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CHEMICAL products : Other
220851 to 220900 of 313737 results  Page: << Previous 50 Results 4400 4401 4402 4403 4404 4405 4406 4407 4408 4409 4410 4411 4412 4413 4414 4415 4416 4417 [4418] 4419 4420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-bromo-1-cyclopropyl-1H-benzo[d]imidazol-2(3H)-one (8 suppliers)
Compound Structure IUPAC Name: 5-bromo-3-cyclopropyl-1H-benzimidazol-2-one | CAS Registry Number: 1416714-45-8
Synonyms: 6-Bromo-1-cyclopropyl-1H-benzo[d]imidazol-2(3H)-one, MolPort-029-689-048, MFCD22689771, ZINC95631111, AKOS023587604, AKOS023789674, FCH2309154, OR42260, AK476984

Molecular Formula: C10H9BrN2OMolecular Weight: 253.099 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSIPXNDKYJWMJL-UHFFFAOYSA-N

1416714-45-8
6-bromo-1-cyclopropyl-1H-benzo[d]imidazole (7 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-cyclopropylbenzimidazole | CAS Registry Number: 1416713-53-5
Synonyms: 6-Bromo-1-cyclopropyl-1H-benzo[d]imidazole, SCHEMBL17673642, MFCD22689866, ZINC95631254, AKOS023586116, AK200368

Molecular Formula: C10H9BrN2Molecular Weight: 237.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVEVNYLEDGYGDK-UHFFFAOYSA-N

1416713-53-5
6-Bromo-1-cyclopropyl-1H-indazole (1 supplier)1683546-37-3
6-Bromo-1-cyclopropyl-1H-indole (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-cyclopropylindole | CAS Registry Number: 1897690-68-4
Synonyms: AKOS027329170, AK329121

Molecular Formula: C11H10BrNMolecular Weight: 236.112 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DTVXGFVOHPWNGJ-UHFFFAOYSA-N

1897690-68-4
6-bromo-1-cyclopropyl-1H-indole-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-cyclopropylindole-3-carbaldehyde | CAS Registry Number: 1350762-48-9
Synonyms: SCHEMBL2599820, DA-11717, 1H-Indole-3-carboxaldehyde, 6-bromo-1-cyclopropyl-

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHUFBWYBVYCKSO-UHFFFAOYSA-N

1350762-48-9
6-bromo-1-cyclopropyl-3,3-dimethyl-1,3-dihydroindol-2-one (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-cyclopropyl-3,3-dimethylindol-2-one | CAS Registry Number: 1581753-62-9
Synonyms: SCHEMBL15579205, ZINC147090946, DA-43942

Molecular Formula: C13H14BrNOMolecular Weight: 280.165 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUMNHLWFLSMNLZ-UHFFFAOYSA-N

1581753-62-9
6-bromo-1-cyclopropyl-4,4-dimethyl-1,2,3,4-tetrahydroquinoline (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-cyclopropyl-4,4-dimethyl-2,3-dihydroquinoline | CAS Registry Number: 345964-68-3
Synonyms: 6-Bromo-1-cyclopropyl-4,4-dimethyl-1,2,3,4-tetrahydroquinoline, SCHEMBL5735661, FXHDUXILEMWPIC-UHFFFAOYSA-N, ZINC142514896, DA-42683, 6-bromo-1-cyclopropyl-4,4-dimethyl -1,2,3,4-tetrahydro quinoline, 6-bromo-1-cyclopropyl-4,4-dimethyl-1,2,3,4-tetrahydro quinoline

Molecular Formula: C14H18BrNMolecular Weight: 280.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXHDUXILEMWPIC-UHFFFAOYSA-N

345964-68-3
6-BROMO-1-CYCLOPROPYLMETHYL-1H-INDOLE-3-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-(cyclopropylmethyl)indole-3-carbonitrile | CAS Registry Number: 2270906-85-7
Synonyms: 6-Bromo-1-cyclopropylmethyl-1H-indole-3-carbonitrile, A1-09429, 6-Bromo-1-(cyclopropylmethyl)-1H-indole-3-carbonitrile

Molecular Formula: C13H11BrN2Molecular Weight: 275.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WAZHRNGCKQKKTG-UHFFFAOYSA-N

2270906-85-7
6-BROMO-1-CYCLOPROPYLMETHYL-1H-INDOLE-4-CARBOXYLIC ACID (2 suppliers)2279123-19-0
6-BROMO-1-CYCLOPROPYLMETHYL-3-IODO-1H-QUINOLIN-4-ONE (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1-(cyclopropylmethyl)-3-iodoquinolin-4-one | CAS Registry Number: 1320361-69-0
Synonyms: 6-Bromo-1-(cyclopropylmethyl)-3-iodoquinolin-4(1H)-one

Molecular Formula: C13H11BrINOMolecular Weight: 404.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFUBAMYQYWFSEX-UHFFFAOYSA-N

1320361-69-0
6-Bromo-1-ethyl-1,2,3,4-tetrahydroquinoxaline (2 suppliers)
Compound Structure IUPAC Name: 7-bromo-4-ethyl-2,3-dihydro-1H-quinoxaline | CAS Registry Number: 1511294-78-2
Synonyms: 6-bromo-1-ethyl-1,2,3,4-tetrahydroquinoxaline, 6-Bromo-1-ethyl-1,2,3,4-tetrahydro-quinoxaline, AKOS018758491

Molecular Formula: C10H13BrN2Molecular Weight: 241.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHHIUEXHDSMVEG-UHFFFAOYSA-N

1511294-78-2
6-Bromo-1-ethyl-1,2-dihydropyridin-2-one (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1-ethylpyridin-2-one | CAS Registry Number: 173442-46-1
Synonyms: 6-bromo-1-ethylpyridin-2-one, SCHEMBL8223402, 6-bromo-1-ethyl-2(1H)-pyridinone, A1-18396

Molecular Formula: C7H8BrNOMolecular Weight: 202.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWTWFFLQIXRAOF-UHFFFAOYSA-N

173442-46-1
6-Bromo-1-ethyl-1,3-dihydro-2H-benzo[d]imidazol-2-one (1 supplier)396725-95-4
6-bromo-1-ethyl-1h-benzimidazol-2-amine (6 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-ethylbenzimidazol-2-amine | CAS Registry Number: 24810-29-5
Synonyms: 6-bromo-1-ethyl-1H-1,3-benzodiazol-2-amine, AGN-PC-0GBBFQ, MolPort-026-883-815, 6-bromo-1-ethylbenzimidazol-2-amine, AKOS014682176, NE24541

Molecular Formula: C9H10BrN3Molecular Weight: 240.099800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISPNMRVYCBNKHM-UHFFFAOYSA-N

24810-29-5
6-Bromo-1-ethyl-1H-imidazo[4,5-b]pyrazine (1 supplier)1379309-11-1
6-Bromo-1-ethyl-1H-indole (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-ethylindole | CAS Registry Number: 199589-20-3
Synonyms: 6-bromo-1-ethyl-1H-indole, 6-bromo-1-ethylindole, 1-Ethyl-6-bromo-1H-indole, SCHEMBL4944128, CS-0256389

Molecular Formula: C10H10BrNMolecular Weight: 224.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GFQPTVGPUTXTBG-UHFFFAOYSA-N

199589-20-3
6-BROMO-1-ETHYL-1H-INDOLE-3-CARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-ethylindole-3-carbonitrile | CAS Registry Number: 876734-31-5
Synonyms: SureCN10095347, CTK5F8875, AG-H-53908

Molecular Formula: C11H9BrN2Molecular Weight: 249.106560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIEHLRAQWRTIHZ-UHFFFAOYSA-N

876734-31-5
6-BROMO-1-ETHYL-1H-INDOLE-4-CARBOXYLIC ACID (2 suppliers)2279122-28-8
6-Bromo-1-ethyl-1H-pyrazolo[4,3-b]pyridine (1 supplier)1780513-20-3
6-Bromo-1-ethyl-2,3-dihydro-1H-1-benzoborole (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1-ethyl-2,3-dihydro-1-benzoborole | CAS Registry Number: 74792-95-3
Synonyms: AC1LB3AX, CTK6C6000, ORBQDIQIUCIOHU-UHFFFAOYSA-N, 6-bromo-1-ethyl-2,3-dihydro-1-benzoborole, 1H-1-Benzoborole, 6-bromo-1-ethyl-2,3-dihydro-, 6-Bromo-1-ethyl-2,3-dihydro-1H-1-benzoborole #

Molecular Formula: C10H12BBrMolecular Weight: 222.917280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORBQDIQIUCIOHU-UHFFFAOYSA-N

74792-95-3
6-Bromo-1-ethyl-2,3-dihydro-1H-indole-2,3-dione (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-ethylindole-2,3-dione | CAS Registry Number: 946112-72-7
Synonyms: 6-bromo-1-ethyl-2,3-dihydro-1H-indole-2,3-dione, ZINC19967142, AKOS000246274, NE46295, EN300-81861

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALNPZHXAZAUOIR-UHFFFAOYSA-N

946112-72-7
6-Bromo-1-ethyl-2,3-dihydroquinolin-4(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-ethyl-2,3-dihydroquinolin-4-one | CAS Registry Number: 1334652-85-5
Synonyms: 6-BROMO-1-ETHYL-2,3-DIHYDROQUINOLIN-4(1H)-ONE, AKOS023384054

Molecular Formula: C11H12BrNOMolecular Weight: 254.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYRXSGXVKBUKEH-UHFFFAOYSA-N

1334652-85-5
6-Bromo-1-ethyl-2-methyl-1H-quinolin-4-one (1 supplier)
6-Bromo-1-ethyl-2H-benzo[d][1,3]oxazine-2,4(1H)-dione (1 supplier)893725-66-1
6-Bromo-1-ethyl-3,4-dihydroquinolin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-ethyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 1092523-04-0
Synonyms: 2(1H)-Quinolinone, 6-bromo-1-ethyl-3,4-dihydro-, SCHEMBL1119384, VAVJMZBEDQKNCB-UHFFFAOYSA-N, ZINC49840353, AKOS022352440, 6-bromo-1-ethyl-3,4-dihydro-1H-quinolin-2-one

Molecular Formula: C11H12BrNOMolecular Weight: 254.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VAVJMZBEDQKNCB-UHFFFAOYSA-N

1092523-04-0
6-Bromo-1-ethyl-3-methyl-1,4-dihydropyrazolo[4,3-c]pyrazole (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-ethyl-6-methyl-2H-pyrazolo[4,3-c]pyrazole | CAS Registry Number: 1239738-02-3
Synonyms: ZINC45921357, AKOS027449618, 6-Bromo-1-ethyl-3-methyl-1,4-dihydro-pyrazolo[4,5-c]pyrazole

Molecular Formula: C7H9BrN4Molecular Weight: 229.081 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOFOIRFAQTXQGQ-UHFFFAOYSA-N

1239738-02-3
6-BROMO-1-ETHYL-3-METHYL-1H-INDAZOLE (7 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-ethyl-3-methylindazole | CAS Registry Number: 1214900-39-6
Synonyms: AGN-PC-0CTOUP, SureCN2144945, 6-bromo-1-ethyl-3-methylindazole, 6-Bromo-1-ethyl-3-methyl-1H-indazole, KB-82018

Molecular Formula: C10H11BrN2Molecular Weight: 239.111740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCPYHBVIKOUKNM-UHFFFAOYSA-N

1214900-39-6
6-BROMO-1-ETHYL-4-FLUORO -1H- INDAZOLE (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-ethyl-4-fluoroindazole | CAS Registry Number: 1693763-38-0
Synonyms: 6-bromo-1-ethyl-4-fluoro-1H-indazole, SCHEMBL16617143, ZINC584642376, AT15345

Molecular Formula: C9H8BrFN2Molecular Weight: 243.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPCGFPVRRVMXGA-UHFFFAOYSA-N

1693763-38-0
6-BROMO-1-ETHYL-4-METHYL-1H-INDAZOLE (2 suppliers)
6-Bromo-1-ethyl-4-methyl-1H-izole (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-ethyl-4-methylindazole | CAS Registry Number: 1693763-40-4
Synonyms: 6-bromo-1-ethyl-4-methyl-1H-indazole, SCHEMBL16616905, QCLGZGMRTZKFIG-UHFFFAOYSA-N, ZINC96379365, AKOS027331278, N-Ethyl-6-bromo-4-methyl (1H)indazole, AS-40472, KB-333737, W-3658

Molecular Formula: C10H11BrN2Molecular Weight: 239.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCLGZGMRTZKFIG-UHFFFAOYSA-N

1693763-40-4
6-Bromo-1-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1-ethyl-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 105789-89-7
Synonyms: 6-bromo-1-ethyl-4-oxoquinoline-3-carboxylic acid, SMR000135245, Oprea1_751297, CBDivE_016228, MLS000530268, CHEMBL1334043, HMS2356J08, ZINC239432, AKOS002391992, BB 0241207, CS-0237586, EN300-18557243, SR-01000202243, SR-01000202243-1, Z3222257483, 6-bromo-1-ethyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, 6-Bromo-1-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxylicacid, 6-Bromo-1-ethyl-4-oxo-1,4-dihydro-quinoline -3-carboxylic acid

Molecular Formula: C12H10BrNO3Molecular Weight: 296.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPGYVGPARXLFPG-UHFFFAOYSA-N

105789-89-7
6-Bromo-1-ethyl-7-fluoro-4H-quinoxaline-2,3-dione (8 suppliers)
Compound Structure IUPAC Name: 7-bromo-4-ethyl-6-fluoro-1H-quinoxaline-2,3-dione | CAS Registry Number: 1400644-97-4
Synonyms: MolPort-023-277-693, ZINC95495616, AKOS026673250, AK196879, V3017

Molecular Formula: C10H8BrFN2O2Molecular Weight: 287.088 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKDNXUSXOKMGIH-UHFFFAOYSA-N

1400644-97-4
6-BROMO-1-ETHYLBENZ[CD]INDOL-2(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-ethylbenzo[cd]indol-2-one | CAS Registry Number: 41503-32-6
Synonyms: T5887457, 6-Bromo-1-ethylbenz(cd)indol-2(1H)-one, ZINC03193254, AC1L55QT, SureCN10413423, CTK4I4927, EINECS 255-413-0, EINECS 275-404-5, AKOS008026342, AG-F-47646, MCULE-4628707730, Bromo-1-ethylbenz(cd)indol-2(1H)-one, 6-bromo-1-ethylbenzo[cd]indol-2(1H)-one, KB-204797, Benz(cd)indol-2(1H)-one, 6-bromo-1-ethyl-, 8-Ethylamino-5-bromonaphthalene-1-carboxylic acid lactam

Molecular Formula: C13H10BrNOMolecular Weight: 276.128600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHABYXGVKDDLGT-UHFFFAOYSA-N

41503-32-6
6-bromo-1-ethylindolin-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-ethyl-3H-indol-2-one | CAS Registry Number: 1253392-68-5
Synonyms: SCHEMBL14822132, ZINC221928229, 2H-Indol-2-one, 6-bromo-1-ethyl-1,3-dihydro-

Molecular Formula: C10H10BrNOMolecular Weight: 240.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VTWLVQNFOKUACP-UHFFFAOYSA-N

1253392-68-5
6-Bromo-1-fluoro-2,3-dihydro-1H-indene-1-carboxylic acid (1 supplier)1780982-63-9
6-Bromo-1-Fluoro-2,4-Dimethylbenzene (15 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-fluoro-3,5-dimethylbenzene | CAS Registry Number: 344-16-1
Synonyms: 6-Bromo-1-fluoro-2,4-dimethylbenzene, 5-Bromo-4-fluoro-m-xylene, 1-bromo-2-fluoro-3,5-dimethylbenzene, 6-bromo-2,4-dimethyl-1-fluorobenzene, 1-Bromo-3,5-dimethyl-2-fluorobenzene, PubChem9535, ACMC-1AJNZ, SureCN8840849, CTK1C2224, MolPort-002-317-218, ANW-27865, ZINC55161575, AKOS015890196, AG-F-17423, AM62580, AS00293, 1-Bromo-2-fluoro-3,5-dimethyl-benzene, AK-94154, KB-44731, KB-152361

Molecular Formula: C8H8BrFMolecular Weight: 203.051523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGVBXEOMBASYFG-UHFFFAOYSA-N

344-16-1
6-BROMO-1-FLUOROHEXANE (13 suppliers)
Compound Structure IUPAC Name: 1-bromo-6-fluorohexane | CAS Registry Number: 373-28-4
Synonyms: 6-Fluorohexyl bromide, BRN 1697301, CID9765, HEXANE, 1-BROMO-6-FLUORO-, LS-75013, 4-01-00-00353 (Beilstein Handbook Reference)

Molecular Formula: C6H12BrFMolecular Weight: 183.061883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNCUKGDUDOASDV-UHFFFAOYSA-N

373-28-4
6-bromo-1-fluoronaphthalen-2-ol (10 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-fluoronaphthalen-2-ol | CAS Registry Number: 442150-49-4
Synonyms: 6-BROMO-1-FLUORONAPHTHALEN-2-OL, 2-Naphthalenol, 6-bromo-1-fluoro-, SureCN2747720, AGN-PC-0053KS, CTK1C7966, ANW-65036, AKOS016005394, AK103180, KB-247672

Molecular Formula: C10H6BrFOMolecular Weight: 241.056443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSOKMKCLAWKUAK-UHFFFAOYSA-N

442150-49-4
6-Bromo-1-fluoronaphthalene (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1-fluoronaphthalene | CAS Registry Number: 13772-91-3
Synonyms: 2-Bromo-5-fluoronaphthalene, 6-bromo-1-fluoronaphthalene, SCHEMBL5781832

Molecular Formula: C10H6BrFMolecular Weight: 225.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWIMJWYVOFNHKL-UHFFFAOYSA-N

13772-91-3
6-Bromo-1-heptene (1 supplier)
Compound Structure IUPAC Name: 6-bromohept-1-ene | CAS Registry Number: 38334-98-4
Synonyms: CTK8I5212, AKOS013833073

Molecular Formula: C7H13BrMolecular Weight: 177.082120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFYSVENHRGYWJB-UHFFFAOYSA-N

38334-98-4
6-Bromo-1-Hexanol (36 suppliers)
Compound Structure IUPAC Name: 6-bromohexan-1-ol | CAS Registry Number: 4286-55-9
Synonyms: 6-Bromohexanol, 6-Bromo-1-hexanol, 1-Hexanol, 6-bromo-, Hexamethylene bromohydrin, 6-BROMOHEXAN-1-OL, 186481_ALDRICH, CID77970, ZINC02242705, DB04637, BHL

Molecular Formula: C6H13BrOMolecular Weight: 181.070820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCMCSZXRVWDVAW-UHFFFAOYSA-N

4286-55-9
6-Bromo-1-Hexene (40 suppliers)
Compound Structure IUPAC Name: 6-bromohex-1-ene | CAS Registry Number: 2695-47-8
Synonyms: 1-Bromo-5-hexene, 6-Bromo-1-hexene, 1-Hexene, 6-bromo-, 6-Bromohex-1-ene, 247219_ALDRICH, EINECS 220-267-9

Molecular Formula: C6H11BrMolecular Weight: 163.055540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIMXEJYJXDBLIE-UHFFFAOYSA-N

2695-47-8
6-BROMO-1-HEXYNE (11 suppliers)
Compound Structure IUPAC Name: 6-bromohex-1-yne | CAS Registry Number: 66977-99-9
Synonyms: 6-Bromo-1-hexyne, 6-bromohex-1-yne, AC1LBKGY, 1-Hexyne, 6-bromo-, 5-Hexyne, 1-bromo-, CTK1H8939, MolPort-001-785-513, AKOS010651590, AG-G-52978, AK109795, KB-199095

Molecular Formula: C6H9BrMolecular Weight: 161.039660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WDNFOERVYIUQPG-UHFFFAOYSA-N

66977-99-9
6-Bromo-1-hydrazineylisoquinoline (1 supplier)1216307-78-6
6-BROMO-1-HYDROXYHEXAN-2-ONE (1 supplier)
6-Bromo-1-hydroxynaphthalene (12 suppliers)
Compound Structure IUPAC Name: 6-bromonaphthalen-1-ol | CAS Registry Number: 91270-68-7
Synonyms: AGN-PC-00LIDF, SureCN774118, 1-Naphthalenol, 6-bromo-, MolPort-020-173-443, ANW-70907, AKOS016007994, AK104878, KB-247687

Molecular Formula: C10H7BrOMolecular Weight: 223.065980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSUYQOYAPVYVHS-UHFFFAOYSA-N

91270-68-7
6-Bromo-1-hydroxypyrene (10 suppliers)
Compound Structure IUPAC Name: 6-bromopyren-1-ol | CAS Registry Number: 114562-65-1
Synonyms: 6-bromo-pyren-1-ol, CTK8G6103, KB-248075

Molecular Formula: C16H9BrOMolecular Weight: 297.146060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFLCKLCWZVOBOX-UHFFFAOYSA-N

114562-65-1
6-bromo-1-indanone (33 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 14548-39-1
Synonyms: 6-Bromo-1-indanone, 1-Indanone, 6-bromo-, 1-Indanone, 6-bromo-,, 597147_ALDRICH, TL8001006

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEQHEDQNODAFIU-UHFFFAOYSA-N

14548-39-1
6-bromo-1-indanylmethanol (0 suppliers)209745-58-4
6-Bromo-1-iodoimidazo[1,5-a]pyridine (1 supplier)2803472-73-1
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