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CHEMICAL products beginning with : 1
11501 to 11550 of 357116 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 [231] 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1-DIBENZYL-3-(3-HYDROXY-5-TRIFLUOROMETHYLPHENYL)UREA (1 supplier)
Compound Structure IUPAC Name: 1,1-dibenzyl-3-[3-hydroxy-5-(trifluoromethyl)phenyl]urea | CAS Registry Number: 885044-45-1
Synonyms: CTK5G0013, AG-H-56621

Molecular Formula: C22H19F3N2O2Molecular Weight: 400.393670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PRIRMRBTZQLUJI-UHFFFAOYSA-N

885044-45-1
1,1-DIBENZYL-3-(4-METHYL-2-NITROPHENYL)UREA (0 suppliers)132931-84-1
1,1-dibenzyl-3-(diaminomethylidene)guanidine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,1-dibenzyl-3-(diaminomethylidene)guanidine;hydrochloride | CAS Registry Number: 4834-40-6
Synonyms: AGN-PC-00J06Z, NSC140878, NSC-140878, LS-43890

Molecular Formula: C16H20ClN5Molecular Weight: 317.816500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: BLTSFMQULJXIHV-UHFFFAOYSA-N

4834-40-6
1,1-DIBENZYL-4-(2-METHOXYETHYL)PIPERIDINIUM BROMIDE (0 suppliers)
1,1-Dibenzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]piperidinium bromide (0 suppliers)
1,1-DIBENZYL-THIOUREA (6 suppliers)
Compound Structure IUPAC Name: 1,1-dibenzylthiourea | CAS Registry Number: 40398-34-3
Synonyms: 1,1-Dibenzyl-thiourea, 1,1-dibenzylthiourea, ZINC04298863, AC1MRFLG, CTK4I3002, AKOS003357570, AG-F-43221, A-2284, A13978

Molecular Formula: C15H16N2SMolecular Weight: 256.365940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AZFCIWCWYTUZRC-UHFFFAOYSA-N

40398-34-3
1,1-DIBENZYLGUANIDINE HCL (2 suppliers)
Compound Structure IUPAC Name: 1,1-dibenzylguanidine hydrochloride | CAS Registry Number: 329-39-5
Synonyms: N,N-Dibenzylguanidine hydrochloride, 1,1-Dibenzylguanidine hydrochloride, CID9486, Guanidine, 1,1-dibenzyl-, hydrochloride, LS-73534, Guanidine, N,N-bis(phenylmethyl)-, hydrochloride

Molecular Formula: C15H18ClN3Molecular Weight: 275.776520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AFFSNPJQFHVPSX-UHFFFAOYSA-N

329-39-5
1,1-Dibenzylguanidine hydroiodide (0 suppliers)
Compound Structure IUPAC Name: 1,1-dibenzylguanidine;hydroiodide | CAS Registry Number: 1240528-96-4
Synonyms: 1,1-dibenzylguanidine hydroiodide, 1,1-dibenzylguanidine;hydroiodide, N,N-dibenzylguanidine hydroiodide, CS-0306657, EN300-65268

Molecular Formula: C15H18IN3Molecular Weight: 367.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: JECHZUQVPKPKNI-UHFFFAOYSA-N

1240528-96-4
1,1-Dibenzylhydrazine (9 suppliers)
Compound Structure IUPAC Name: 1,1-dibenzylhydrazine | CAS Registry Number: 5802-60-8
Synonyms: N,N-Dibenzylhydrazine, Hydrazine, 1,1-dibenzyl-, CCRIS 4561, NCIOpen2_004241, 1,1-Bis(phenylmethyl)hydrazine, NSC78081, BRN 0745409, Hydrazine, 1,1-bis(phenylmethyl)-, CID197050, ZINC19167479, BBR-008734, LS-76716, Hydrazine, 1,1-bis(phenylmethyl)- (9CI), 4-15-00-01247 (Beilstein Handbook Reference)

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZVXEAWVGZTLON-UHFFFAOYSA-N

5802-60-8
1,1-DIBENZYLUREA (0 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-1-methylcyclohex-3-en-1-ol | CAS Registry Number: 37720-57-3
Synonyms: 4-tert-butyl-1-methylcyclohex-3-en-1-ol, NSC124046, AC1L5JLI, AC1Q77VJ, CTK4H8709, AR-1G4641, AG-J-20294, NSC-124046, 3-Cyclohexen-1-ol,4-(1,1-dimethylethyl)-1-methyl-, 3-Cyclohexen-1-ol,4-tert-butyl-1-methyl- (7CI); NSC 124046

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GCPOSRRAKYHGGY-UHFFFAOYSA-N

37720-57-3
1,1-DIBRMODIFLUROETHENE (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromo-1,1-difluoroethane | CAS Registry Number: 31392-96-8
Synonyms: 1,2-Dibromo-1,1-difluoroethane, Genetron 132b-B2, Dibromodifluoroethane, Halon 2202, Difluorodibromoethane, 75-82-1, ETHANE, 1,2-DIBROMO-1,1-DIFLUORO-, Ethane, dibromodifluoro-, 1,1-Difluoro-1,2-dibromoethane, EINECS 200-905-2, AG-H-02337, BRN 1733225, sGPBAbJPta\SHiCUP@, AC1Q4HOT, AC1L1MG9, CTK5E2044, DPOZWTRVXPUOQW-UHFFFAOYSA-, MolPort-001-775-770, Ethane,1,2-dibromo-1,1-difluoro-, KB-64288

Molecular Formula: C2H2Br2F2Molecular Weight: 223.842086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPOZWTRVXPUOQW-UHFFFAOYSA-N

31392-96-8
1,1-Dibromo-1-chloro-2-propanone (2 suppliers)
Compound Structure IUPAC Name: 1,1-dibromo-1-chloropropan-2-one | CAS Registry Number: 30957-55-2
Synonyms: AGN-PC-0LQ13N, AC1NT486, 1,1-dibromo-1-chloropropan-2-one, 2-Propanone, 1,1-dibromo-1-chloro-, InChI=1/C3H3Br2ClO/c1-2(7)3(4,5)6/h1H

Molecular Formula: C3H3Br2ClOMolecular Weight: 250.316320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKJGWIKRAGVVKN-UHFFFAOYSA-N

30957-55-2
1,1-Dibromo-1-chloroethane (1 supplier)
Compound Structure IUPAC Name: 1,1-dibromo-1-chloroethane | CAS Registry Number: 594-17-2
Synonyms: CHLORODIBROMOETHANE, 1,1-dibromo-1-chloroethane, 1,1-Dibromo-1-chloro ethane, chlorodibromethane, 3) dibromochloroethane, (d) dibromochloroethane, (3) dibromochloroethane, AGN-PC-0JSAAD, AC1LAW72, 1-chloro-1,1-dibromoethane, SCHEMBL728387, CTK8J5088

Molecular Formula: C2H3Br2ClMolecular Weight: 222.306220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GEFSLKMOZACLPI-UHFFFAOYSA-N

594-17-2
1,1-DIBROMO-1-NITRO-PROPANE (2 suppliers)
Compound Structure IUPAC Name: 1,1-dibromo-1-nitropropane | CAS Registry Number: 31253-12-0
Synonyms: NSC17671, CID226817

Molecular Formula: C3H5Br2NO2Molecular Weight: 246.885300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOEAGIJWOSBBNO-UHFFFAOYSA-N

31253-12-0
1,1-DIBROMO-1-NITROETHANE (1 supplier)
Compound Structure IUPAC Name: (3-methoxyphenyl)arsonic acid | CAS Registry Number: 7400-88-6
Synonyms: (3-methoxyphenyl)arsonic acid, NSC34631, AC1L5SHE, AC1Q5A6S, ANTINEOPLASTIC-34631, CTK5D9136, KST-1A9228, AR-1A4226, NSC-34631, AG-K-80863, KB-207402, A845859

Molecular Formula: C7H9AsO4Molecular Weight: 232.065560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHHKMNMZNOWTAY-UHFFFAOYSA-N

7400-88-6
1,1-Dibromo-1-pentene (1 supplier)
Compound Structure IUPAC Name: 1,1-dibromopent-1-ene | CAS Registry Number: 54624-36-1
Synonyms: JWMUSIPRTLTALQ-UHFFFAOYSA-N, dibromopentene, 1-Pentene, 1,1-dibromo-, AC1LBE6G, 1,1-dibromopent-1-ene, SCHEMBL12074800, CTK6D4381

Molecular Formula: C5H8Br2Molecular Weight: 227.927 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JWMUSIPRTLTALQ-UHFFFAOYSA-N

54624-36-1
1,1-Dibromo-1-Propene (6 suppliers)
Compound Structure IUPAC Name: 1,1-dibromoprop-1-ene | CAS Registry Number: 13195-80-7
Synonyms: 1,1-Dibromopropene, 1,1-Dibromo-1-propene, 1-Propene, 1,1-dibromo-, EINECS 236-162-6, CID83226, InChI=1/C3H4Br2/c1-2-3(4)5/h2H,1H

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

InChIKey: HTEJLXYOJZOXKM-UHFFFAOYSA-N

13195-80-7
1,1-Dibromo-1a,2,3,7b-tetrahydro-3-(p-tolylsulfonyl)-1H-cyclopropa[c]quinoline (1 supplier)
Compound Structure IUPAC Name: 1,1-dibromo-3-(4-methylphenyl)sulfonyl-2,7b-dihydro-1aH-cyclopropa[c]quinoline | CAS Registry Number: 24310-26-7
Synonyms: CTK8H7782

Molecular Formula: C17H15Br2NO2SMolecular Weight: 457.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOBYTKFLGSPIRQ-UHFFFAOYSA-N

24310-26-7
1,1-DIBROMO-2,2,2-TRIFLUOROETHANE (4 suppliers)
Compound Structure IUPAC Name: 2,2-dibromo-1,1,1-trifluoroethane | CAS Registry Number: 354-30-3
Synonyms: 2,2-Dibromo-1,1,1-trifluoroethane, Ethane, 2,2-dibromo-1,1,1-trifluoro-, AC1MHLAQ, UNII-SP48K9DXNJ, NIOSH/KH9400000, CTK4H4517, MolPort-003-990-790, 1,1,1-Trifluoro-2,2-dibromoethane, AKOS015833912, AG-F-22610, Ethane,2,2-dibromo-1,1,1-trifluoro-, LS-65488, FT-0632022, KH94000000, I14-25892, 2,2-Dibromo-1,1,1-trifluoroethane;1,1-Dibromo-2,2,2-trifluoroethane;

Molecular Formula: C2HBr2F3Molecular Weight: 241.832550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUQQQYGEDJGUCI-UHFFFAOYSA-N

354-30-3
1,1-dibromo-2,2,3,3-tetramethylcyclopropane (0 suppliers)
Compound Structure IUPAC Name: 1,1-dibromo-2,2,3,3-tetramethylcyclopropane | CAS Registry Number: 22715-57-7
Synonyms: NSC265877, AGN-PC-0JOYDR, AC1L815B, NSC-265877, 1,1-dibromo-2,2,3,3-tetramethyl-cyclopropane, Cyclopropane, 1,1-dibromo-2,2,3,3-tetramethyl-

Molecular Formula: C7H12Br2Molecular Weight: 255.978180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUWHYUYVHLTKEF-UHFFFAOYSA-N

22715-57-7
1,1-dibromo-2,2-bis(chloromethyl)-cyclopropane (0 suppliers)91747-30-8
1,1-DIBROMO-2,2-BIS(CHLOROMETHYL)CYCLOPROPANE (5 suppliers)
1,1-Dibromo-2,2-difluorocyclopropane (1 supplier)
Compound Structure IUPAC Name: 1,1-dibromo-2,2-difluorocyclopropane | CAS Registry Number: 24071-56-5
Synonyms: CTK8H7681, 1,1-dibromo-2,2-difluorocyclopropane

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

InChIKey: FSHVSUHZNYIWIV-UHFFFAOYSA-N

24071-56-5
1,1-dibromo-2,2-difluoroethane (2 suppliers)
Compound Structure IUPAC Name: 1,1-dibromo-2,2-difluoroethane | CAS Registry Number: 359-19-3
Synonyms: 1,1-Difluoro-2,2-dibromoethane, SCHEMBL1040858, 1- dibromo-2,2-difluoroethane, AGN-PC-008M76, CTK8I4038, Ethane, 1,1-dibromo-2,2-difluoro-

Molecular Formula: C2H2Br2F2Molecular Weight: 223.842086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXFKOKIVSXXVIN-UHFFFAOYSA-N

359-19-3
1,1-dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane (0 suppliers)
Compound Structure IUPAC Name: 1,1-dibromo-2,2-dimethyl-3-propan-2-ylidenecyclopropane | CAS Registry Number: 1123-47-3
Synonyms: NSC135174, AC1L5VOP, AC1Q24EL, CTK4A7782, KST-1A9854, AR-1B4513, AG-K-82822, NSC-135174, 1,1-dibromo-2,2-dimethyl-3-propan-2-ylidenecyclopropane, Cyclopropane,1,1-dibromo-2,2-dimethyl-3-(1-methylethylidene)-, Propane,2-(2,2-dibromo-3,3-dimethylcyclopropylidene)- (7CI,8CI); NSC 135174

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

InChIKey: SIKJYNDJPOBQOG-UHFFFAOYSA-N

1123-47-3
1,1-DIBROMO-2,2-DIMETHYLPROPANE (0 suppliers)
Compound Structure IUPAC Name: 1,1-dibromo-2,2-dimethylpropane | CAS Registry Number: 2443-91-6
Synonyms: AGN-PC-00KXLP, CTK4F3671, AG-E-72825, Propane, 1,1-dibromo-2,2-dimethyl-

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

InChIKey: BQZKNPPVHYOJLR-UHFFFAOYSA-N

2443-91-6
1,1-DIBROMO-2,2-DIPHENYLCYCLOPROPANE (0 suppliers)
Compound Structure IUPAC Name: 2-anilino-2-(4-methylphenyl)propanenitrile | CAS Registry Number: 17424-69-0
Synonyms: 2-(4-methylphenyl)-2-(phenylamino)propanenitrile, 2-anilino-2-(4-methylphenyl)propanenitrile, NSC150897, AC1Q4QTK, AC1L6B6M, CTK0H9018, AR-1C8016, AG-J-73880, NSC-150897

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMCXAXYPDBRGLG-UHFFFAOYSA-N

17424-69-0
1,1-dibromo-2-(2,2-dibromo-1-methyl-cyclopropyl)-2-methyl-cyclopropane (0 suppliers)
Compound Structure IUPAC Name: 1,1-dibromo-2-(2,2-dibromo-1-methylcyclopropyl)-2-methylcyclopropane | CAS Registry Number: 62405-61-2
Synonyms: 2,2,2',2'-tetrabromo-1,1'-dimethyl-1,1'-bi(cyclopropane), NSC349919, AC1L7JAV, MolPort-002-508-000, BB_SC-3145, AKOS015955346, MCULE-6407935759, NSC-349919, 1,1-dibromo-2-(2,2-dibromo-1-methylcyclopropyl)-2-methylcyclopropane

Molecular Formula: C8H10Br4Molecular Weight: 425.781000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OKYNZMPCUWWTQM-UHFFFAOYSA-N

62405-61-2
1,1-Dibromo-2-(3-chlorophenyl)ethene (0 suppliers)587846-80-8
1,1-Dibromo-2-(4-cyanophenyl)ethene (1 supplier)
Compound Structure IUPAC Name: 4-(2,2-dibromoethenyl)benzonitrile | CAS Registry Number: 131356-52-0
Synonyms: 1,1-dibromo-2-(4-cyanophenyl)ethene, SCHEMBL20547658, 4-(2,2-Dibromovinyl)benzonitrile, ZINC142189200

Molecular Formula: C9H5Br2NMolecular Weight: 286.950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNYZLXYRSKJQIM-UHFFFAOYSA-N

131356-52-0
1,1-Dibromo-2-(4-isopropylphenyl)ethene (0 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dibromoethenyl)-4-propan-2-ylbenzene | CAS Registry Number: 142521-08-2
Synonyms: 1,1-dibromo-2-(4-isopropylphenyl)ethene, ZINC75421007

Molecular Formula: C11H12Br2Molecular Weight: 304.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPNFTLPLYPYTGV-UHFFFAOYSA-N

142521-08-2
1,1-Dibromo-2-(chloromethyl)-2-methylcyclopropane (0 suppliers)71600-39-0
1,1-DIBROMO-2-2-DIPHENYLCYCLOPROPANE (3 suppliers)
Compound Structure IUPAC Name: (2,2-dibromo-1-phenylcyclopropyl)benzene | CAS Registry Number: 17343-74-7
Synonyms: MolPort-001-797-290, NSC156158, 1,1-Dibromo-2,2-diphenylcyclopropane, CID291204, RJC 03723, ZINC01044364, Cyclopropane, 1,1-dibromo-2,2-diphenyl-, Benzene, 1,1'-(2,2-dibromocyclopropylidene)bis-, SR-01000640345-1

Molecular Formula: C15H12Br2Molecular Weight: 352.063780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QHZSIIJMQUCZGT-UHFFFAOYSA-N

17343-74-7
1,1-dibromo-2-butan-2-ylcyclopropane (0 suppliers)
Compound Structure IUPAC Name: 1,1-dibromo-2-butan-2-ylcyclopropane | CAS Registry Number: 81440-08-6
Synonyms: NSC174686, AC1L6W2X, NSC-174686, 1,1-dibromo-2-(butan-2-yl)cyclopropane

Molecular Formula: C7H12Br2Molecular Weight: 255.978180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRDCOCGDTNKQFV-UHFFFAOYSA-N

81440-08-6
1,1-Dibromo-2-chloro-2-(diethoxymethyl)cyclopropane (4 suppliers)
Compound Structure IUPAC Name: 1,1-dibromo-2-chloro-2-(diethoxymethyl)cyclopropane | CAS Registry Number: 851900-13-5
Synonyms: MolPort-030-086-423, AKOS024438834, AK176872, 1,1-Dibromo-2-chloro-2-(diethoxymethyl)-cyclopropane, 1-Chloro-2,2-dibromocyclopropane-1-carbaldehyde diethyl acetal

Molecular Formula: C8H13Br2ClO2Molecular Weight: 336.448 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNVFQDWKNAZAMH-UHFFFAOYSA-N

851900-13-5
1,1-dibromo-2-chloro-2-fluorocyclopropane (0 suppliers)
Compound Structure IUPAC Name: 1,1-dibromo-2-chloro-2-fluorocyclopropane | CAS Registry Number: 24071-57-6
Synonyms: AGN-PC-0JNFEF, AC1L457H, Cyclopropane, 1,1-dibromo-2-chloro-2-fluoro-

Molecular Formula: C3H2Br2ClFMolecular Weight: 252.307383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGYXZWNUWODKTQ-UHFFFAOYSA-N

24071-57-6
1,1-dibromo-2-chloroethane (2 suppliers)
Compound Structure IUPAC Name: 1,1-dibromo-2-chloroethane | CAS Registry Number: 27949-36-6
Synonyms: 1,1-DIBROMO-2-CHLOROETHANE, Dibromochloroethane, Ethane, dibromochloro-, AC1L1QVR, 73506-94-2

Molecular Formula: C2H3Br2ClMolecular Weight: 222.306220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WEBVTPPSMMFBQU-UHFFFAOYSA-N

27949-36-6
1,1-DIBROMO-2-CHLOROPROPANE (1 supplier)
Compound Structure IUPAC Name: 1,1-dibromo-2-chloropropane | CAS Registry Number: 55162-35-1
Synonyms: AC1L25JY, CTK5A3135, Propane,1,1-dibromo-2-chloro-, Propane, 1,1-dibromo-2-chloro-, AG-F-92582

Molecular Formula: C3H5Br2ClMolecular Weight: 236.332800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDNGBLYQMOYWPK-UHFFFAOYSA-N

55162-35-1
1,1-DIBROMO-2-CHLOROTRIFLUOROETHANE (7 suppliers)
Compound Structure IUPAC Name: 1,1-dibromo-2-chloro-1,2,2-trifluoroethane | CAS Registry Number: 10057-30-4
Synonyms: CTK3J9091, AG-D-05963, Ethane,1,1-dibromo-2-chloro-1,2,2-trifluoro-, 1,1-DIBROMO-2-CHLOROTRIFLUOROETHANE;1-chloro-2,2-dibromo-1,1,2-trifluoroethane;1,1-DIBROMO-2-CHLOROTRIFLUOROETHANE 97%

Molecular Formula: C2Br2ClF3Molecular Weight: 276.277610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSCBCSKQROYPMK-UHFFFAOYSA-N

10057-30-4
1,1-DIBROMO-2-ETHOXYCYCLOPROPANE (0 suppliers)
Compound Structure IUPAC Name: 1,1-dibromo-2-ethoxycyclopropane | CAS Registry Number: 55249-20-2
Synonyms: CTK1F7184, Cyclopropane, 1,1-dibromo-2-ethoxy-, AG-F-92950

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

InChIKey: FJTFXBZANVKIIG-UHFFFAOYSA-N

55249-20-2
1,1-dibromo-2-ethyl-3-propylcyclopropane (0 suppliers)
1,1-Dibromo-2-ethylidene-3-methylcyclopropane (1 supplier)
Compound Structure IUPAC Name: (2E)-1,1-dibromo-2-ethylidene-3-methylcyclopropane | CAS Registry Number: 59660-62-7
Synonyms: JFQXEJLLTUDDGT-HWKANZROSA-, InChI=1/C6H8Br2/c1-3-5-4(2)6(5,7)8/h3-4H,1-2H3/b5-3+

Molecular Formula: C6H8Br2Molecular Weight: 239.938 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JFQXEJLLTUDDGT-HWKANZROSA-N

59660-62-7
1,1-dibromo-2-ethynyl-2-methylcyclopropane (1 supplier)
Compound Structure IUPAC Name: 1,1-dibromo-2-ethynyl-2-methylcyclopropane | CAS Registry Number: 2566-04-3
Synonyms: 1,1-Dibromo-2-ethynyl-2-methylcyclopropane, AGN-PC-001136, Cyclopropane, 1,1-dibromo-2-ethynyl-2-methyl-

Molecular Formula: C6H6Br2Molecular Weight: 237.919840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HIBHKLWKAJJOAP-UHFFFAOYSA-N

2566-04-3
1,1-Dibromo-2-fluoro-2-methylcyclopropane (1 supplier)
Compound Structure IUPAC Name: 1,1-dibromo-2-fluoro-2-methylcyclopropane | CAS Registry Number: 24071-58-7
Synonyms: CTK8H7682, 1,1-dibromo-2-fluoro-2-methylcyclopropane

Molecular Formula: C4H5Br2FMolecular Weight: 231.890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZZOKTSJSMYYKC-UHFFFAOYSA-N

24071-58-7
1,1-Dibromo-2-fluorocyclopropane (1 supplier)
Compound Structure IUPAC Name: 1,1-dibromo-2-fluorocyclopropane | CAS Registry Number: 24071-55-4
Synonyms: CTK8H7680

Molecular Formula: C3H3Br2FMolecular Weight: 217.862323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GEYUMABEHDZEAT-UHFFFAOYSA-N

24071-55-4
1,1-DIBROMO-2-FLUOROETHYLENE (7 suppliers)
Compound Structure IUPAC Name: 1,1-dibromo-2-fluoroethene | CAS Registry Number: 358-96-3
Synonyms: 1,1-dibromo-2-fluoroethene, 1,1-Dibromo-2-fluoroethylene, Ethene,1,1-dibromo-2-fluoro-, CTK4H5539, MolPort-001-775-318, PC4362, SBB093203, 1,1-bis(bromanyl)-2-fluoranyl-ethene, AG-F-24777, KB-84981, A823023, 1,1-Dibromo-2-fluoroethene;1,1-Dibromo-2-fluoroethylene;Ethylene,1,1-dibromo-2-fluoro- (6CI,8CI);

Molecular Formula: C2HBr2FMolecular Weight: 203.835743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODGLWGRDIBCXGD-UHFFFAOYSA-N

358-96-3
1,1-dibromo-2-hydroxyheptan-4-yl acetate (0 suppliers)
Compound Structure IUPAC Name: (1,1-dibromo-2-hydroxyheptan-4-yl) acetate | CAS Registry Number: 109770-52-7
Synonyms: 2,4-Heptanediol,1,1-dibromo-, 4-acetate, ACMC-20cyew, AC1Q5CJR, AC1L4EA5, CTK4A6643, KST-1B0048, AR-1B4517, AG-K-94085, (1,1-dibromo-2-hydroxyheptan-4-yl) acetate, Atidane;1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline,decahydro-8-methyl-, [4R-(4a,4aa,6ab,8a,9b,10aa,10ba)]-; [4R-(4a,4aa,6ab,8a,9b,10aa,10ba)]-Decahydro-8-methyl-1H,7H-6a,9-ethano-4,10b-propanobenz[h]isoquinoline

Molecular Formula: C9H16Br2O3Molecular Weight: 332.029540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJACLJLXKPGSGL-UHFFFAOYSA-N

109770-52-7
1,1-DIBROMO-2-METHYLBUTANE (0 suppliers)
Compound Structure IUPAC Name: 1,1-dibromo-2-methylbutane | CAS Registry Number: 62127-58-6
Synonyms: CTK5B4383, AG-G-27593

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

InChIKey: ZPSQIOLLINWWPV-UHFFFAOYSA-N

62127-58-6
1,1-dibromo-2-methylprop-1-ene (0 suppliers)
Compound Structure IUPAC Name: 1,1-dibromo-2-methylprop-1-ene | CAS Registry Number: 13353-06-5
Synonyms: 1-Propene,1,1-dibromo-2-methyl-, NSC133040, AC1L5T7Y, AC1Q23Q2, CTK4B8595, 1,1-Dibromo-2-methyl-1-propene, 1,1-dibromo-2,2-dimethylethylene, ZINC1719986, NSC-133040, OR089103, OR089104

Molecular Formula: C4H6Br2Molecular Weight: 213.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRQAPELIEVHZDW-UHFFFAOYSA-N

13353-06-5
1,1-DIBROMO-2-METHYLPROPANE (1 supplier)
Compound Structure IUPAC Name: 1,1-dibromo-2-methylpropane | CAS Registry Number: 33693-78-6
Synonyms: 1,1-dibromo-2-methylpropane, Propane, 1,2-dibromo-2-methyl-, NSC 9233, EINECS 209-835-7, AG-F-13909, BRN 1731237, AC1L1XUL, CTK4H1081, LS-119951, 4-01-00-00298 (Beilstein Handbook Reference)

Molecular Formula: C4H8Br2Molecular Weight: 215.914320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FGOANQWFWXSPKL-UHFFFAOYSA-N

33693-78-6
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