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CHEMICAL products beginning with : A
18401 to 18450 of 57984 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 [369] 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid toluene (0 suppliers)
ACETIC ACID TOLYL ESTER (4 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl) acetate | CAS Registry Number: 1333-46-6
Synonyms: o-Cresyl acetate, o-Tolyl acetate, Acetyl-o-cresol, o-Cresol acetate, Tolyl acetate, o-Acetoxytoluene, 2-Acetoxytoluene, 4-Cresyl acetate, o-Cresylic acetate, Acetoxytoluene, o-, 2-Methylphenyl acetate, Acetic acid, o-tolyl ester, Cresyl acetate, o-, Cresylic acetate, o-, O-CRESOLACETATE, o-Methylphenyl acetate, Methylphenyl acetate, o-, Acetic Acid o-Tolyl Ester, Acetic Acid o-Cresyl Ester, FEMA No. 3072

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMZORBZSQRUXNC-UHFFFAOYSA-N

1333-46-6
Acetic acid trans-2-decen-1-yl ester (6 suppliers)
Compound Structure IUPAC Name: dec-2-enyl acetate | CAS Registry Number: 2497-23-6
Synonyms: 2-Decenyl acetate, ACETIC ACID TRANS-2-DECEN-1-YL ESTER, dec-2-enyl acetate, AC1L3CIK, 2-Decen-1-ol, acetate, 2-Decen-1-o1, acetate, 2-Decen-1-ol, 1-acetate, CTK4F4728, EINECS 243-106-4, 2-Decen-1-ol,1-acetate, (2E)-, AG-E-75158, AI3-34396, 2-Decen-1-ol,acetate, (2E)- (9CI); 2-Decen-1-ol, acetate, (E)- (8CI); (E)-Dec-2-enylacetate; trans-2-Decenyl acetate

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUMRROIRFJRWNX-UHFFFAOYSA-N

2497-23-6
Acetic acid trans-2-hepten-1-yl ester (12 suppliers)
Compound Structure IUPAC Name: [(E)-hept-2-enyl] acetate | CAS Registry Number: 16939-73-4
Synonyms: 2-Heptenyl acetate, trans-2-Heptenyl acetate, (E)-2-Heptenyl acetate, (E)-Hept-2-enyl acetate, [(E)-hept-2-enyl] acetate, AWCPMVVOGVEPRC-VOTSOKGWSA-, 2-Hepten-1-ol, acetate, (E)-, Acetic Acid trans-2-Heptenyl Ester, EINECS 241-002-3, 2-Hepten-1-ol, acetate, (2E)-, LMFA05000233, CID5363203, 2-Hepten-1-ol, 1-acetate, (2E)-, A1145, InChI=1/C9H16O2/c1-3-4-5-6-7-8-11-9(2)10/h6-7H,3-5,8H2,1-2H3/b7-6+

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWCPMVVOGVEPRC-VOTSOKGWSA-N

16939-73-4
Acetic acid trans-3-methylcyclohexyl ester (3 suppliers)
Compound Structure IUPAC Name: (3-methylcyclohexyl) acetate | CAS Registry Number: 50539-20-3
Synonyms: ACETIC ACID TRANS-3-METHYLCYCLOHEXYL ESTER, SureCN2251878

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POTQUGZZORQESZ-UHFFFAOYSA-N

50539-20-3
ACETIC ACID TRIANHYDRIDE WITH SILICIC ACID MONO(TERT-BUTYL) ESTER (4 suppliers)
Compound Structure IUPAC Name: [diacetyloxy-[(2-methylpropan-2-yl)oxy]silyl] acetate | CAS Registry Number: 13170-22-4
Synonyms: Triacetoxy-tert-butoxysilane, Silane, tert-butoxytriacetoxy-, CID83198, EINECS 236-111-8, Acetic acid, trianhydride with silicic acid (H4SiO4) mono(1,1-dimethylethyl) ester, Acetic acid, 1,1',1''-trianhydride with silicic acid (H4SiO4) mono(1,1-dimethylethyl) ester

Molecular Formula: C10H18O7SiMolecular Weight: 278.331220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JCFIEFCORBGQHK-UHFFFAOYSA-N

13170-22-4
ACETIC ACID TRICHLORO-,2-MERCAPTOETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-sulfanylethyl 2,2,2-trichloroacetate | CAS Registry Number: 13306-59-7
Synonyms: CID83325, Acetic acid, trichloro-, 2-mercaptoethyl ester, Acetic acid, 2,2,2-trichloro-, 2-mercaptoethyl ester

Molecular Formula: C4H5Cl3O2SMolecular Weight: 223.505300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBDZCJFRDQTUCI-UHFFFAOYSA-N

13306-59-7
ACETIC ACID TRICHLORO-,2-PHENOXYETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 2-phenoxyethyl 2,2,2-trichloroacetate | CAS Registry Number: 5822-95-7
Synonyms: Phenoxyethyl trichloroacetate, NSC22414, NSC50970, Crag Experimental Herbicide 5,722, CID229049, Acetic acid, trichloro-, 2-phenoxyethyl ester

Molecular Formula: C10H9Cl3O3Molecular Weight: 283.535660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLGBMZVWGAHWHW-UHFFFAOYSA-N

5822-95-7
ACETIC ACID TRICHLORO-,3-PHENYLPROPYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 3-phenylpropyl 2,2,2-trichloroacetate | CAS Registry Number: 78987-68-5
Synonyms: NSC6019, CID221439, Trichloroacetic acid, 3-phenylpropyl ester, Acetic acid, trichloro-, 3-phenylpropyl ester

Molecular Formula: C11H11Cl3O2Molecular Weight: 281.562840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYGLRTZHJMHHSD-UHFFFAOYSA-N

78987-68-5
ACETIC ACID TRICHLORO-,LITHIUM SALT (5 suppliers)
Compound Structure IUPAC Name: lithium 2,2,2-trichloroacetate | CAS Registry Number: 19326-49-9
Synonyms: Lithium trichloroacetate, CID88009, EINECS 242-963-1, Acetic acid, trichloro-, lithium salt, Acetic acid, 2,2,2-trichloro-, lithium salt (1:1), 205490-63-7

Molecular Formula: C2Cl3LiO2Molecular Weight: 169.320200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOIXWIJGBXDJIX-UHFFFAOYSA-M

19326-49-9
Acetic acid tridecyl ester (14 suppliers)
Compound Structure IUPAC Name: tridecyl acetate | CAS Registry Number: 1072-33-9
Synonyms: TRIDECYL ACETATE, Tridecanyl acetate, 1-Tridecanol, acetate, Acetic acid, tridecyl ester, T6507_SIGMA, CID14071, BRN 1773872, AI3-35251, LS-157152, 4-02-00-00170 (Beilstein Handbook Reference)

Molecular Formula: C15H30O2Molecular Weight: 242.397500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDRNMODJXFOYMN-UHFFFAOYSA-N

1072-33-9
ACETIC ACID TRIFLUORO-,2-(1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO- 7H-PURIN-7-YL)ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2,2,2-trifluoroacetate | CAS Registry Number: 77630-38-7
Synonyms: AC1LCGAW, KWLLCTOYVDRGRG-UHFFFAOYSA-N, Acetic acid, trifluoro-, 2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl ester, 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2,2,2-trifluoroacetate, 2-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)ethyl trifluoroacetate #, 2-[(1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin)-7-yl]ethanol trifluoroacetate

Molecular Formula: C11H11F3N4O4Molecular Weight: 320.228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KWLLCTOYVDRGRG-UHFFFAOYSA-N

77630-38-7
ACETIC ACID TRIFLUORO-,COMPD. WITH (+-)-5,6,7,8-TETRAHYDRO-10-HYDROXY-2-METHOXY-3H-7,12B-METHANODIBENZ(C,E)AZOCIN-3-ONE HYDRATE (4:4:1) (2 suppliers)
Compound Structure Synonyms: CID3058529, CID 3058529, LS-12976, Acetic acid, trifluoro-, compd. with (+-)-5,6,7,8-tetrahydro-10-hydroxy-2-methoxy-3H-7,12b-methanodibenz(c,e)azocin-3-one hydrate (4:4:1)

Molecular Formula: C19H18F3NO5Molecular Weight: 397.345130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LMWDZSCFQPQMML-UHFFFAOYSA-N

75370-52-4
ACETIC ACID TRIFLUORO-,COMPD. WITH 2-AMINO-3,5-DIBROMO-N-CYCLOHEXYL-N-METHYLBENZENEMETHANAMINE (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline; 2,2,2-trifluoroacetic acid | CAS Registry Number: 78940-03-1
Synonyms: Trifluoroacetylbromhexine, Acetic acid, trifluoro-, compd. with 2-amino-3,5-dibromo-N-cyclohexyl-N-methylbenzenemethanamine (1:1)

Molecular Formula: C16H21Br2F3N2O2Molecular Weight: 490.153350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HWAMLPVSQRVNOF-UHFFFAOYSA-N

78940-03-1
ACETIC ACID TRIFLUORO-,METHYLSILYLIDYNE ESTER (5 suppliers)
Compound Structure IUPAC Name: [methyl-bis[(2,2,2-trifluoroacetyl)oxy]silyl] 2,2,2-trifluoroacetate | CAS Registry Number: 429-72-1
Synonyms: Methyltris(trifluoroacetoxy)silane, Methylsilylidyne tris(trifluoroacetate), CID67935, EINECS 207-061-4, Acetic acid, trifluoro-, methylsilylidyne ester, Acetic acid, 2,2,2-trifluoro-, 1,1',1''-(methylsilylidyne) ester

Molecular Formula: C7H3F9O6SiMolecular Weight: 382.166249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: MNUAXOMKLTTWDO-UHFFFAOYSA-N

429-72-1
Acetic acid vinyl ester, polymer with crotonic acid and ethyl acrylate (0 suppliers)31257-69-9
ACETIC ACID ZINC SALT,AMMONIATE (4 suppliers)
Compound Structure IUPAC Name: azanium zinc diacetate | CAS Registry Number: 68213-77-4
Synonyms: Zincammine acetate, Zinc diacetate, ammoniate, Acetic acid, zinc salt, ammoniate, EINECS 269-262-3, CID176317, Acetic acid, zinc salt, ammoniate (2:1:?)

Molecular Formula: C4H10NO4Zn+Molecular Weight: 201.535500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OELBWGDMKHUKCU-UHFFFAOYSA-M

68213-77-4
ACETIC ACID ZIRCONIUM(4+) SALT (6 suppliers)
Compound Structure IUPAC Name: zirconium(4+) tetraacetate | CAS Registry Number: 4229-34-9
Synonyms: ZIRCONIUM ACETATE, Zirconium(4+) acetate, Acetic acid, zirconium salt, HSDB 2529, Acetic acid, zirconium(4+) salt, CID24237, EINECS 224-179-1, EINECS 231-492-7, Acetic acid, zirconium salt (1:?), Acetic acid, zirconium(4+) salt (4:1), 7585-20-8

Molecular Formula: C8H12O8ZrMolecular Weight: 327.400080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MFFVROSEPLMJAP-UHFFFAOYSA-J

4229-34-9
ACETIC ACID(1,3,5-TRIAZIN-2-YLTHIO)- (2 suppliers)4482-54-6
ACETIC ACID(2,4-DICHLOROPHENOXY)-, ESTERS,(4- HYDROXY-3-NITROPHENYL)METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (4-hydroxy-3-nitrophenyl)methyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 26351-71-3
Synonyms: NK 2, NK-2, CID193072, 3-Nitro-4-hydroxybenzyl 2,4-dichlorophenoxyacetate, (2,4-Dichlorophenoxy)acetic acid, (4-hydroxy-3-nitrophenyl)methyl ester

Molecular Formula: C15H11Cl2NO6Molecular Weight: 372.156940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YHLOHJDPOCXQQD-UHFFFAOYSA-N

26351-71-3
ACETIC ACID(2,4-DICHLOROPHENOXY)-, ESTERS,ISOOCTYL ESTER,MIXT. WITH ISOOCTYL (2,4,5-TRICHLOROPHENOXY)ACETATE (2 suppliers)
Compound Structure IUPAC Name: 6-methylheptyl 2-(2,4-dichlorophenoxy)acetate; 6-methylheptyl 2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 51839-28-2
Synonyms: Esterone 3-3E, CID6452515, 2,4-D isooctyl ester mixt. with 2,4,5-T isooctyl ester, Isooctyl (2,4-dichlorophenoxy)acetate mixt. with isooctyl (2,4,5-trichlorophenoxy)acetate, Acetic acid, (2,4-dichlorophenoxy)-, isooctyl ester, mixt. with isooctyl (2,4,5-trichlorophenoxy)acetate

Molecular Formula: C32H43Cl5O6Molecular Weight: 700.945220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YYSGVGWXJCPNDT-UHFFFAOYSA-N

51839-28-2
ACETIC ACID(2,4-DICHLOROPHENOXY)-,COMPOUNDS,MIXT. WITH 6-CHLORO-N,N'-DIETHYL-1,3,5- TRIAZINE-2,4-DIAMINE AND TETRASODIUM (DIPHOSPHONATE) (1 supplier)50933-96-5
ACETIC ACID(2,4-DICHLOROPHENOXY)-,COMPOUNDS,MIXT. WITH 6-CHLORO-N-ETHYL-N'-(1-METHYLETHYL)- 1,3,5-TRIAZINE-2,4-DIAMINE AND 1H-1,2,4-TRIAZOL-3-AMINE (1 supplier)37223-68-0
ACETIC ACID(2,4-DICHLOROPHENOXY)-,COMPOUNDS,MIXT. WITH N-(TERT-BUTYL)-N'-ETHYL-6- (METHYLTHIO)-1,3,5-TRIAZINE-2,4-DIAMINE (1 supplier)71639-74-2
ACETIC ACID(2,4-DICHLOROPHENOXY)-,COMPOUNDS,SODIUM SALT,MIXT. WITH 6-CHLORO-N,N'-DIETHYL-1,3,5-TRIAZINE-2,4- DIAMINE (1 supplier)66995-86-6
ACETIC ACID(2,4-DODECADIYNYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-dodeca-2,4-diynoxyacetic acid | CAS Registry Number: 179600-04-5
Synonyms: Montiporic acid A, (2,4-Dodecadiynyloxy)acetic acid, CHEBI:564065, CID177348, 2-O-(2,4-dodecadiyny)ethanolic acid, Acetic acid, (2,4-dodecadiynyloxy)-

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNMQEBVGAFDLDK-UHFFFAOYSA-N

179600-04-5
ACETIC ACID(3-MORPHOLINYLIDENE)- (2 suppliers)5649-52-5
ACETIC ACID(4-CHLORO-2-METHYLPHENOXY)-,COMPD. WITH N-METHYLMETHANAMINE (1:1),MIXT. WITH N-METHYLMETHANAMINE (2,4-DICHLOROPHENOXY)ACETATE (1 supplier)8069-96-3
ACETIC ACID(4-CHLORO-2-METHYLPHENOXY)-,MIXT. WITH (2,4,5-TRICHLOROPHENOXY)ACETIC ACID (1 supplier)8070-14-2
ACETIC ACID(4-CHLORO-2-METHYLPHENOXY)-,MIXT. WITH 1,3,5-TRICHLORO-2-(4-NITROPHENOXY)BENZENE (1 supplier)51810-79-8
ACETIC ACID(4-CHLORO-2-METHYLPHENOXY)-,MIXT. WITH 3,5-DIBROMO-4-HYDROXYBENZONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)acetic acid; 3,5-dibromo-4-hydroxybenzonitrile | CAS Registry Number: 8068-17-5
Synonyms: Bronate, Buctril A, MCPA - bromoxynil mixt., Bromoxynil - MCPA mixt., CID165704, (4-Chloro-2-methylphenoxy)acetic acid mixt. with 3,5-dibromo-4-hydroxybenzonitrile, Acetic acid, (4-chloro-2-methylphenoxy)-, mixt. with 3,5-dibromo-4-hydroxybenzonitrile

Molecular Formula: C16H12Br2ClNO4Molecular Weight: 477.531780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYSRXGQDYWTBQU-UHFFFAOYSA-N

8068-17-5
ACETIC ACID(4-CHLORO-2-METHYLPHENOXY)-,SODIUM SALT,MIXT. WITH 3,5-DIBROMO-4-HYDROXYBENZONITRILE (1 supplier)59929-03-2
ACETIC ACID(4-CHLOROPHENOXY)-,2-(4-CHLOROPHENYL) ETHYL ESTER (1 supplier)136539-71-4
ACETIC ACID(4-CHLOROPHENOXY)-,COMPD. WITH 6-AMINO-2-METHYL-2-HEPTANOL (1:1) (1 supplier)17781-20-3
ACETIC ACID(ACETYLOXY)-,(1R,3AR,4S,7R,8S,8AS,- 12S,12AS,13S,13AR)-12-(ACETYLOXY)-4-CHLORO- 1,2,3A,4,6,7,8,8A,11,12,12A,13-DODECAHYDRO-7- HYDROXY-1,8A,12-TRIMETHYL-5-METHYLENE-2,11- DIOXO-5H-8,13A-EPOXYBENZO[4,5]CYCLODECA[1,2- B]FURAN-13-YL ESTER (1 supplier)132750-51-7
ACETIC ACID(DICHLOROPHOSPHINYL)- (2 suppliers)
Compound Structure IUPAC Name: diiodo(oxo)phosphanium | CAS Registry Number: 25757-16-8
Synonyms: Phosphonic diiodide(8CI,9CI), CTK1A5901, AG-E-79516

Molecular Formula: I2OP+Molecular Weight: 300.782102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLVDUBVHTOVTBL-UHFFFAOYSA-N

25757-16-8
ACETIC ACID(PENTADECYLSELENO)- (1 supplier)28270-65-7
Acetic acid, (1 supplier)126877-08-5
ACETIC ACID, ((2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)AMINO)OXO (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoacetate | CAS Registry Number: 52781-11-0
Synonyms: BRN 0625060, ((2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)oxoacetic acid ethyl ester, Acetic acid, ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)oxo-, ethyl ester, AC1L23XP, LS-11727, ethyl 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoacetate

Molecular Formula: C15H17N3O4Molecular Weight: 303.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PSEBDQHBGBBFGY-UHFFFAOYSA-N

52781-11-0
Acetic acid, ((2-(aminocarbonyl)-3-methoxyphenyl)amino)oxo-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-carbamoyl-3-methoxyanilino)-2-oxoacetate | CAS Registry Number: 54249-44-4
Synonyms: 2'-Carbamoyl-3'-methoxyoxanilic acid ethyl ester, Wy 16,922, BRN 2156409, WY 16922, 2'-Carbamoyl-3'-methoxy-oxanilic acid ethyl ester, Ethyl ((2-(aminocarbonyl)-3-methoxyphenyl)amino)oxoacetate, SureCN11445340, AC1L554K, CTK1G9626, Wy-16922, LS-10945, ethyl 2-(2-carbamoyl-3-methoxyanilino)-2-oxoacetate

Molecular Formula: C12H14N2O5Molecular Weight: 266.249960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GGLRYZACPLNCKB-UHFFFAOYSA-N

54249-44-4
Acetic acid, ((6-hydroxy-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)- (9 suppliers)
Compound Structure IUPAC Name: 2-(6-hydroxy-4-methyl-2-oxochromen-7-yl)oxyacetic acid | CAS Registry Number: 46895-13-0
Synonyms: EINECS 256-286-4, CID6452067, ((6-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)acetic acid

Molecular Formula: C12H10O6Molecular Weight: 250.204200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PLEFEZPTTKWFDT-UHFFFAOYSA-N

46895-13-0
Acetic acid, ([1,1'-biphenyl]-2-ylsulfonyl)- (1 supplier)19813-84-4
Acetic acid, ([1,1'-biphenyl]-2-ylthio)- (1 supplier)19813-74-2
Acetic acid, ([1,1'-biphenyl]-2-ylthio)-, ethyl ester (1 supplier)19813-80-0
Acetic acid, ([1,1'-biphenyl]-3-yloxy)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-phenylphenoxy)acetate | CAS Registry Number: 108179-20-0
Synonyms: Methyl(3-phenylphenoxy)acetate, methyl (3-phenylphenoxy)acetate, LVPKHWZGTOOBOT-UHFFFAOYSA-N, ZINC34155176, acetic acid, 2-([1,1'-biphenyl]-3-yloxy)-, methyl ester)-

Molecular Formula: C15H14O3Molecular Weight: 242.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LVPKHWZGTOOBOT-UHFFFAOYSA-N

108179-20-0
Acetic acid, ([1,1'-biphenyl]-3-ylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-phenylphenyl)sulfonylacetic acid | CAS Registry Number: 92254-75-6
Synonyms: ACMC-20lvp4, AC1LAK0O, CHEMBL367951, CTK3H0413, CHEBI:394087, 2-(3-phenylphenyl)sulfonylacetic acid

Molecular Formula: C14H12O4SMolecular Weight: 276.307680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLTCNMBRAOBEEO-UHFFFAOYSA-N

92254-75-6
Acetic acid, ([1,1'-biphenyl]-4-ylamino)oxo- (1 supplier)
Compound Structure IUPAC Name: 2-oxo-2-(4-phenylanilino)acetic acid | CAS Registry Number: 108779-67-5
Synonyms: ACMC-20mbse, SureCN2823028, AGN-PC-0008TU, CTK0D6159, AKOS011538237

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLOROTCZCNJQOC-UHFFFAOYSA-N

108779-67-5
Acetic acid, ([1,1'-biphenyl]-4-yloxy)- (1 supplier)54334-77-9
Acetic acid, ([1,1'-biphenyl]-4-yloxy)-, 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(4-phenylphenoxy)acetate | CAS Registry Number: 54334-79-1
Synonyms: Oprea1_492951, CTK1F9111

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXBBQRKMEWOPGU-UHFFFAOYSA-N

54334-79-1
Acetic acid, ([1,1'-biphenyl]-4-yloxy)-, 1-naphthalenyl ester (0 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl 2-(4-phenylphenoxy)acetate | CAS Registry Number: 62952-01-6
Synonyms: CTK2B0410, AKOS003500444

Molecular Formula: C24H18O3Molecular Weight: 354.397920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFAQSZRZXNVUSO-UHFFFAOYSA-N

62952-01-6
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