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CHEMICAL products beginning with : 2
212551 to 212600 of 387567 results  Page: << Previous 50 Results 4240 4241 4242 4243 4244 4245 4246 4247 4248 4249 4250 4251 [4252] 4253 4254 4255 4256 4257 4258 4259 4260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-bromo-2-(4-toluenesulfonyloxy)acetophenone (1 supplier)70188-12-4
2-Bromo-2-(5-bromo-4-(4-(trifluoromethyl)phenyl)oxazol-2-yl)ethyl acetate (1 supplier)
Compound Structure IUPAC Name: [2-bromo-2-[5-bromo-4-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]ethyl] acetate | CAS Registry Number: 1403883-99-7
Synonyms: 2-bromo-2-(5-bromo-4-(4-(trifluoromethyl)phenyl)oxazol-2-yl)ethyl acetate, starbld0002580, SCHEMBL13732811, E71399

Molecular Formula: C14H10Br2F3NO3Molecular Weight: 457.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YCWWPGXMEVWAEP-UHFFFAOYSA-N

1403883-99-7
2-BROMO-2-(5-METHYL-3-PYRIDYL)-1-PHENYLETHANONE HBR (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(5-methylpyridin-3-yl)-1-phenylethanone;hydrobromide | CAS Registry Number: 99466-58-7
Synonyms: SCHEMBL6278355, KB-283380, 2-bromo-2-(5-methyl-3-pyridyl)-1-phenylethanone hydrobromide

Molecular Formula: C14H13Br2NOMolecular Weight: 371.067120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIZRMXUSFLRIGP-UHFFFAOYSA-N

99466-58-7
2-Bromo-2-(6-chlorophenyl)cyclohexanone-d4 (1 supplier)
Compound Structure IUPAC Name: 2-bromo-2-(2-chloro-3,4,5,6-tetradeuteriophenyl)cyclohexan-1-one | CAS Registry Number: 1336986-08-3
Synonyms: 2-Bromo-2-(6-chlorophenyl-2,3,4,5-d4)-cyclohexanone

Molecular Formula: C12H12BrClOMolecular Weight: 291.604727 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGTPCCJMDHTEQL-NMRLXUNGSA-N

1336986-08-3
2-bromo-2-(7-bromo-2,3-dihydro-benzo[1,4]dioxin-6-yl)-1-phenylethanone (0 suppliers)721399-89-9
2-BROMO-2-(BROMO(PHENYL)METHYL)-1-INDANONE (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-[bromo(phenyl)methyl]-3H-inden-1-one | CAS Registry Number: 92853-19-5
Synonyms: NSC150177, NSC178890, AIDS160090, AIDS-160090, CID288832, 2-Bromo-2-(bromo(phenyl)methyl)-1-indanone

Molecular Formula: C16H12Br2OMolecular Weight: 380.073880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUJMPSGRVCAFPK-UHFFFAOYSA-N

92853-19-5
2-BROMO-2-(BROMO(PHENYL)METHYL)-3,4-DIHYDRO-1(2H)-NAPHTHALENONE (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-[bromo(phenyl)methyl]-3,4-dihydronaphthalen-1-one | CAS Registry Number: 78364-65-5
Synonyms: NSC150148, MolPort-001-763-697, AIDS127228, AIDS-127228, CID288805, NSC 150148, OR24616, 2-Bromo-2-(bromo(phenyl)methyl)-3,4-dihydro-1(2H)-naphthalenone

Molecular Formula: C17H14Br2OMolecular Weight: 394.100460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXNZDXYMRGOCOZ-UHFFFAOYSA-N

78364-65-5
2-Bromo-2-(bromomethyl)-3,3,3-trifluoropropanoic acid (1 supplier)2995287-89-1
2-BROMO-2-(DIETHOXYPHOSPHORYL)ACETIC ACID (1 supplier)216019-46-4
2-BROMO-2-(DIPHENYLACETYL)-1H-INDENE-1,3(2H)-DIONE (2 suppliers)
Compound Structure IUPAC Name: (6-acetylphenanthren-3-yl) acetate | CAS Registry Number: 5346-01-0
Synonyms: 6-acetylphenanthren-3-yl acetate, MLS002637593, (6-acetylphenanthren-3-yl) acetate, NSC1779, AC1Q5GQW, AC1L57U0, CTK4J8087, HMS3091A21, NSC-1779, AR-1H0776, AG-J-91428, D798, SMR000739728, 6-HYDROXY-3-PHENANTHRYL METHYL KETONE, ACETATE

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKSUOAMGEJABCF-UHFFFAOYSA-N

5346-01-0
2-Bromo-2-(ethoxycarbonyl)cyclopropane-1-carboxylic acid (1 supplier)2445786-23-0
2-BROMO-2-(PERFLUORO-N-BUTYL)ETHYLENE (6 suppliers)
Compound Structure IUPAC Name: 2-bromo-3,3,4,4,5,5,6,6,6-nonafluorohex-1-ene | CAS Registry Number: 59665-23-5
Synonyms: AGN-PC-001O69, AKOS016015361, KB-86297, 2-Bromo-3,3,4,4,5,5,6,6,6-nonafluoro-1-hexene, 1-Hexene, 2-bromo-3,3,4,4,5,5,6,6,6-nonafluoro-

Molecular Formula: C6H2BrF9Molecular Weight: 324.969709 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KSQRGPQLCIXCCL-UHFFFAOYSA-N

59665-23-5
2-bromo-2-(pyridin-2-yl)acetonitrile (1 supplier)196197-23-6
2-Bromo-2-(tetrahydro-2H-pyran-4-yl)acetic acid (0 suppliers)1098638-28-8
2-Bromo-2-(tetrahydro-4H-pyran-4-ylidene)ethan-1-amine (1 supplier)2375260-28-7
2-Bromo-2-(trifluoromethyl)difluorooxirane (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-3,3-difluoro-2-(trifluoromethyl)oxirane | CAS Registry Number: 933668-42-9
Synonyms: 2-bromo-3,3-difluoro-2-(trifluoromethyl)oxirane, MolPort-003-993-869, PC8267, SBB097063, 2-Bromoperfluoro-1,2-propanoxide min, KB-88219, 2-Bromoperfluoro-1,2-propanoxide 95%min

Molecular Formula: C3BrF5OMolecular Weight: 226.927516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HWOIHZPYLYTJGZ-UHFFFAOYSA-N

933668-42-9
2-Bromo-2-(trifluoromethyl)propiophenone (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[2-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 104384-69-2
Synonyms: 2-bromo-1-[2-(trifluoromethyl)phenyl]propan-1-one, 2-bromo-1-(2-trifluoromethylphenyl)propan-1-one, SCHEMBL2027517, HEFXTBTYIGBJDA-UHFFFAOYSA-N, MolPort-029-939-317, AKOS030239337, NE17892, PS-9805, 2-Bromo-2'-(trifluoromethyl)propiophenone, 2-Bromo-2?-(trifluoromethyl)propiophenone, 2'-(Trifluoromethyl)-alpha-bromopropiophenone, 2-Bromo-1-(2-trifluoromethylphenyl)-propan-1-one, 2-bromo-1-(2-trifluoromethyl-phenyl)-propan-1-one

Molecular Formula: C10H8BrF3OMolecular Weight: 281.072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEFXTBTYIGBJDA-UHFFFAOYSA-N

104384-69-2
2-bromo-2-[(4-bromophenyl)(phenyl)acetyl]-1h-indene-1,3(2h)-dione (1 supplier)
Compound Structure IUPAC Name: 2-bromo-2-[2-(4-bromophenyl)-2-phenylacetyl]indene-1,3-dione | CAS Registry Number: 19225-39-9
Synonyms: 2-Bromo-2-((p-bromophenyl)phenylacetyl)-1,3-indandione, 1,3-Indandione, 2-bromo-2-((p-bromophenyl)phenylacetyl)-, AC1L4LZY, CTK4E0958, AC1Q2628, AR-1D9396, AG-K-28769, LS-81128, 2-bromo-2-[2-(4-bromophenyl)-2-phenylacetyl]indene-1,3-dione

Molecular Formula: C23H14Br2O3Molecular Weight: 498.163460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBJIHYSWWHSWDL-UHFFFAOYSA-N

19225-39-9
2-BROMO-2-[(4-CHLOROPHENYL)SULFANYL]-1-(2,4-DICHLOROPHENYL)-1-ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(4-chlorophenyl)sulfanyl-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 439097-08-2
Synonyms: 2-bromo-2-(4-chlorophenyl)sulfanyl-1-(2,4-dichlorophenyl)ethanone, 2-bromo-2-[(4-chlorophenyl)sulfanyl]-1-(2,4-dichlorophenyl)-1-ethanone, 2-bromo-2-[(4-chlorophenyl)sulfanyl]-1-(2,4-dichlorophenyl)ethan-1-one, AKOS005086728, MCULE-6873003271, 2T-0808

Molecular Formula: C14H8BrCl3OSMolecular Weight: 410.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDMZHXNUTZKQDB-UHFFFAOYSA-N

439097-08-2
2-Bromo-2-[(4-chlorophenyl)sulfanyl]-1-phenylethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(4-chlorophenyl)sulfanyl-1-phenylethanone | CAS Registry Number: 54720-50-2
Synonyms: 2-bromo-2-[(4-chlorophenyl)sulfanyl]-1-phenyl-1-ethanone, 2-bromo-2-[(4-chlorophenyl)sulfanyl]-1-phenylethan-1-one, 2-bromo-2-(4-chlorophenyl)sulfanyl-1-phenylethanone, AKOS005083789, MCULE-9729647225, 1T-0009

Molecular Formula: C14H10BrClOSMolecular Weight: 341.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCFSMHYSFPUNEV-UHFFFAOYSA-N

54720-50-2
2-BROMO-2-[2-(4-BROMOPHENYL)HYDRAZONO]-1-PHENYLETHANONE (8 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-oxo-2-phenylethanehydrazonoyl bromide | CAS Registry Number: 76458-91-8
Synonyms: CTK5E2959, 2-Bromo-2-[2-(4-bromophenyl)hydrazono]-1-, A838711, Benzeneethanehydrazonoylbromide, N-(4-bromophenyl)-a-oxo-, N-(4-bromophenyl)-2-oxo-2-phenylethanehydrazonoyl bromide, N-(4-bromophenyl)-2-oxidanylidene-2-phenyl-ethanehydrazonoyl bromide

Molecular Formula: C14H10Br2N2OMolecular Weight: 382.050000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWAIDHUVNWGWNK-UHFFFAOYSA-N

76458-91-8
2-bromo-2-[4-(trifluoromethyl)phenyl]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-bromo-2-[4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 133486-71-2
Synonyms: 2-Bromo-2-(4-(trifluoromethyl)phenyl)acetic acid, SCHEMBL7448575

Molecular Formula: C9H6BrF3O2Molecular Weight: 283.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FHNAJANYYJCFOL-UHFFFAOYSA-N

133486-71-2
2-BROMO-2-4-DIBROMOACETOPHENONE (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2,4-dibromophenyl)ethanone | CAS Registry Number: 60208-07-3
Synonyms: 2-BROMO-1-(2,4-DIBROMOPHENYL)ETHANONE, 1-[2,4-bis(bromanyl)phenyl]-2-bromanyl-ethanone, A832642

Molecular Formula: C8H5Br3OMolecular Weight: 356.836700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNNILNUMRMDWJY-UHFFFAOYSA-N

60208-07-3
2-BROMO-2-4-DICHLOROPROPIOPHENONE (6 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2,4-dichlorophenyl)propan-1-one | CAS Registry Number: 92821-93-7
Synonyms: 1-Propanone, 2-bromo-1-(2,4-dichlorophenyl)-, 103175-61-7, 2-bromo-1-(2,4-dichlorophenyl)propan-1-one, ACMC-20m61y, CTK0H0514, AKOS010522804, 2-bromo-1-(2,4-dichlorophenyl)-1-propanone, 2-bromanyl-1-(2,4-dichlorophenyl)propan-1-one, A844360

Molecular Formula: C9H7BrCl2OMolecular Weight: 281.961280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KQHLBMVGQBPSMT-UHFFFAOYSA-N

92821-93-7
2-BROMO-2-4-DIMETHOXYPROPIOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2,4-dimethoxyphenyl)propan-1-one | CAS Registry Number: 117844-88-9
Synonyms: 2-bromo-1-(2,4-dimethoxyphenyl)propan-1-one, AC1Q48XN, SCHEMBL1922400, MolPort-011-529-147, AKOS009316513, NE40338, EN300-72432

Molecular Formula: C11H13BrO3Molecular Weight: 273.123120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQPRRUQLUXLYHV-UHFFFAOYSA-N

117844-88-9
2-BROMO-2-4-DIMETHYLBUTYROPHENONE (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2,4-dimethylphenyl)butan-1-one | CAS Registry Number: 100387-96-0
Synonyms: 2-bromo-1-(2,4-dimethylphenyl)butan-1-one, MolPort-011-143-986, 2-bromo-2-4-dimethylbutyrophenone, AKOS012692485, MCULE-1877513816, 2-bromo-1-(2,4-dimethyl-phenyl)-butan-1-one

Molecular Formula: C12H15BrOMolecular Weight: 255.155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVZRDASCYVLRFC-UHFFFAOYSA-N

100387-96-0
2-BROMO-2-4-DIMETHYLPROPIOPHENONE (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 105906-42-1
Synonyms: 2-bromo-1-(2,4-dimethyl-phenyl)-propan-1-one, SCHEMBL1922319, MolPort-011-529-133, VSXMVCFZLLFUSJ-UHFFFAOYSA-N, 2-bromo-2-4-dimethylpropiophenone, AKOS009316871, MCULE-1012417348, 2-bromo-1-(2,4-dimethylphenyl)propan-1-one

Molecular Formula: C11H13BrOMolecular Weight: 241.128 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSXMVCFZLLFUSJ-UHFFFAOYSA-N

105906-42-1
2-BROMO-2-5-DIHYDROXYACETOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2,5-dihydroxyphenyl)ethanone | CAS Registry Number: 25015-91-2
Synonyms: 2,5-Dbe, MolPort-001-760-502, ZINC02511025, CID152683, OR15000, 1-(2,5-Dihydroxyphenyl)-2-bromoethanone, Ethanone, 2-bromo-1-(2,5-dihydroxyphenyl)-

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFEMTEHSSHUKAD-UHFFFAOYSA-N

25015-91-2
2-BROMO-2-5-DIMETHOXYPROPIOPHENONE (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2,5-dimethoxyphenyl)propan-1-one | CAS Registry Number: 39243-70-4
Synonyms: SCHEMBL5748247, 2-bromo-2-5-dimethoxypropiophenone, AKOS009316680

Molecular Formula: C11H13BrO3Molecular Weight: 273.123120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABONBTQFMVFJQQ-UHFFFAOYSA-N

39243-70-4
2-BROMO-2-BUTENAL (5 suppliers)
Compound Structure IUPAC Name: (Z)-2-bromobut-2-enal | CAS Registry Number: 24247-53-8
Synonyms: 2-Bromo-2-butenal, 2-Bromocrotonaldehyde, alpha-Bromocrotonaldehyde, 2-Butenal, 2-bromo-, CROTONALDEHYDE, 2-BROMO-, 2-Butenal, 2-bromo- (9CI), BRN 1698776, 1-Butanol, 2-bromo-, (Z)-, CID6433836, LS-55520, 3-01-00-02981 (Beilstein Handbook Reference), 33718-99-9

Molecular Formula: C4H5BrOMolecular Weight: 148.985900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOZLVLCBCZGSSH-RQOWECAXSA-N

24247-53-8
2-Bromo-2-Butene (10 suppliers)
Compound Structure IUPAC Name: (E)-2-bromobut-2-ene | CAS Registry Number: 13294-71-8
Synonyms: 2-Butene, 2-bromo-, 2-Bromobut-2-ene, 2-BROMO-2-BUTENE, (Z)-2-bromo-2-butene, 2-Bromo-trans-2-butene, trans-2-Bromo-2-butene, (2E)-2-Bromo-2-butene, 215562_ALDRICH, 657476_ALDRICH, 2-Butene, 2-bromo-, (Z)-, 2-BROMO-2-BUTENE (CIS), EINECS 236-316-2, 2-Bromo-2-butene, mixture of cis and trans, 3017-71-8

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UILZQFGKPHAAOU-ONEGZZNKSA-N

13294-71-8
2-Bromo-2-Chloro Acetophenone (3 suppliers)5000-68-8
2-Bromo-2-chloro-1,1,1-trifluoroethane-d (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-1-chloro-1-deuterio-2,2,2-trifluoroethane | CAS Registry Number: 754-19-8
Synonyms: Halothane-d

Molecular Formula: C2HBrClF3Molecular Weight: 198.387711 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCQZXOMGPXTTIC-MICDWDOJSA-N

754-19-8
2-Bromo-2-chloro-1,1,1-trimethoxyethane (1 supplier)
Compound Structure IUPAC Name: 2-bromo-2-chloro-1,1,1-trimethoxyethane | CAS Registry Number: 55162-37-3
Synonyms: AGN-PC-0JT2UU, AC1LC808, CTK6J3084, HTEYPZPYIZGJFU-UHFFFAOYSA-N, AG-K-65715, 2-bromo-2-chloro-1,1,1-trimethoxy-ethane, 2-Bromo-2-chloro-1,1,1-trimethoxyethane #, Ethane, 2-bromo-2-chloro-1,1,1-trimethoxy-

Molecular Formula: C5H10BrClO3Molecular Weight: 233.488100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTEYPZPYIZGJFU-UHFFFAOYSA-N

55162-37-3
2-Bromo-2-chloro-1,1-ethanediol (>90%) (1 supplier)1936247-99-2
2-Bromo-2-chloro-2-phenylaceticacid (0 suppliers)1087726-47-3
2-BROMO-2-CHLORO-N,N'-DIMETHYLMALONAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-chloro-N,N'-dimethylpropanediamide | CAS Registry Number: 4568-74-5
Synonyms: EINECS 224-948-1, CID78323, 2-Bromo-2-chloro-N,N'-dimethylmalonamide

Molecular Formula: C5H8BrClN2O2Molecular Weight: 243.486220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LIWSDJKPIBOGBT-UHFFFAOYSA-N

4568-74-5
2-Bromo-2-chlorodiethylamine hydrobromide (1 supplier)
Compound Structure IUPAC Name: 2-bromoethyl(2-chloroethyl)azanium;bromide | CAS Registry Number: 2003-34-1
Synonyms: 2-Bromo-2'-chlorodiethylamine hydrobromide, NSC 157957, DIETHYLAMINE, 2-BROMO-2'-CHLORO-, HYDROBROMIDE, Ethanamine, 2-bromo-N-(2-chloroethyl)-, hydrobromide (9CI) (MF1), AC1L27DZ, LS-61819, 2-bromoethyl(2-chloroethyl)azanium bromide, 2-bromo-N-(2-chloroethyl)ethanaminium bromide

Molecular Formula: C4H10Br2ClNMolecular Weight: 267.389900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSSYJWSKQLTMTQ-UHFFFAOYSA-N

2003-34-1
2-BROMO-2-CHLOROPHENYL ACETIC ACID METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-bromo-6-chlorocyclohexa-2,4-dien-1-yl)acetate | CAS Registry Number: 66504-71-0
Synonyms: CTK2F2380, AG-G-50993, 2-bromo-2-chlorophenyl acetic acid methyl ester

Molecular Formula: C9H10BrClO2Molecular Weight: 265.531500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNWSZCOMHNDMKV-UHFFFAOYSA-N

66504-71-0
2-BROMO-2-CHLOROPROPANE (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-chloropropane | CAS Registry Number: 2310-98-7
Synonyms: 2-Bromo-2-chloropropane, Propane, 2-bromo-2-chloro-, EINECS 218-999-9, MolPort-001-787-375, CID75328

Molecular Formula: C3H6BrClMolecular Weight: 157.436740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YSQXISYCKHFJFJ-UHFFFAOYSA-N

2310-98-7
2-BROMO-2-CYANO-N,N-DIMETHYLACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-cyano-N,N-dimethylacetamide | CAS Registry Number: 15430-62-3
Synonyms: 2-Bromo-2-cyano-N,N-dimethylacetamide, EINECS 239-441-0, CID85841, Acetamide, 2-bromo-2-cyano-N,N-dimethyl-, N,N-Dimethyl-2-bromo-2-cyanoacetamide, B1016, 2-(N,N-Dimethylcarbamoyl)-2-bromoacetonitrile, InChI=1/C5H7BrN2O/c1-8(2)5(9)4(6)3-7/h4H,1-2H

Molecular Formula: C5H7BrN2OMolecular Weight: 191.025880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLAJXHYCSPHGGI-UHFFFAOYSA-N

15430-62-3
2-Bromo-2-cyanohexafluoropropane (7 suppliers)
Compound Structure IUPAC Name: 2-bromo-3,3,3-trifluoro-2-(trifluoromethyl)propanenitrile | CAS Registry Number: 52198-56-8
Synonyms: 2-bromo-3,3,3-trifluoro-2-(trifluoromethyl)propanenitrile, ZINC02526209, AC1MC55L, CTK4J5575, PC1374L, Bis(trifluoromethyl)bromoacetonitrile, SBB101650, AG-F-77665, KB-168715, FT-0611566, A828967, I14-110819, 2-bromanyl-3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propanenitrile

Molecular Formula: C4BrF6NMolecular Weight: 255.943919 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KBMDBLCFKPRPOC-UHFFFAOYSA-N

52198-56-8
2-Bromo-2-cyclobutylacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-bromo-2-cyclobutylacetic acid | CAS Registry Number: 2411638-85-0
Synonyms: 2-bromo-2-cyclobutyl-acetic acid, 2-bromo-2-cyclobutyl-aceticacid, PS-18325, D79277

Molecular Formula: C6H9BrO2Molecular Weight: 193.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PATJTNIFBSIMHJ-UHFFFAOYSA-N

2411638-85-0
2-Bromo-2-cyclohexen-1-ol (4 suppliers)
Compound Structure IUPAC Name: 2-bromocyclohex-2-en-1-ol | CAS Registry Number: 61426-49-1
Synonyms: 2-bromo-2-cyclohexen-1-ol, 2-bromocyclohex-2-en-1-ol, 2-Cyclohexen-1-ol, 2-bromo-, (1R)-, ACMC-20mcaa, 2-Bromo-2-cyclohexene-1-ol, 2-bromo-cyclohex-2-en-1-ol, SCHEMBL6538585, 109431-74-5

Molecular Formula: C6H9BrOMolecular Weight: 177.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVDKKDWANPIULS-UHFFFAOYSA-N

61426-49-1
2-Bromo-2-Cyclohexen-1-One (7 suppliers)
Compound Structure IUPAC Name: 2-bromocyclohex-2-en-1-one | CAS Registry Number: 50870-61-6
Synonyms: 2-bromocyclohex-2-en-1-one, ACMC-209kql, 2-Bromocyclohex-2-enone, SureCN5689030, 2-Cyclohexen-1-one, 2-bromo-, CTK1G5913, KYNHSQQWQIIFTG-UHFFFAOYSA-, ANW-31147, AKOS006305843, AG-L-25843, RP08799, AK-98636, FT-0685497, I14-24945, InChI=1/C6H7BrO/c7-5-3-1-2-4-6(5)8/h3H,1-2,4H2

Molecular Formula: C6H7BrOMolecular Weight: 175.023180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYNHSQQWQIIFTG-UHFFFAOYSA-N

50870-61-6
2-Bromo-2-cyclohexylacetonitrile (0 suppliers)1379452-43-3
2-Bromo-2-cyclohexylacetyl chloride (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-cyclohexylacetyl chloride | CAS Registry Number: 90085-61-3
Synonyms: SCHEMBL1616204, 2-Bromo-2-cyclohexylacetyl chlorid

Molecular Formula: C8H12BrClOMolecular Weight: 239.537 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NRPTVALEPFHLJE-UHFFFAOYSA-N

90085-61-3
2-BROMO-2-CYCLOPENTEN-1-ONEETHYLENEKETAL (5 suppliers)
Compound Structure IUPAC Name: 9-bromo-1,4-dioxaspiro[4.4]non-8-ene | CAS Registry Number: 68241-78-1
Synonyms: CTK1J2374, AG-G-61470, 1-bromo-6,9-dioxaspiro[4.4]non-1-ene, 6-bromo-1,4-dioxaspiro[4.4]non-6-ene, 1,4-Dioxaspiro[4.4]non-6-ene, 6-bromo-

Molecular Formula: C7H9BrO2Molecular Weight: 205.049160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRXLQJUTOBAVNV-UHFFFAOYSA-N

68241-78-1
2-BROMO-2-CYCLOPENTENONE (9 suppliers)
Compound Structure IUPAC Name: 2-bromocyclopent-2-en-1-one | CAS Registry Number: 10481-34-2
Synonyms: 2-Bromo-2-cyclopentenone, 2-Bromo-2-cyclopenten-1-one, WJZDXONSAPNKGB-UHFFFAOYSA-, 2-Cyclopenten-1-one, 2-bromo-, MolPort-006-717-258, ZINC30677948, CID3014641, S14-1493, InChI=1/C5H5BrO/c6-4-2-1-3-5(4)7/h2H,1,3H2

Molecular Formula: C5H5BrOMolecular Weight: 160.996600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJZDXONSAPNKGB-UHFFFAOYSA-N

10481-34-2
2-Bromo-2-cyclopentylacetamide (1 supplier)99669-59-7
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