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CHEMICAL products beginning with : A
18301 to 18350 of 64114 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 4-methyl-[1,2,3]-thiadiazol-5-ylmethyl ester (0 suppliers)
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-2-OXO-2H-CHROMEN-6-YL ESTER (1 supplier)
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-nitrobenzyl (6 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 (9 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 (5 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?[4?(4?nitro?phenyl)?piperazin?1?yl]?phenyl ester (0 suppliers)1197458-91-5
ACETIC ACID 5'-ACETOXY-2,2'-DIPHENYL-(4,4')BI((1,3)DIOXANYL)-5-YL ESTER (3 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-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-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-Hexen-1-Yl Ester (10 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 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-Chloro-1h-Indol-3-Yl Ester (8 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 (6 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 (1 supplier)
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-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
ACETIC ACID 7-ACETOXY-4-DODECYLSULFANYLMETHYL-2-OXO-2H-CHROMEN-8-YL ESTER (7,8-DIACETOXY-4-DODECYLSULFANYL-METHYL COUMARIN) (0 suppliers)
Compound Structure IUPAC Name: [8-acetyloxy-4-(dodecylsulfanylmethyl)-2-oxochromen-7-yl] acetate | CAS Registry Number: 1000513-86-9
Synonyms: CHEMBL272266, ZINC43640883

Molecular Formula: C26H36O6SMolecular Weight: 476.628 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UXTWSDAMVCRJOZ-UHFFFAOYSA-N

1000513-86-9
Acetic acid 7-octen-1-yl ester (7 suppliers)
Compound Structure IUPAC Name: oct-7-enyl acetate | CAS Registry Number: 5048-35-1
Synonyms: 7-Octenyl Acetate, 8-Acetoxy-1-octene, ACETIC ACID 7-OCTEN-1-YL ESTER, oct-7-enyl acetate, ACMC-1ALD6, Acetic Acid 7-Octenyl Ester, AGN-PC-0001TP, CTK4J2676, DBRVFNFZYZFKRC-UHFFFAOYSA-, ANW-31015, AKOS016017171, AG-F-69773, KB-46615, FT-0692971, InChI=1/C10H18O2/c1-3-4-5-6-7-8-9-12-10(2)11/h3H,1,4-9H2,2H3

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

InChIKey: DBRVFNFZYZFKRC-UHFFFAOYSA-N

5048-35-1
ACETIC ACID 8-ACETOXY-4-CHLOROMETHYL-2-OXO-2H-CHROMEN-7-YL ESTER (7,8-DIACETOXY-4-DODECYLSULFANYL-METHYL COUMARIN) (0 suppliers)
Compound Structure IUPAC Name: [8-acetyloxy-4-(chloromethyl)-2-oxochromen-7-yl] acetate | CAS Registry Number: 121565-43-3
Synonyms: ZINC49494496, 4-chloromethyl-7,8-diacetoxy[1]benzopyran-2(H)-one

Molecular Formula: C14H11ClO6Molecular Weight: 310.686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HHXJHVURFLTSLI-UHFFFAOYSA-N

121565-43-3
Acetic acid 8-nonen-1-yl ester (6 suppliers)
Compound Structure IUPAC Name: non-8-enyl acetate | CAS Registry Number: 13038-22-7
Synonyms: 8-Nonenyl Acetate, 9-Acetoxy-1-nonene, ACMC-209bii, 8-Nonen-1-ol, 1-acetate, Acetic Acid 8-Nonenyl Ester, CTK4B6681, HUXQMCFHKGATCP-UHFFFAOYSA-, ANW-19192, AG-D-61671, ACETIC ACID 8-NONEN-1-YL ESTER, I14-62022, 8-Nonen-1-ol,acetate (7CI,8CI,9CI); 8-Nonen-1-yl acetate; 8-Nonenyl acetate, InChI=1/C11H20O2/c1-3-4-5-6-7-8-9-10-13-11(2)12/h3H,1,4-10H2,2H3

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUXQMCFHKGATCP-UHFFFAOYSA-N

13038-22-7
Acetic acid 9-decen-1-yl ester (8 suppliers)
Compound Structure IUPAC Name: dec-9-enyl acetate | CAS Registry Number: 50816-18-7
Synonyms: 9-Decenyl acetate, Decenyl acetate, 9-Decen-1-yl acetate, 9-Decen-1-ol, acetate, Acetic acid 9-decenyl ester, 10-Acetoxy-1-decene, 9-DECENYLACETATE, Ambkt18423, 9-Decen-1-ol, 1-acetate, EINECS 256-784-1, ACETIC ACID, 9-DECENYL ESTER, MolPort-002-485-444, CID39801, BRN 1765355, ZINC02005649, AI3-34397, LS-11554, A1093, 4-02-00-00195 (Beilstein Handbook Reference)

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

InChIKey: PIQXMYAEJSMANF-UHFFFAOYSA-N

50816-18-7
ACETIC ACID ACETOXY-(4-CHLOROSULFONYLPHENYL)METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: [acetyloxy-(4-chlorosulfonylphenyl)methyl] acetate | CAS Registry Number: 69232-47-9
Synonyms: Acetic acid acetoxy-(4-chlorosulfonylphenyl)methyl ester, (acetyloxy)[4-(chlorosulfonyl)phenyl]methyl acetate, AG-G-69198, AC1Q1L9D, AGN-PC-00HFB4, CTK2F2160, AK139272, (4-(Chlorosulfonyl)phenyl)methylene diacetate, EN300-41169, A836404, Acetic acid acetoxy-(4-chlorosulfonylphenyl)methyl, Benzenesulfonyl chloride, 4-[bis(acetyloxy)methyl]-, Benzenesulfonyl chloride, 4-[bis(acetyloxy)methyl]-;, [acetyloxy-(4-chloranylsulfonylphenyl)methyl] ethanoate, acetic acid [acetyloxy-(4-chlorosulfonylphenyl)methyl] ester

Molecular Formula: C11H11ClO6SMolecular Weight: 306.719440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MUXCHHLNVLPPPB-UHFFFAOYSA-N

69232-47-9
Acetic acid alkyl (c6 to c8) esters mixture (5 suppliers)
Compound Structure IUPAC Name: 5-methylhexyl acetate | CAS Registry Number: 90438-79-2
Synonyms: Acetic acid, C6-8-branched alkyl esters

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOYBITFWBADNKC-UHFFFAOYSA-N

90438-79-2
ACETIC ACID AMINO[(CARBOXYMETHYL)AZO]- (3 suppliers)208710-87-6
ACETIC ACID AMINO[(CARBOXYMETHYL)THIO]- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(carboxymethylsulfanyl)acetic acid | CAS Registry Number: 494799-10-9
Synonyms: Aceticacid,amino[ thio]-, SCHEMBL2808412

Molecular Formula: C4H7NO4SMolecular Weight: 165.167680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FDUUQONQQWJTKJ-UHFFFAOYSA-N

494799-10-9
ACETIC ACID AMINO[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 103711-27-9
Synonyms: AKOS027394406, AK432700, 2-Amino-2-((tert-butoxycarbonyl)amino)acetic acid

Molecular Formula: C7H14N2O4Molecular Weight: 190.199 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FTQVFKGHSIKOHQ-UHFFFAOYSA-N

103711-27-9
ACETIC ACID AMINO[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 103711-29-1
Synonyms: AKOS027394407, AK432701, Methyl 2-amino-2-((tert-butoxycarbonyl)amino)acetate

Molecular Formula: C8H16N2O4Molecular Weight: 204.226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FBBSWRDTGPWLOA-UHFFFAOYSA-N

103711-29-1
ACETIC ACID AMINOBROMO- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-bromoacetic acid | CAS Registry Number: 138146-21-1
Synonyms: ACETIC ACID, AMINOBROMO-

Molecular Formula: C2H4BrNO2Molecular Weight: 153.962660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSQQVBSFAXDCAN-UHFFFAOYSA-N

138146-21-1
ACETIC ACID AMINOCYANO-,2-METHOXYETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl 2-amino-2-cyanoacetate | CAS Registry Number: 215045-81-1
Synonyms: CTK8H6083, 2-methoxyethyl 2-amino-2-cyanoacetate, AKOS027402691, AK443572

Molecular Formula: C6H10N2O3Molecular Weight: 158.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPCSEWVPMHPNAW-UHFFFAOYSA-N

215045-81-1
ACETIC ACID AMINOCYANO-,BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: butyl 2-amino-2-cyanoacetate | CAS Registry Number: 215045-77-5
Synonyms: Aceticacid,aminocyano-,butylester

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CIQYKHFDJSHRDK-UHFFFAOYSA-N

215045-77-5
ACETIC ACID AMINOCYANO-,CYCLOPENTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: cyclopentyl 2-amino-2-cyanoacetate | CAS Registry Number: 215045-87-7
Synonyms: CTK8H6084, Aceticacid,aminocyano-,cyclopentylester

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTKFTYSHXAJCLO-UHFFFAOYSA-N

215045-87-7
ACETIC ACID AMINOCYANO-,ETHYL ESTER,MONO (4-METHYLBENZENESULFONATE) (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-2-cyanoacetate; 4-methylbenzenesulfonic acid | CAS Registry Number: 37842-58-3
Synonyms: MolPort-003-891-673, NSC150033, CID288715, Acetic acid, aminocyano-, ethyl ester, mono(4-methylbenzenesulfonate)

Molecular Formula: C12H16N2O5SMolecular Weight: 300.330840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IJPUEWDLGXTFSX-UHFFFAOYSA-N

37842-58-3
ACETIC ACID AMINOCYANO-,TETRAHYDRO-3-FURANYL ESTER (3 suppliers)
Compound Structure IUPAC Name: oxolan-3-yl 2-amino-2-cyanoacetate | CAS Registry Number: 215045-93-5
Synonyms: AKOS027402693, AK443574, Tetrahydrofuran-3-yl 2-amino-2-cyanoacetate

Molecular Formula: C7H10N2O3Molecular Weight: 170.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVOXWUNJPVWRIN-UHFFFAOYSA-N

215045-93-5
ACETIC ACID AMINOCYANO-,TETRAHYDRO-FURAN-2-YL ESTER (4 suppliers)262853-89-4
Acetic acid aminooxo methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-oxoacetate | CAS Registry Number: 62155-27-5
Synonyms: NSC117382, CID272714, Acetic acid, aminooxo-, methyl ester

Molecular Formula: C3H5NO3Molecular Weight: 103.076700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEVHVVDLIHWAGR-UHFFFAOYSA-N

62155-27-5
ACETIC ACID AMINOOXO-,[(5-ETHYL-2-THIENYL)METHYLENE]HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-[(E)-(5-ethylthiophen-2-yl)methylideneamino]oxamide | CAS Registry Number: 549479-31-4
Synonyms: AKOS003848737, AK453156, 2-(2-((5-Ethylthiophen-2-yl)methylene)hydrazinyl)-2-oxoacetamide

Molecular Formula: C9H11N3O2SMolecular Weight: 225.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTMYWWJDVOEZBD-VZUCSPMQSA-N

549479-31-4
ACETIC ACID AMINOOXO-,PHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: phenyl 2-amino-2-oxoacetate | CAS Registry Number: 98554-80-4
Synonyms: SCHEMBL4869116, Aceticacid,aminooxo-,phenylester

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOHZCBBFEGPCFJ-UHFFFAOYSA-N

98554-80-4
ACETIC ACID AMINOSULFO- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-sulfoacetic acid | CAS Registry Number: 764596-89-6
Synonyms: ACETIC ACID, AMINOSULFO-

Molecular Formula: C2H5NO5SMolecular Weight: 155.129800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UAHTXYARMUSFEF-UHFFFAOYSA-N

764596-89-6
ACETIC ACID AMMONIUM COPPER SALT (5 suppliers)
Compound Structure IUPAC Name: acetic acid; azane; copper | CAS Registry Number: 23087-46-9
Synonyms: Copper ammonium acetate, Acetic acid, ammonium copper salt, CID89997, EINECS 245-422-8, Acetic acid, ammonium copper salt (1:?:?)

Molecular Formula: C2H7CuNO2Molecular Weight: 140.628480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STBBNCFDTGWWIT-UHFFFAOYSA-N

23087-46-9
ACETIC ACID AMMONIUM COPPER(1+) SALT (2:1:1) (3 suppliers)
Compound Structure IUPAC Name: azanium copper(1+) diacetate | CAS Registry Number: 43043-77-2
Synonyms: Cuprous ammonium acetate, Ammonium copper(1+) diacetate, EINECS 256-060-5, CID170725, Acetic acid, ammonium copper(1+) salt (2:1:1)

Molecular Formula: C4H10CuNO4Molecular Weight: 199.672500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCUXAGHYTREZMN-UHFFFAOYSA-M

43043-77-2
ACETIC ACID AMMONIUM ZINC SALT (4 suppliers)
Compound Structure IUPAC Name: azanium zinc triacetate | CAS Registry Number: 24846-92-2
Synonyms: Zinc ammonium acetate, Acetic acid, ammonium zinc salt, EINECS 246-492-2, CID168206, Acetic acid, ammonium zinc salt (1:?:?)

Molecular Formula: C6H13NO6ZnMolecular Weight: 260.579520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PVKFMRXEWAAGSZ-UHFFFAOYSA-L

24846-92-2
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