropyl acrylate copolymer, OR070718, 2,3-dibromopropyl prop-2-enoate; ethyl prop-2-enoate, 2,3-DIBROMOPROPYL PROP-2-ENOATE; ETHYL ACRYLATE, 2-Propenoic acid, 2,3-dibromopropyl ester, polymer with ethyl 2-propenoate

Molecular Formula: C11H16Br2O4Molecular Weight: 372.050340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPYYIEKFXZCTAE-UHFFFAOYSA-N

68214-84-6
2,3-dibromopropyl Prop-2-enoate;methyl 2-methylprop-2-enoate;2-methylprop-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromopropyl prop-2-enoate;methyl 2-methylprop-2-enoate;2-methylprop-2-enoic acid | CAS Registry Number: 52664-82-1
Synonyms: AGN-PC-0LTMPB, AC1O55XG, 2,3-Dibromopropyl acrylate, methyl methacrylate, methacrylic acid polymer, 2-Propenoic acid, 2-methyl-, polymer with 2,3-dibromopropyl 2-propenoate and methyl 2-methyl-2-propenoate, 2,3-dibromopropyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid, 2,3-dibromopropyl prop-2-enoate;methyl 2-methylprop-2-enoate;2-methylprop-2-enoic acid

Molecular Formula: C15H22Br2O6Molecular Weight: 458.139580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YZCMRDJWEWGPMI-UHFFFAOYSA-N

52664-82-1
2,3-DIBROMOPROPYL PROPANOATE (2 suppliers)
Compound Structure Synonyms: 14-Methyl-14H-dibenzo[a,j]xanthene, NSC48499, SureCN416287, AC1Q70UV, AC1L66Z2, CTK5C4554, AR-1C0839, NSC-48499, AG-K-23330, 14H-Dibenzo[a,j]xanthene, 14-methyl-

Molecular Formula: C22H16OMolecular Weight: 296.361840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMEFPQZHGYVKFV-UHFFFAOYSA-N

6639-05-0
2,3-DIBROMOPROPYLAMMONIUM BROMIDE (13 suppliers)
Compound Structure IUPAC Name: 2,3-dibromopropan-1-amine hydrobromide | CAS Registry Number: 6963-32-2
Synonyms: 2,3-Dibromopropylammonium bromide, MolPort-003-891-458, NSC53751, EINECS 230-159-3, CID110938, 1-Propanamine, 2,3-dibromo-, hydrobromide, AI3-61674

Molecular Formula: C3H8Br3NMolecular Weight: 297.814320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQVQUJRBCVAMIL-UHFFFAOYSA-N

6963-32-2
2,3-DIBROMOPROPYLPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: 2,3-dibromopropyl dihydrogen phosphate | CAS Registry Number: 5324-12-9
Synonyms: WLN: QPQO&O1YE1E, Mono(2,3-dibromopropyl)phosphate, 2,3-DIBROMOPROPYLPHOSPHATE, 2,3-Dibromopropyl dihydrogen phosphate, NSC 2862, EINECS 226-192-8, Mono(2,3-dibromopropyl)phosphoric acid, NSC2862, Mono(2,3-dibromopropyl) phosphate, CID21393, 43110-33-4 (magnesium salt), 85771-01-3 (di-ammonium salt), AI3-19168, 1-Propanol, 2,3-dibromo-, dihydrogen phosphate, 2,3-Dibromo-1-propanol dihydrogen phosphate, 1-Propanol, 2,3-dibromo-, phosphate (1:1), LS-122030, Phosphoric acid, mono(2,3-dibromopropyl) ester, Phosphoric acid mono(2,3-dibromopropyl) ester, Phosphoric acid, mono-(2,3-dibromopropyl) ester

Molecular Formula: C3H7Br2O4PMolecular Weight: 297.867041 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMAAWZONVLTAMA-UHFFFAOYSA-N

5324-12-9
2,3-dibromopropylurea (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromopropylurea | CAS Registry Number: 54377-64-9
Synonyms: beta,gamma-Dibromopropylurea, BRN 1758354, Urea, (2,3-dibromopropyl)-, AI3-52982, AC1MIBH9, SCHEMBL11648391, LS-159734, 2-04-00-00629 (Beilstein Handbook Reference)

Molecular Formula: C4H8Br2N2OMolecular Weight: 259.927120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DWZVRVQLOMGRPV-UHFFFAOYSA-N

54377-64-9
2,3-Dibromopyrazine (12 suppliers)
Compound Structure IUPAC Name: 2,3-dibromopyrazine | CAS Registry Number: 95538-03-7
Synonyms: 2,3-DIBROMOPYRAZINE, Pyrazine, 2,3-dibromo-, AGN-PC-00OA2F, CTK8B6014, MolPort-009-199-182, ANW-52005, AKOS015835751, QC-6775, RP28303, AK-26790, BR-26790, KB-225024, FT-0696095, W9749

Molecular Formula: C4H2Br2N2Molecular Weight: 237.880080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLPBEKHOQWMYTR-UHFFFAOYSA-N

95538-03-7
2,3-Dibromopyridine (39 suppliers)
Compound Structure IUPAC Name: 2,3-dibromopyridine | CAS Registry Number: 13534-89-9
Synonyms: 2,3-Dibromo Pyridine, TPC-PY084, ZINC00330773, CID817102, SBB003239, D225, AC-907/25004341

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLMHHOVQRSSRCV-UHFFFAOYSA-N

13534-89-9
2,3-Dibromopyridine 1-oxide (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1-oxidopyridin-1-ium | CAS Registry Number: 89167-27-1
Synonyms: SCHEMBL11865950

Molecular Formula: C5H3Br2NOMolecular Weight: 252.893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XAVYEANEJDDGDR-UHFFFAOYSA-N

89167-27-1
2,3-DIBROMOPYRIDINE 98% (1 supplier)13535-89-9
2,3-DIBROMOPYRIDINE-4-CARBOXYLIC ACID (18 suppliers)
Compound Structure IUPAC Name: 2,3-dibromopyridine-4-carboxylic acid | CAS Registry Number: 1020056-98-7
Synonyms: 2,3-Dibromoisonicotinic acid, 2,3-Dibromopyridine-4-carboxylic acid, ACMC-20ahus, CTK4A0549, ANW-74066, 2,3-dibromopyridine-4-carboxylicacid, AKOS005255279, AG-D-10015, AG-L-63228, OR59813, QC-9607, AK-86977, AB1008733, KB-225023, FT-0678380, A16308, I02-4104

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICISUZSRQHUJKX-UHFFFAOYSA-N

1020056-98-7
2,3-Dibromopyridine-5-sulfonyl chloride (4 suppliers)1261883-41-3
2,3-Dibromoquinoline (14 suppliers)
Compound Structure IUPAC Name: 2,3-dibromoquinoline | CAS Registry Number: 13721-00-1
Synonyms: 2,3-dibromoquinoline, Quinoline, dibromo-, ZINC00331127, 2,3-Dibromoquinoline;, AC1LG8VB, ACMC-1CD4S, Quinoline, 2,3-dibromo-, AC1Q25Z0, CTK0H1861, MolPort-003-800-851, ANW-52004, AR-1D2409, AKOS015835741, AG-D-75717, PB24640, RP06696, AK-39851, BR-39851, KB-16690, AM20061796

Molecular Formula: C9H5Br2NMolecular Weight: 286.950700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWVPZTJLHQKCKD-UHFFFAOYSA-N

13721-00-1
2,3-Dibromoselenolo[2,3-b]pyridine (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromoselenopheno[2,3-b]pyridine | CAS Registry Number: 55108-60-6
Synonyms: Selenolo[2,3-b]pyridine, 2,3-dibromo-, AC1LCIK9, CTK8J2242, KNYOJAWWVFAJEQ-UHFFFAOYSA-N, 2,3-Dibromoselenopheno[2,3-b]pyridine, 2,3-Dibromoselenopheno[2,3-b]pyridine #

Molecular Formula: C7H3Br2NSeMolecular Weight: 339.887 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNYOJAWWVFAJEQ-UHFFFAOYSA-N

55108-60-6
2,3-Dibromosuccinic acid (38 suppliers)
Compound Structure IUPAC Name: 2,3-dibromobutanedioic acid | CAS Registry Number: 526-78-3
Synonyms: sym.-Dibromosuccinic acid, Butanedioic acid, 2,3-dibromo-, Succinic acid, 2,3-dibromo-, NCIOpen2_006733, NSC203337, 577790_ALDRICH, (1)-2,3-Dibromosuccinic acid, NSC1904, NSC 1904, EINECS 208-396-9, EINECS 214-210-7, .alpha.,.beta.-Dibromosuccinic acid, NSC100886, Succinic acid, 2,3-dibromo- (8CI), NCI60_001711, ST001363, AI3-07663, Butanedioic acid, 2,3-dibromo-, (R*,S*)-, InChI=1/C4H4Br2O4/c5-1(3(7)8)2(6)4(9)10/h1-2H,(H,7,8)(H,9,10, 1114-00-7

Molecular Formula: C4H4Br2O4Molecular Weight: 275.880160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FJWGRXKOBIVTFA-UHFFFAOYSA-N

526-78-3
2,3-Dibromosulfolane (7 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1,1-dioxidothiolane | CAS Registry Number: 53032-08-9
Synonyms: 2,3-dibromo-1,1-dioxidothiolane, 2,3-bis(bromanyl)-1,1-bis(oxidanidyl)thiolane, A829357

Molecular Formula: C4H6Br2O2S-2Molecular Weight: 277.962240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQGFIJIOEYZIMM-UHFFFAOYSA-L

53032-08-9
2,3-Dibromoterephthalic acid (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromoterephthalic acid | CAS Registry Number: 22191-57-7
Synonyms: AGN-PC-03HWS1, SureCN1372033, CTK8H6577, 1,4-Benzenedicarboxylic acid, dibromo-

Molecular Formula: C8H4Br2O4Molecular Weight: 323.922960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNQWKAVGUZNMJZ-UHFFFAOYSA-N

22191-57-7
2,3-Dibromoterephthalic acid dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 2,3-dibromobenzene-1,4-dicarboxylate | CAS Registry Number: 21972-83-8
Synonyms: SCHEMBL8380028, CTK8H6331

Molecular Formula: C10H8Br2O4Molecular Weight: 351.978 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJYQSTBGBRBXEY-UHFFFAOYSA-N

21972-83-8
2,3-DIBROMOTETRAHYDROFURAN (5 suppliers)
Compound Structure IUPAC Name: 2,3-dibromooxolane | CAS Registry Number: 52911-58-7
Synonyms: AGN-PC-00MUT7, SureCN8657695, Furan, 2,3-dibromotetrahydro-

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

InChIKey: SJWJMCVIJLKQIT-UHFFFAOYSA-N

52911-58-7
2,3-Dibromotetrahydrothiophene 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromothiolane 1,1-dioxide | CAS Registry Number: 30129-85-2
Synonyms: 2,3-Dibromosulfolane, ST50110527, 2,3-dibromothiolane-1,1-dione, AC1LBVKA, AGN-PC-0JSMEJ, AGN-PC-0O01M9, SCHEMBL3169830, CTK4J6919, IWPCGTXDZACYSU-UHFFFAOYSA-N, 2,3-dibromothiolane 1,1-dioxide, SBB085140, AKOS002287018, AKOS016042210, AG-F-81435, 2,3-Dibromotetrahydrothiophene1,1-dioxide, DB-019704, 2,3-Dibromotetrahydrothiophene, 1,1-dioxide, (2R,3R)-2,3-dibromotetrahydrothiophene 1,1-dioxide, (2R,3S)-2,3-dibromotetrahydrothiophene 1,1-dioxide, Thiophene, 2,3-dibromotetrahydro-, 1,1-dioxide, trans-

Molecular Formula: C4H6Br2O2SMolecular Weight: 277.962240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWPCGTXDZACYSU-UHFFFAOYSA-N

30129-85-2
2,3-DIBROMOTHIENO[3,2-C]PYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 2,3-dibromothieno[3,2-c]pyridine | CAS Registry Number: 28783-20-2
Synonyms: 2,3-Dibromothieno[3,2-c]pyridine, Thieno[3,2-c]pyridine, 2,3-dibromo-, ZINC00334421, AC1LCEDK, CTK5I9146, PRTOYMJPHMGASA-UHFFFAOYSA-N, 2,3-Dibromothieno[3,2-c]pyridine #, FCH1335252, ACM28783202, AI-942/25121087

Molecular Formula: C7H3Br2NSMolecular Weight: 292.976 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRTOYMJPHMGASA-UHFFFAOYSA-N

28783-20-2
2,3-Dibromothiophene (37 suppliers)
Compound Structure IUPAC Name: 2,3-dibromothiophene | CAS Registry Number: 3140-93-0
Synonyms: Thiophene, 2,3-dibromo-, D43905_ALDRICH, 2,3-DIBROMOTHIOPHENE, TECH, NSC99003, EINECS 221-542-6, NSC 99003, ZINC04262021, Thiophene, 2,3-dibromo- (8CI)(9CI), ST5319390, TL8002399

Molecular Formula: C4H2Br2SMolecular Weight: 241.931680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATRJNSFQBYKFSM-UHFFFAOYSA-N

3140-93-0
2,3-DIBROMOTOLUENE (11 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-3-methylbenzene | CAS Registry Number: 61563-25-5
Synonyms: 2,3-dibromotoluene, SureCN686929, AC1L1S2L, 1,2-dibromo-3-methylbenzene, CTK5B3428, Benzene, 1,2-dibromo-3-methyl-, AKOS015951049, AG-G-24496, AS03582, AB1007927

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LUIVNNXFXHFZFD-UHFFFAOYSA-N

61563-25-5
2,3-DIBUTOXYQUINOXALINE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2,6-bis[[5-chloro-3-(chloromethyl)-2-hydroxyphenyl]methyl]phenol | CAS Registry Number: 6641-19-6
Synonyms: 2,2'-[(5-chloro-2-hydroxybenzene-1,3-diyl)dimethanediyl]bis[4-chloro-6-(chloromethyl)phenol], NSC48444, AC1L66VQ, SureCN12786470, AC1Q3U77, CTK5C4668, AR-1D0903, NSC-48444, AG-K-23398, 4-chloro-2,6-bis[[5-chloro-3-(chloromethyl)-2-hydroxyphenyl]methyl]phenol, 2,6-Xylenol,4-chloro-a,a'-bis(a,5-dichloro-2-hydroxy-m-tolyl)- (8CI); NSC 48444, Phenol,4-chloro-2,6-bis[[5-chloro-3-(chloromethyl)-2-hydroxyphenyl]methyl]-

Molecular Formula: C22H17Cl5O3Molecular Weight: 506.633580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PGSQWZBMZFWBJU-UHFFFAOYSA-N

6641-19-6
2,3-dibutylnaphthalene-1,4-dione (1 supplier)
Compound Structure IUPAC Name: 2,3-dibutylnaphthalene-1,4-dione | CAS Registry Number: 104582-09-4
Synonyms: 1,4-Naphthalenedione,2,3-dibutyl-, ACMC-20cm7r, AC1L4EOT, AC1Q6B3Q, CTK4A3140, AR-1D2413, AG-J-95956

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBCOIRGZLUGOAP-UHFFFAOYSA-N

104582-09-4
2,3-dibutylnaphthalene-1-sulfonyl Chloride (1 supplier)
Compound Structure IUPAC Name: 2,3-dibutylnaphthalene-1-sulfonyl chloride | CAS Registry Number: 26248-28-2
Synonyms: Naphthalenesulfonyl chloride, dibutyl-, AGN-PC-0JD2WA, CTK0J3428

Molecular Formula: C18H23ClO2SMolecular Weight: 338.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMGHCEFKBGBZFD-UHFFFAOYSA-N

26248-28-2
2,3-DIBUTYLOXIRANE (5 suppliers)
Compound Structure IUPAC Name: 2,3-dibutyloxirane | CAS Registry Number: 53248-86-5
Synonyms: 2,3-Dibutyloxirane, trans-5,6-Epoxydecane, NSC245868, EINECS 258-449-5, CID103766

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQURFPNPTFZWGE-UHFFFAOYSA-N

53248-86-5
2,3-DICARBALDEHYDE THIOPHENE (3 suppliers)983-41-2
2,3-DICARBOXYAZIRIDINE (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-aziridine-2,3-dicarboxylic acid | CAS Registry Number: 57528-68-4
Synonyms: 2,3-Dicarboxyaziridine, CHEBI:661193, CID3080847, (2S,3S)-Aziridine-2,3-dicarboxylic acid, 2,3-Aziridinedicarboxylic acid, (2S-trans)-

Molecular Formula: C4H5NO4Molecular Weight: 131.086800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IFCCPDAHQDGHMH-LWMBPPNESA-N

57528-68-4
2,3-DICB UNLABELED (1 supplier)
2,3-DICB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)
2,3-dichlore thiophenol (20 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorobenzenethiol | CAS Registry Number: 17231-95-7
Synonyms: 2,3-Dichlorobenzenethiol, 2,3-Dichlorothiophenol, 662526_ALDRICH, ST5411422, TL8006735

Molecular Formula: C6H4Cl2SMolecular Weight: 179.066960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QGRKONUHHGBHRB-UHFFFAOYSA-N

17231-95-7
2,3-Dichloro Aniline (31 suppliers)
Compound Structure IUPAC Name: 2,3-dichloroaniline | CAS Registry Number: 608-27-5
Synonyms: 2,3-DICHLOROANILINE, Dichloroanilines, Aniline, 2,3-dichloro-, Benzenamine, 2,3-dichloro-, 2,3-Dichlorobenzenamine, 2,3-Dichloranilin, DICHLOROANILINE, Ar,ar-dichlorobenzenamine, Benzenamine, ar,ar-dichloro-, D55407_ALDRICH, HSDB 5433, 36701_RIEDEL, 35160_FLUKA, CHEBI:46636, EINECS 210-157-9, NSC 60683, Aniline, 2,3-dichloro- (7CI,8CI), NSC60683, UN1590, ZINC00388504

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRPSAOUFIJSKOT-UHFFFAOYSA-N

608-27-5
2,3-Dichloro Anisole (21 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-3-methoxybenzene | CAS Registry Number: 1984-59-4
Synonyms: 2,3-Dichloroanisole, 1,2-Dichloro-3-methoxybenzene, 2,3-DICHLOROANISOL, Benzene, 1,2-dichloro-3-methoxy-, 156752_ALDRICH, 1,2-Dichloro-3-methoxy-benzene, EINECS 217-853-1, ZINC00388360, ST5406725, InChI=1/C7H6Cl2O/c1-10-6-4-2-3-5(8)7(6)9/h2-4H,1H

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFEASCCDHUVYKU-UHFFFAOYSA-N

1984-59-4
2,3-Dichloro Benzoic Acid (54 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorobenzoic acid | CAS Registry Number: 50-45-3
Synonyms: 2,3-DICHLOROBENZOIC ACID, Benzoic acid, 2,3-dichloro-, 225339_ALDRICH, 34329_RIEDEL, EINECS 200-039-5, BRN 1946217, SBB003641, AI3-33364, FR-2156, LS-1305, NCGC00091187-01, TL8003347, 4-09-00-00998 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAOJBHRZQQDFHA-UHFFFAOYSA-N

50-45-3
2,3-Dichloro Benzoyl Chloride (35 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorobenzoyl chloride | CAS Registry Number: 2905-60-4
Synonyms: Ambap2006, Benzoyl chloride, dichloro-, DICHLOROBENZOYL CHLORIDE, EINECS 246-643-2, HSDB 5901, 2,3-DICHLOROBENZOYL CHLORIDE, Benzoyl chloride, 2,3-dichloro-, EINECS 220-811-5, ZINC05227143, LS-42600, TL8002291, 25134-08-1

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBONBWJSFMTXLE-UHFFFAOYSA-N

2905-60-4
2,3-Dichloro Benzoyl Cyanide (33 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorobenzoyl cyanide | CAS Registry Number: 77668-42-9
Synonyms: 2,3-Dichlorobenzoylcyanide, EINECS 278-747-9, (2,3-Dichlorophenyl)oxoacetonitrile, CID2735968, TL8005327

Molecular Formula: C8H3Cl2NOMolecular Weight: 200.021520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIBBFBXFASKAON-UHFFFAOYSA-N

77668-42-9
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