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CHEMICAL products beginning with : 2
31051 to 31100 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-Dibromo-6-fluoropyridine (3 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-6-fluoropyridine | CAS Registry Number: 1806295-40-8
Synonyms: ZINC263624228

Molecular Formula: C5H2Br2FNMolecular Weight: 254.880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMRKFBHQDMTIMX-UHFFFAOYSA-N

1806295-40-8
2,3-DIBROMO-6-HYDROXY-5-METHOXY-BENZALDEHYDE (1 supplier)
2,3-Dibromo-6-hydroxy-5-methoxybenzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-6-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 20035-42-1
Synonyms: 2,3-dibromo-6-hydroxy-5-methoxybenzaldehyde, 2,3-Dibromo-6-hydroxy-5-methoxy-benzaldehyde, AC1NN9L0, CHEMBL3660308, SCHEMBL12767437, CTK6J5070, MolPort-000-160-411, BDBM110970, ZINC2168927, BBL023774, STK037780, AKOS000288884, MCULE-3295227366, KB-225018, BB 0244040, T8361, 2,3-Dibromo-6-hydroxy-5-methoxy-benzalde hyde, US8614253, .3-1

Molecular Formula: C8H6Br2O3Molecular Weight: 309.941 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEQRDPRMCZPVJM-UHFFFAOYSA-N

20035-42-1
2,3-Dibromo-6-hydroxy-5-methoxybenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-6-hydroxy-5-methoxybenzoic acid | CAS Registry Number: 35093-66-4
Synonyms: AKOS025128643, ZINC216764389, 2,3-Dibromo-6-hydroxy-5-methoxy-benzoic acid

Molecular Formula: C8H6Br2O4Molecular Weight: 325.940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FIYWYSUNHCMRRX-UHFFFAOYSA-N

35093-66-4
2,3-Dibromo-6-iodopyridine (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromo-6-iodopyridine | CAS Registry Number: 1806273-66-4
Synonyms: SCHEMBL17885770, ZINC263624510

Molecular Formula: C5H2Br2INMolecular Weight: 362.790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REOTVWUBGLDJCF-UHFFFAOYSA-N

1806273-66-4
2,3-dibromo-6-methoxy-1H-pyrrolo[2,3-b]pyridine (6 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-6-methoxy-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 2055841-29-5
Synonyms: KS-000005EP, ZINC575629367, AS-53458, CS-0052181

Molecular Formula: C8H6Br2N2OMolecular Weight: 305.950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSJXDKJSRSEXJT-UHFFFAOYSA-N

2055841-29-5
2,3-Dibromo-6-methoxybenzo[b]thiophene 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromo-6-methoxy-1-benzothiophene 1,1-dioxide | CAS Registry Number: 862081-99-0
Synonyms: 2,3-dibromo-6-methoxybenzo[b]thiophene 1,1-dioxide, SCHEMBL3848660, RXQCMZRCVTVISH-UHFFFAOYSA-N, LH0070, DB-098268, D85613

Molecular Formula: C9H6Br2O3SMolecular Weight: 354.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXQCMZRCVTVISH-UHFFFAOYSA-N

862081-99-0
2,3-dibromo-6-methoxypyridine (12 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-6-methoxypyridine | CAS Registry Number: 909720-21-4
Synonyms: 2,3-Dibromo-6-methoxypyridine, AGN-PC-0CWWWA, CTK8C2259, Pyridine, 2,3-dibromo-6-methoxy-, ANW-68098, AKOS016007043, AK-80748, KB-225019

Molecular Formula: C6H5Br2NOMolecular Weight: 266.918000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBJHXRAOMXXAMS-UHFFFAOYSA-N

909720-21-4
2,3-Dibromo-6-methyl-5-nitropyridine (3 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-6-methyl-5-nitropyridine | CAS Registry Number: 856834-12-3
Synonyms: 2,3-DIBROMO-6-METHYL-5-NITROPYRIDINE

Molecular Formula: C6H4Br2N2O2Molecular Weight: 295.920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXSNSLLGYJIJSJ-UHFFFAOYSA-N

856834-12-3
2,3-dibromo-6-methylaniline (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-6-methylaniline | CAS Registry Number: 1700406-02-5
Synonyms: 2,3-Dibromo-6-methylaniline, SCHEMBL21980637, MFCD28785039, AKOS027371278, H11548

Molecular Formula: C7H7Br2NMolecular Weight: 264.940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WPJCYTQGZAQXAZ-UHFFFAOYSA-N

1700406-02-5
2,3-dibromo-6-methylpyridine (18 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-6-methylpyridine | CAS Registry Number: 261373-04-0
Synonyms: 2,3-Dibromo-6-picoline, 2,3-Dibromo-6-methylpyridine, AG-E-81437, PubChem5401, 2,3-Dibromo-6-methylpyridine;, CTK1A1323, MolPort-002-041-275, Pyridine, 2,3-dibromo-6-methyl-, GEO-02488, ZINC08698091, 2,3-bis(bromanyl)-6-methyl-pyridine, AKOS015842436, AK-29953, KB-16682, AB1005203, FT-0649283, ST51052400, X3367, A818208, I02-1331

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEAADMGNHFDPOM-UHFFFAOYSA-N

261373-04-0
2,3-Dibromo-6-Picoline (14 suppliers)261373-40-0
2,3-DIBROMO-6-PICOLINE,97 (1 supplier)
2,3-DIBROMO-6-PICOLINE,97+% (1 supplier)
2,3-DIBROMO-6-PYRIDINECARBOXYLICACID (1 supplier)
2,3-dibromo-6-triflroromethylpyridine (8 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-6-(trifluoromethyl)pyridine | CAS Registry Number: 1159512-35-2
Synonyms: 2,3-Dibromo-6-(trifluoromethyl)pyridine, PC5365, AK135312, CTK5I7795, DTXSID10672313, MolPort-006-825-969, ZX-AP010096, MFCD11226614, ZINC36533687, AKOS005145603, FCH1403789, AJ-93239, HE234034, AX8168962, DB-060786, KB-225017, 4CH-026722, ST24038508

Molecular Formula: C6H2Br2F3NMolecular Weight: 304.892 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNXWEXDLRUCUPC-UHFFFAOYSA-N

1159512-35-2
2,3-DIBROMO-7,8-DCDD UNLABELED (1 supplier)
2,3-dibromo-7,8-dichlorodibenzo-p-dioxin (4 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-7,8-dichlorodibenzo-p-dioxin | CAS Registry Number: 50585-40-5
Synonyms: 2,3-dibromo,7,8-dichloro-dibenzo-dioxin, CHEMBL136430, 2,3-DIBROMO-7,8-DICHLORODIBENZO-P-DIOXIN, Dibenzo(b,e)(1,4)dioxin, 2,3-dibromo-7,8-dichloro-, Dibenzo[b,e][1,4]dioxin, 2,3-dibromo-7,8-dichloro-, AGN-PC-0JKR2Q, AC1L22BR, 2,3-dibromo-7,8-dichlorooxanthrene

Molecular Formula: C12H4Br2Cl2O2Molecular Weight: 410.872960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBSJXPIUKNBZND-UHFFFAOYSA-N

50585-40-5
2,3-DIBROMO-7,8-DIHYDRODIOXINO-DIBENZODIOXIN (7 suppliers)
Compound Structure IUPAC Name: 8,9-dibromo-2,3-dihydro-[1,4]dioxino[2,3-b]oxanthrene | CAS Registry Number: 782471-80-1
Synonyms: CTK8E6721, MolPort-003-991-695, ZINC14628848, FT-0677589, 2,3-Dibromo-7,8-dihydrodioxino-dibenzodioxin, 8,9-dibromo-2,3-dihydro-1,4,6,11-tetraoxatetracene

Molecular Formula: C14H8Br2O4Molecular Weight: 400.018920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHIJYSGTZHAVKH-UHFFFAOYSA-N

782471-80-1
2,3-Dibromo-7,8-dimethyldibenzo[b,e][1,4]dioxin (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-7,8-dimethyldibenzo-p-dioxin | CAS Registry Number: 50585-45-0

Molecular Formula: C14H10Br2O2Molecular Weight: 370.036000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIKSEONWAPAGCM-UHFFFAOYSA-N

50585-45-0
2,3-Dibromo-9,10-dihydro-9,10-[1,2]benzenoanthracene (2 suppliers)
Compound Structure IUPAC Name: pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaene | CAS Registry Number: 52776-05-3
Synonyms: Triptycene, 477-75-8, Tryptycene, 9,10-dihydro-9,10-o-benzenoanthracene, 9,10-Dihydro-9,10-[1,2]benzenoanthracene, Tribenzobicyclo[2.2.2]octatriene, Tribenzobicyclo(2.2.2)octatriene, UNII-CL32869MEP, MFCD00003813, pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaene, CL32869MEP, 9,10-o-Benzeno-9,10-dihydroanthracene, 9,10[1',2']-Benzenoanthracene, 9,10-dihydro-, TRIPTYCENE;Triptycene, TRIPTYCENE [MI], EINECS 207-519-3, NSC 122926, NSC-122926, 9,10(1',2')-Benzenoanthracene, 9,10-dihydro-, 9,10-o-Benzenoanthracene, 9,10-dihydro-

Molecular Formula: C20H14Molecular Weight: 254.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NGDCLPXRKSWRPY-UHFFFAOYSA-N

52776-05-3
2,3-Dibromo-9H-carbazole (4 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-9H-carbazole | CAS Registry Number: 1356059-56-7
Synonyms: 2,3-dibromo-9H-carbazole, SCHEMBL5008841

Molecular Formula: C12H7Br2NMolecular Weight: 325.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: IBWIWKZZWKIBNP-UHFFFAOYSA-N

1356059-56-7
2,3-DIBROMO-BENZO-1,4-DIOXANE (5 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 67470-89-7
Synonyms: 2,3-dibromo-benzo-1,4-dioxane, SureCN312107, CTK5C6214, AKOS015962284, AG-G-55130, AC-16350

Molecular Formula: C8H6Br2O2Molecular Weight: 293.940040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWOGYTCPGNFHBE-UHFFFAOYSA-N

67470-89-7
2,3-DIBROMO-BENZOIC ACID ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2,3-dibromobenzoate | CAS Registry Number: 54364-80-6
Synonyms: ethyl 2,3-dibromobenzoate, AGN-PC-07QVH2, SC-60393

Molecular Formula: C9H8Br2O2Molecular Weight: 307.966620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBGOOSVSPZDQOO-UHFFFAOYSA-N

54364-80-6
2,3-DIBROMO-DIBENZO[1,4]DIOXINE, 99% HPLC (1 supplier)
2,3-Dibromo-N,N-dimethylbenzamide (0 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-N,N-dimethylbenzamide | CAS Registry Number: 1369835-29-9

Molecular Formula: C9H9Br2NOMolecular Weight: 306.985 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LGWFJRVDCXGLSX-UHFFFAOYSA-N

1369835-29-9
2,3-dibromo-n-(4-ethoxyphenyl)-3-phenylpropanamide (3 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-N-(4-ethoxyphenyl)-3-phenylpropanamide | CAS Registry Number: 4068-52-4
Synonyms: ST50185062, 2,3-dibromo-N-(4-ethoxyphenyl)-3-phenylpropanamide, NSC205550, AGN-PC-0JOQDD, AC1L7AWQ, MolPort-004-846-056, AKOS002270653, AKOS016311960, MCULE-9392937003, NSC-205550, 2,3-dibromo-N-(4-ethoxyphenyl)-3-phenyl-propanamide

Molecular Formula: C17H17Br2NO2Molecular Weight: 427.130380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRWUSUOKYGNNCY-UHFFFAOYSA-N

4068-52-4
2,3-Dibromo-N-phenethyl-3-phenylpropanamide (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-3-phenyl-N-(2-phenylethyl)propanamide | CAS Registry Number: 449788-25-4
Synonyms: 2,3-dibromo-N-phenethyl-3-phenylpropanamide, AC1NLJIH, AKOS000807472, AKOS016074134, MCULE-8343286642, UPCMLD0ENAT5891769:001, ST50749411, 2,3-dibromo-3-phenyl-N-(2-phenylethyl)propanamide, F1441-0218

Molecular Formula: C17H17Br2NOMolecular Weight: 411.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUTMWJZNPJERDO-UHFFFAOYSA-N

449788-25-4
2,3-DIBROMO-QUINOXALINE (6 suppliers)
Compound Structure IUPAC Name: 2,3-dibromoquinoxaline | CAS Registry Number: 23719-78-0
Synonyms: 2,3-Dibromoquinoxaline, AC1LCDZM, Quinoxaline,2,3-dibromo-, Quinoxaline, 2,3-dibromo-, CTK4F2092, AG-E-69573

Molecular Formula: C8H4Br2N2Molecular Weight: 287.938760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBZDMKSVSNFQSG-UHFFFAOYSA-N

23719-78-0
2,3-Dibromo-tetrahydro-pyran (9 suppliers)
Compound Structure IUPAC Name: 2,3-dibromooxane | CAS Registry Number: 56660-59-4
Synonyms: 2,3-Dibromotetrahydro-2H-pyran, 2,3-dibromooxane, RW3926, 2,3-DIBROMO-TETRAHYDRO-PYRAN, AKOS016014513, QC-3236, AK131055, KB-225025

Molecular Formula: C5H8Br2OMolecular Weight: 243.924420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MQJVXKXCTDBRER-UHFFFAOYSA-N

56660-59-4
2,3-dibromo-Thieno[3,2-c]pyridin-4(5H)-one (0 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-5H-thieno[3,2-c]pyridin-4-one | CAS Registry Number: 690635-74-6
Synonyms: DA-04224

Molecular Formula: C7H3Br2NOSMolecular Weight: 308.977820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMKGJNXNTIZHFY-UHFFFAOYSA-N

690635-74-6
2,3-DIBROMO[1,5]NAPHTHYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1,5-naphthyridine | CAS Registry Number: 50786-29-3
Synonyms: 2,3-dibromo-1,5-naphthyridine, AC1LG8R6, SCHEMBL6110081, CTK8I9340, ZINC331046, SBB081662, 2,3-dibromopyridino[3,2-b]pyridine, AKOS005169710, FCH1331088, ACM50786293

Molecular Formula: C8H4Br2N2Molecular Weight: 287.942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGOZWKVBHNMSDT-UHFFFAOYSA-N

50786-29-3
2,3-DIBROMO5-CHLOROPYRIDINE, 98% (1 supplier)
2,3-DIBROMOACROLEIN O-METHYLOXIME (3 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-N-methoxypropan-1-imine | CAS Registry Number: 113996-88-6
Synonyms: 2,3-Dbamo, 2,3-Dibromopropanal O-methyloxime, 2,3-Dibromoacrolein O-methyloxime, CID9589354, Propanal, 2,3-dibromo-, O-methyloxime

Molecular Formula: C4H7Br2NOMolecular Weight: 244.912480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXODZDICBAHNRY-XVNBXDOJSA-N

113996-88-6
2,3-Dibromoacrylic acid (4 suppliers)
Compound Structure IUPAC Name: (Z)-2,3-dibromoprop-2-enoic acid | CAS Registry Number: 24767-86-0
Synonyms: 2,3-Dibromoacrylicacid, SCHEMBL7780988, 24557-10-6

Molecular Formula: C3H2Br2O2Molecular Weight: 229.854780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZAFGYLHYXBSMI-UPHRSURJSA-N

24767-86-0
2,3-Dibromoaniline (8 suppliers)
Compound Structure IUPAC Name: 2,3-dibromoaniline | CAS Registry Number: 608-22-0
Synonyms: 2,3-dibromoaniline, 2,3-DIBROMOBENZENAMINE, SCHEMBL724770, MNRQXYFZAROREY-UHFFFAOYSA-N, MolPort-006-825-881, KM0438, AKOS024168411, SC-38303

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MNRQXYFZAROREY-UHFFFAOYSA-N

608-22-0
2,3-DIBROMOANISOLE (9 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-3-methoxybenzene | CAS Registry Number: 95970-22-2
Synonyms: 2,3-Dibromoanisole, Benzene, 1,2-dibromo-3-methoxy-, 1,2-dibromo-3-methoxybenzene, ACMC-20m0g4, AGN-PC-00IR5E, SureCN7930018, CTK3F3129, MolPort-001-761-185, OR2660, ZINC21981681, AKOS015967560, AG-A-24888, AS03500, AK135817

Molecular Formula: C7H6Br2OMolecular Weight: 265.929940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMUOJHYDIKYRQO-UHFFFAOYSA-N

95970-22-2
2,3-DIBROMOANTHRACENE (5 suppliers)
Compound Structure IUPAC Name: 2,3-dibromoanthracene | CAS Registry Number: 117820-97-0
Synonyms: 2,3-Dibromoanthracene, SCHEMBL9097204

Molecular Formula: C14H8Br2Molecular Weight: 336.026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWKSPWUUMSDFTI-UHFFFAOYSA-N

117820-97-0
2,3-Dibromobenzaldehyde (14 suppliers)
Compound Structure IUPAC Name: 2,3-dibromobenzaldehyde | CAS Registry Number: 61563-26-6
Synonyms: 2,3-dibromobenzaldehyde, Benzaldehyde, 2,3-dibromo-, AGN-PC-00M7IZ, 2,3-bis(bromanyl)benzaldehyde, CTK8B8708, ANW-61096, SBB064825, ZINC39629657, AKOS015890310, AK-61884, AM806720, KB-163996, FT-0652535, A833303, I01-6008

Molecular Formula: C7H4Br2OMolecular Weight: 263.914060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GEICDMWIZIQEEI-UHFFFAOYSA-N

61563-26-6
2,3-dibromobenzenamine (0 suppliers)
2,3-Dibromobenzo[b]thiophene (15 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1-benzothiophene | CAS Registry Number: 6287-82-7
Synonyms: 2,3-Dibromothianaphthene, 647373_ALDRICH, NSC12000, Benzo(b)thiophene, 2,3-dibromo-, CID94977, NSC 12000

Molecular Formula: C8H4Br2SMolecular Weight: 291.990360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TWZSIAFEFBKCNN-UHFFFAOYSA-N

6287-82-7
2,3-DIBROMOBENZOFURAN (10 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1-benzofuran | CAS Registry Number: 64150-61-4
Synonyms: 2,3-dibromobenzofuran, benzo[b]furan,2,3-dibromo-, SCHEMBL2442045, JPYBOGFQEPDJRZ-UHFFFAOYSA-N, AKOS024245607, DB-073448, KB-304718

Molecular Formula: C8H4Br2OMolecular Weight: 275.924760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPYBOGFQEPDJRZ-UHFFFAOYSA-N

64150-61-4
2,3-dibromobenzoic acid (13 suppliers)
Compound Structure IUPAC Name: 2,3-dibromobenzoic acid | CAS Registry Number: 603-78-1
Synonyms: 2,3-dibromobenzoic Acid, SureCN588389, AC1L4B2K, CTK8E3481, 2,3-DIBROMO-BENZOIC ACID, AKOS016011456, AM83191, AK-67812, KB-16684, 65436-55-7

Molecular Formula: C7H4Br2O2Molecular Weight: 279.913460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNVNFMCYBIBHLH-UHFFFAOYSA-N

603-78-1
2,3-DIBROMOBENZONITRILE (6 suppliers)
Compound Structure IUPAC Name: 2,3-dibromobenzonitrile | CAS Registry Number: 34362-24-8
Synonyms: 2,3-Dibromo-benzonitrile, Benzonitrile, 2,3-dibromo-, 2,3-dibromobenzonitrile, SureCN3386194, AGN-PC-00A744, CTK1B1213, ZINC21997964, AKOS015964446, AG-A-24889, AC-20998, D60108

Molecular Formula: C7H3Br2NMolecular Weight: 260.913420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAQRNDXVYOQXLS-UHFFFAOYSA-N

34362-24-8
2,3-DIBROMOBENZOTRIFLUORIDE (9 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-3-(trifluoromethyl)benzene | CAS Registry Number: 493038-92-9
Synonyms: 1,2-dibromo-3-(trifluoromethyl)benzene, AC1MCUIH, 2,3-Dibromobenzotrifluoride, 2.3-Dibromobenzotrifluoride, SureCN7191759, CTK8C2099, MolPort-001-771-452, ANW-67795, PC0323, AKOS015964447, 1,2-Dibromo-3-trifluoromethyl-benzene, AC-20999, AK-82155, KB-124657

Molecular Formula: C7H3Br2F3Molecular Weight: 303.901930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZEVVXUSTAMOBK-UHFFFAOYSA-N

493038-92-9
2,3-dibromobicyclo[2.2.1]heptane (2 suppliers)
Compound Structure IUPAC Name: (1S,3R,4R)-2,3-dibromobicyclo[2.2.1]heptane | CAS Registry Number: 60154-53-2

Molecular Formula: C7H10Br2Molecular Weight: 253.960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IZDDPSZQOJBKGK-JFRCYRBUSA-N

60154-53-2
2,3-dibromobicyclo[2.2.2]octane (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromobicyclo[2.2.2]octane | CAS Registry Number: 90085-73-7
Synonyms: NSC152328, AC1L6CO7, AC1Q26LB, AGN-PC-002JTJ, CTK5G7369, AR-1D2379, AG-K-82824, NSC-152328, (2R,3R)-2,3-dibromobicyclo[2.2.2]octane

Molecular Formula: C8H12Br2Molecular Weight: 267.988880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IEXHWZUHQJMMGV-UHFFFAOYSA-N

90085-73-7
2,3-DIBROMOBUT-2-ENE (5 suppliers)
Compound Structure IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] cyclooctanecarboxylate | CAS Registry Number: 19835-71-3
Synonyms: 2-(4-bromophenyl)-2-oxoethyl cyclooctanecarboxylate, NSC155644, AC1L6F4U, AC1Q261M, CTK4E2495, AR-1C7567, NSC155667, AG-J-86780, NSC-155644, NSC-155667, [2-(4-bromophenyl)-2-oxoethyl] cyclooctanecarboxylate, Cyclooctanecarboxylicacid, 2-(4-bromophenyl)-2-oxoethyl ester, Cyclooctanecarboxylicacid, ester with 4'-bromo-2-hydroxyacetophenone (8CI); Cyclooctanecarboxylicacid, p-bromophenacyl ester (7CI); Acetophenone, 4'-bromo-2-hydroxy-,cyclooctanecarboxylate; NSC 155644; NSC 155667

Molecular Formula: C17H21BrO3Molecular Weight: 353.250840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQFKHNGNFAMEGB-UHFFFAOYSA-N

19835-71-3
2,3-Dibromobut-2-ene-1,4-diol (2 suppliers)
2,3-dibromobutan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2,3-dibromobutan-1-ol | CAS Registry Number: 4021-75-4
Synonyms: 2,3-Dibromobutanol, 2,3-dibromobutoxy, NSC87800, AGN-PC-0JNUWN, AC1L5ZBD, 2,3-dibromo-1-butanol, AGN-PC-0OC5BX, NCIOpen2_005338, 1-Butanol, 2,3-dibromo-, SCHEMBL1110804, CTK4I2670, AC1Q2479, AR-1D2384, NSC-87800, AG-K-62108, 1-Butanol, 2,3-dibromo-, (R*,S*)-

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

InChIKey: RZUXIYDMQGCCDD-UHFFFAOYSA-N

4021-75-4
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