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CHEMICAL products beginning with : A
19401 to 19450 of 91219 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 [389] 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid 4-chloro-3-methylphenyl ester (1 supplier)
Acetic acid 4-cyano-1,3-dimethyl-6-oxo-2,4-cyclohexadienyl ester (1 supplier)
Compound Structure IUPAC Name: (4-cyano-1,3-dimethyl-6-oxocyclohexa-2,4-dien-1-yl) acetate | CAS Registry Number: 64248-44-8
Synonyms: AGN-PC-0BUJ9C, Aceticacid4-cyano-1,3-dimethyl-6-oxo-2,4-cyclohexadienylester, 1,5-Cyclohexadiene-1-carbonitrile, 4-(acetyloxy)-4,6-dimethyl-3-oxo-

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHQWNPIRQDDPCM-UHFFFAOYSA-N

64248-44-8
ACETIC ACID 4-CYANO-2-NITRO-PHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: (4-cyano-2-nitrophenyl) acetate | CAS Registry Number: 111318-35-5
Synonyms: AC1L4CIW, SCHEMBL9845846, (4-cyano-2-nitrophenyl) acetate, MolPort-029-944-663, ZINC5166847, 4-CYANO-2-NITROPHENYL ACETATE, AKOS017342901, AKOS025396848, Benzonitrile, 4-(acetyloxy)-3-nitro-, Acetic acid 2-nitro-4-cyanophenyl ester, OR050991

Molecular Formula: C9H6N2O4Molecular Weight: 206.157 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HVEBVXRXNJEDSX-UHFFFAOYSA-N

111318-35-5
Acetic acid 4-cyclohexylphenyl ester (3 suppliers)
Compound Structure IUPAC Name: (4-cyclohexylphenyl) acetate | CAS Registry Number: 73761-76-9
Synonyms: (4-cyclohexylphenyl) acetate, NSC404290, AGN-PC-0JMHCR, 4-cyclohexylphenyl acetate, cyclohexylphenyl acetic acid, AC1L84E5, SCHEMBL1790802, Aceticacid4-cyclohexylphenylester, NSC-404290

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUCUJNDETJDZTH-UHFFFAOYSA-N

73761-76-9
Acetic acid 4-ethylphenyl ester (11 suppliers)
Compound Structure IUPAC Name: (4-ethylphenyl) acetate | CAS Registry Number: 3245-23-6
Synonyms: p-Ethylphenyl acetate, 4-Ethylphenyl acetate, Phenol, 4-ethyl-, acetate, NSC6705, CID76731, NSC 6705, EINECS 221-818-6, AI3-20014, 746657-65-8

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANMYMLIUCWWISO-UHFFFAOYSA-N

3245-23-6
ACETIC ACID 4-HYDROXY-2-METHYL-5-((E)-NONADEC-14-ENYL)-3,6-DIOXO-CYCLOHEXA-1,4-DIENYL ESTER (1 supplier)
Acetic acid 4-isopropylbenzyl ester (6 suppliers)
Compound Structure IUPAC Name: (4-propan-2-ylphenyl)methyl acetate | CAS Registry Number: 59230-57-8
Synonyms: Cuminyl acetate, p-Isopropylbenzyl acetate, 4-Isopropylbenzyl acetate, EINECS 261-671-5, MolPort-003-912-432, Benzenemethanol, 4-(1-methylethyl)-, acetate, BRN 1950785, CID100990, 4-(1-Methylethyl)benzenemethanol acetate, LS-30787, Benzenemethanol, 4-(1-methylethyl)-, 1-acetate, 3-06-00-01912 (Beilstein Handbook Reference)

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBCRVYRADYXNOW-UHFFFAOYSA-N

59230-57-8
Acetic acid 4-isopropylcyclohexylmethyl ester (4 suppliers)
Compound Structure IUPAC Name: (4-propan-2-ylcyclohexyl)methyl acetate | CAS Registry Number: 46337-76-2
Synonyms: SureCN6559290, SureCN11880271, SureCN11882934, ACETIC ACID 4-ISOPROPYLCYCLOHEXYLMETHYL ESTER

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

InChIKey: QYUMSTUEOGDSKI-UHFFFAOYSA-N

46337-76-2
ACETIC ACID 4-METHOXY-(PYRIDIN-2-YL)METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: (4-methoxypyridin-2-yl)methyl acetate | CAS Registry Number: 16665-37-5
Synonyms: Acetic acid 4-methoxy-pyridin-2-yl, ACETIC ACID 4-METHOXY-PYRIDIN-2-YLMETHYL ESTER, (4-methoxypyridin-2-yl)methyl Acetate, SureCN9814691, CTK4D2401, ZINC21988930, AKOS005068140, AG-E-16073, AC-17989, AK-62586, 2-Pyridinemethanol,4-methoxy-, 2-acetate, 2-Pyridinemethanol,4-methoxy-, acetate (ester) (8CI,9CI)

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFCRVEDHQYCQAL-UHFFFAOYSA-N

16665-37-5
ACETIC ACID 4-METHOXY-3-METHYL-(PYRIDIN-2-YL)METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: (4-methoxy-3-methylpyridin-2-yl)methyl acetate | CAS Registry Number: 102625-98-9
Synonyms: SureCN2984300, CTK4A1343, SPB-80356, AKOS006329271, AG-D-12207

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKTJYHWFUSJKOW-UHFFFAOYSA-N

102625-98-9
Acetic acid 4-methyl-[1,2,3]-thiadiazol-5-ylmethyl ester (1 supplier)
Compound Structure IUPAC Name: (4-methylthiadiazol-5-yl)methyl acetate | CAS Registry Number: 205131-53-9
Synonyms: ACETIC ACID 4-METHYL-[1,2,3]THIADIAZOL-5-YLMETHYL ESTER, SCHEMBL6971184, CTK6A2655, RAKPCNFVDGFUNN-UHFFFAOYSA-N, MFCD11227248, SBB088666, ZINC43224419, AKOS006324352, 4-methyl-1,2,3-thiadiazol-5-ylmethyl acetate, (4-methyl-1,2,3-thiadiazol-5-yl)methyl acetate, Acetic acid,4-methyl-[1,2,3]thiadiazol-5-ylmethyl ester

Molecular Formula: C6H8N2O2SMolecular Weight: 172.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RAKPCNFVDGFUNN-UHFFFAOYSA-N

205131-53-9
ACETIC ACID 4-METHYL-[1,2,3]THIADIAZOL-5-YLMETHYL ESTER (1 supplier)
ACETIC ACID 4-METHYL-2-OXO-2H-CHROMEN-6-YL ESTER (2 suppliers)
Compound Structure IUPAC Name: 9-ethyl-6-methylsulfanylpurine | CAS Registry Number: 7252-00-8
Synonyms: 9-Ethyl-6-methylthiopurine, NSC14576, AC1L5DYW, 6-Methylthio-9-ethyl purine, 9-ethyl-6-methylsulfanylpurine, AC1Q4Y00, CTK5D6341, AR-1H5578, NSC 14576, NSC-14576, AG-K-81982

Molecular Formula: C8H10N4SMolecular Weight: 194.256800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQDMOHRZTMPTKT-UHFFFAOYSA-N

7252-00-8
Acetic acid 4-methyl-3-pyridinyl ester (1 supplier)
Compound Structure IUPAC Name: (4-methylpyridin-3-yl) acetate | CAS Registry Number: 1006-96-8
Synonyms: 3-Acetoxy-4-methylpyridine, (4-methylpyridin-3-yl) acetate, AC1LCAKQ, 3-Pyridinol, 4-methyl-, acetate (ester), AGN-PC-0JT3X0, SureCN10953461, CTK6C3161, 3-pyridinol,4-methyl-,acetate(ester), AG-K-89290, KB-288379

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLIFSYCXGJGLGE-UHFFFAOYSA-N

1006-96-8
Acetic acid 4-methylbicyclo[2.2.2]octan-1-yl ester (1 supplier)
Compound Structure IUPAC Name: (1-methyl-4-bicyclo[2.2.2]octanyl) acetate | CAS Registry Number: 54644-25-6
Synonyms: AC1LB45X, XYJNTAUKYSUAKI-UHFFFAOYSA-N, 4-Methylbicyclo[2.2.2]oct-1-yl acetate #, (1-methyl-4-bicyclo[2.2.2]octanyl) acetate, Aceticacid4-methylbicyclo[2.2.2]octan-1-ylester, Bicyclo[2.2.2]octan-1-ol, 4-methyl-, acetate

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYJNTAUKYSUAKI-UHFFFAOYSA-N

54644-25-6
Acetic acid 4-methylcyclohexylmethyl ester (4 suppliers)
Compound Structure IUPAC Name: (4-methylcyclohexyl)methyl acetate | CAS Registry Number: 53075-43-7
Synonyms: ACETIC ACID 4-METHYLCYCLOHEXYLMETHYL ESTER, SureCN929456, SureCN3478687, CTK4J7023, AG-F-81666

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGJWXWQIHHQIRQ-UHFFFAOYSA-N

53075-43-7
ACETIC ACID 4-METHYLENE-3-{2-[7A-METHYL-1-(1,4,5-TRIMETHYL-HEX-2-ENYL)-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-CYCLOHEXYL ESTER (5 suppliers)
Compound Structure IUPAC Name: [(1S,3Z)-3-[(2E)-2-[(1R,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexyl] acetate | CAS Registry Number: 2579-08-0
Synonyms: Aceticacid4-methylene-3-{2-[7a-methyl-1- -octahydro-inden-4-ylidene]-ethylidene}-cyclohexylester

Molecular Formula: C30H46O2Molecular Weight: 438.685040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZYBASLBGWILGA-ZOHHPZCSSA-N

2579-08-0
ACETIC ACID 4-METHYLUMBELLIFERYL ESTER (0 suppliers)
Acetic acid 4-nitrobenzyl (10 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl acetate | CAS Registry Number: 619-90-9
Synonyms: 4-Nitrobenzyl acetate, p-Nitrobenzyl acetate, p-Nitrobenzylacetate, Acetic acid, p-nitrobenzyl ester, CCRIS 7962, 4-Nitro-benzenemethanol acetate, Benzyl alcohol, p-nitro-, acetate, Benzenemethanol, 4-nitro-, acetate (ester), Acetic Acid 4-Nitrobenzyl Ester, EINECS 210-618-4, Acetic acid 4-nitro-benzyl ester, AIDS101478, Benzyl alcohol, p-nitro-, acetate(ester), NSC 403575, AIDS-101478, NSC403575, ZINC00347490, AI3-08860, BAS 00116752, LS-43120

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNXQLPUEZYZYFC-UHFFFAOYSA-N

619-90-9
Acetic Acid 4-Oxo-Cyclohexyl Ester (10 suppliers)
Compound Structure IUPAC Name: (4-oxocyclohexyl) acetate | CAS Registry Number: 41043-88-3
Synonyms: 4-Oxocyclohexyl acetate, Acetic acid 4-oxo-cyclohexyl ester, (4-oxocyclohexyl) acetate, AC1LBX82, AC1Q60YT, SureCN1207769, Cyclohexanone,4-(acetyloxy)-, CTK4I4192, MolPort-003-824-978, Acetic acid, 4-oxocyclohexyl ester, AR-1G4284, SPB-80090, ZINC21994755, AKOS006286384, AC-5138, AG-K-83427, AK112287, KB-47062, FT-0692569, Cyclohexanone,4-hydroxy-, acetate (6CI);4-Acetoxycyclohexanone;4-(Acetyloxy)cyclohexanone;

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBMRTOLIRJUOPL-UHFFFAOYSA-N

41043-88-3
Acetic acid 4-sulfamoyl-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl ester (1 supplier)1261295-05-9
Acetic acid 4-tert-Butylphenyl ester (9 suppliers)
Compound Structure IUPAC Name: (4-tert-butylphenyl) acetate | CAS Registry Number: 3056-64-2
Synonyms: 4-tert-Butylphenyl acetate, p-tert-Butylphenyl acetate, 4-tert-Butylphenol acetate, Acetic acid p-tert-butylphenyl ester, NSC6839, CHEBI:616133, MolPort-000-219-461, CID76463, NSC 6839, EINECS 221-288-6, ZINC00394040, Acetic Acid 4-tert-Butylphenyl Ester, AI3-18022, Phenol, 4-(1,1-dimethylethyl)-, acetate, B0962, Phenol, 4-(1,1-dimethylethyl)-, 1-acetate

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSALNWWFUMHOAU-UHFFFAOYSA-N

3056-64-2
Acetic acid 4-trifluoromethyl-pyrimidin-2-ylmethyl ester (0 suppliers)
ACETIC ACID 4-TRIMETHYLSILANYLMETHYLBENZYL ESTER (1 supplier)
Acetic acid 4?[4?(4?nitro?phenyl)?piperazin?1?yl]?phenyl ester (1 supplier)1197458-91-5
ACETIC ACID 4‐TRIMETHYLSILANYLMETHYLBENZYL ESTER (1 supplier)
ACETIC ACID 5% (1 supplier)
ACETIC ACID 5'-ACETOXY-2,2'-DIPHENYL-(4,4')BI((1,3)DIOXANYL)-5-YL ESTER (4 suppliers)
Compound Structure IUPAC Name: [4-(5-acetyloxy-2-phenyl-1,3-dioxan-4-yl)-2-phenyl-1,3-dioxan-5-yl] acetate | CAS Registry Number: 5334-18-9
Synonyms: NSC1386, AIDS123925, AIDS-123925, NSC 1386, CID219725, MESO-1,3:4,6-DI-O-BENZYLIDENEGALACTITOL, DIACETATE, Acetic acid 5'-acetoxy-2,2'-diphenyl-(4,4')bi((1,3)dioxanyl)-5-yl ester, Acetic acid 5'-acetoxy-2,2'-diphenyl-[4,4']bi[[1,3]dioxanyl]-5-yl ester

Molecular Formula: C24H26O8Molecular Weight: 442.458440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: POIACHWXRFNXHC-UHFFFAOYSA-N

5334-18-9
Acetic acid 5,13-dioxoserratinan-8?-yl ester (1 supplier)
Compound Structure Synonyms: 14-Deoxy-14-oxoserratinine acetate

Molecular Formula: C18H25NO4Molecular Weight: 319.401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RAMNEWFQCDRMEN-VLCHJWNNSA-N

7679-02-9
Acetic acid 5,6-dichloro-pyridin-3-yl ester (0 suppliers)
ACETIC ACID 5-ACETOXYMETHYL-2,4-DIMETHYL-BENZYL ESTER (1 supplier)
Acetic acid 5-bromo-2-chloro-4-fluorophenyl ester (1 supplier)
Compound Structure IUPAC Name: (5-bromo-2-chloro-4-fluorophenyl) acetate | CAS Registry Number: 148254-36-8
Synonyms: AKOS022177962, AK-46825, AJ-136956

Molecular Formula: C8H5BrClFO2Molecular Weight: 267.479503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGMIUKOGIHWZMB-UHFFFAOYSA-N

148254-36-8
ACETIC ACID 5-BROMO-2-ETHOXY-4-FORMYL-PHENYL ESTER (1 supplier)
Acetic acid 5-bromo-6-chloro-pyridin-3-yl ester (0 suppliers)
Acetic acid 5-chloro-6?-nitro-5?-cholestan-3?-yl ester (1 supplier)
Compound Structure IUPAC Name: [(3S,5R,6R,8S,9S,10R,13R,14S,17R)-5-chloro-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-6-nitro-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 1431-22-7
Synonyms: IEVVBUBYACFXQB-BSMCXZHXSA-N, 5.alpha.-Cholestan-3.beta.-ol, 5-chloro-6.beta.-nitro-, acetate, ZINC118926240, Cholestan-3-ol, 5-chloro-6-nitro-, acetate (ester), (3.beta.,5.alpha.,6.beta.)-, 5-Chloro-6-nitrocholestan-3-yl acetate #, 5-Chloro-6beta-nitro-5alpha-cholestan-3beta-ol 3-acetate

Molecular Formula: C29H48ClNO4Molecular Weight: 510.156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEVVBUBYACFXQB-BSMCXZHXSA-N

1431-22-7
ACETIC ACID 5-FLUOROPENTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 5-fluoropentyl acetate | CAS Registry Number: 334-29-2
Synonyms: 5-Fluoroamylacetate, 5-Fluoropentyl ester of acetic acid, 5-Fluoroamyl ester of acetic acid, CID9535, BRN 1752103, ACETIC ACID, 5-FLUOROPENTYL ESTER, LS-12172, 4-02-00-00154 (Beilstein Handbook Reference)

Molecular Formula: C7H13FO2Molecular Weight: 148.175323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USQREYPFHSTYFL-UHFFFAOYSA-N

334-29-2
ACETIC ACID 5-FORMYL-2-METHOXY-BENZYL ESTER (1 supplier)
Acetic Acid 5-Hexen-1-Yl Ester (12 suppliers)
Compound Structure IUPAC Name: hex-5-enyl acetate | CAS Registry Number: 5048-26-0
Synonyms: 5-Hexenyl acetate, hex-5-en-1-yl acetate, Acetic acid 5-hexenyl ester, 5-Hexene-1-ol, acetate, hex-5-enyl acetate, 6-Acetoxy-1-hexene, 6-Acetoxyhex-1-ene, AC1LBKRY, ACMC-1AW0J, AC1Q66ZE, 543101_ALDRICH, Acetic acid 5-hexen-1-yl ester, CTK4J2673, MolPort-003-936-302, ANW-31013, AR-1J1617, ZINC02528274, AKOS015903561, OR17905, KB-47063

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPLWNENKBSBMFN-UHFFFAOYSA-N

5048-26-0
Acetic acid 5-hydroxy-indan-2-yl ester (0 suppliers)
Acetic acid 5-hydroxymethyl-pyrimidin-4-yl ester (0 suppliers)
ACETIC ACID 6,7-DICHLORO-2-ETHYL-1-OXO-5-INDANYLOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-[(6,7-dichloro-2-ethyl-1-oxo-2,3-dihydroinden-5-yl)oxy]acetic acid | CAS Registry Number: 27366-21-8
Synonyms: BRN 1887508, CID33794, LS-11591, 6,7-Dichloro-2-ethyl-1-oxo-5-indanyloxyacetic acid, ACETIC ACID, 6,7-DICHLORO-2-ETHYL-1-OXO-5-INDANYLOXY-

Molecular Formula: C13H12Cl2O4Molecular Weight: 303.137980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZOLGWAHEZEMMN-UHFFFAOYSA-N

27366-21-8
Acetic acid 6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-naphthalen-2-yl ester (3 suppliers)
Compound Structure IUPAC Name: [6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl] acetate | CAS Registry Number: 2490666-18-5
Synonyms: 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl acetate, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl acetate, MFCD11846344, AKOS025392360, ZINC169743873, AS-3130, 6-(4,4,5,5-Tetramethyl- 1.3.2-dioxaborolan-2-yl)naphthalen-2-yl acetate, [6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl] acetate

Molecular Formula: C18H21BO4Molecular Weight: 312.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZHMTATZPKPSTO-UHFFFAOYSA-N

2490666-18-5
Acetic acid 6-bromo-5-chloro-pyridin-3-yl ester (0 suppliers)
Acetic Acid 6-Chloro-1h-Indol-3-Yl Ester (9 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl) acetate | CAS Registry Number: 114305-99-6
Synonyms: 6-CHLORO-3-INDOLYL ACETATE, 1H-Indol-3-ol,6-chloro-, 3-acetate, ACMC-20mk1u, SureCN1614860, CTK4A8669, BIC1358, ZINC02562314, AKOS015914574, AG-D-34517, KB-248358, I14-42460, 1H-Indol-3-ol,6-chloro-, acetate (ester) (9CI); Indoxyl, 6-chloro-, acetate (6CI);3-Acetoxy-6-chloroindole; 6-Chloro-3-indoxyl acetate

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPTGFPYPSDDUBV-UHFFFAOYSA-N

114305-99-6
ACETIC ACID 6-CYANO-(PYRIDIN-3-YL)METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: (6-cyanopyridin-3-yl)methyl acetate | CAS Registry Number: 131747-37-0
Synonyms: Acetic acid 6-cyano-pyridin-3-ylmethyl ester, (6-CYANOPYRIDIN-3-YL)METHYL ACETATE, 2-Pyridinecarbonitrile,5-[(acetyloxy)methyl]-, ACMC-20mu7v, AGN-PC-002GGN, CTK4B7474, ZINC21988043, AKOS006289578, AB49314, AG-D-64435, AC-17942, AK-57682, 2-Pyridinecarbonitrile, 5-[(acetyloxy)methyl]-, 5-[(ACETYLOXY)METHYL]-2-PYRIDINECARBONITRILE

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDCDSWBUQMQWRE-UHFFFAOYSA-N

131747-37-0
Acetic acid 6-methoxy-3-methyl-2,5-heptadienyl ester (1 supplier)
Compound Structure IUPAC Name: [(2E,5Z)-6-methoxy-3-methylhepta-2,5-dienyl] acetate | CAS Registry Number: 55402-27-2
Synonyms: Aceticacid6-methoxy-3-methyl-2,5-heptadienylester

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGDAPJXZJZLEFQ-BVCWLXBRSA-N

55402-27-2
Acetic acid 6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl ester (2 suppliers)
Compound Structure IUPAC Name: (6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) acetate | CAS Registry Number: 54725-50-7
Synonyms: (6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) acetate, AC1LBVKL, AGN-PC-0JSZ5Q, CTK7A0270, PVPIJYUIBNCONW-UHFFFAOYSA-N, 8-Azabicyclo[3.2.1]octan-3-ol, 6-methoxy-8-methyl-, acetate (ester), AG-J-20015, 6-Methoxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl acetate, 6-Methoxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl acetate #, Aceticacid6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ylester

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVPIJYUIBNCONW-UHFFFAOYSA-N

54725-50-7
Acetic acid 6-methyl-3-pyridyl ester (2 suppliers)
Compound Structure IUPAC Name: (6-methylpyridin-3-yl) acetate | CAS Registry Number: 4842-89-1
Synonyms: 2-Methyl-5-acetoxypyridine, 3-Pyridinol, 6-methyl-, acetate (ester), AC1LAVBI, SureCN11790413, (6-methylpyridin-3-yl) acetate, CTK8I8507

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXLRJJLUBRXUPX-UHFFFAOYSA-N

4842-89-1
Acetic acid 6-methyl-pyrazin-2-ylmethyl ester (0 suppliers)
ACETIC ACID 6-OXO-CYCLOHEX-1-ENYL ESTER (5 suppliers)
Compound Structure IUPAC Name: (6-oxocyclohexen-1-yl) acetate | CAS Registry Number: 5011-76-7
Synonyms: CTK4J2175, ZINC22003618, AKOS006332461, AG-F-68259

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STOYPPHPIKFQEC-UHFFFAOYSA-N

5011-76-7
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