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CHEMICAL products beginning with : A
21951 to 22000 of 95466 results  Page: << Previous 50 Results [440] 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, [(6-ethenyl-2-pyridinyl)methoxy]- (1 supplier)114848-89-4
Acetic acid, [(6-ethenyl-2-pyridinyl)methoxy]-, methyl ester (1 supplier)114832-61-0
Acetic acid, [(6-ethenyl-3-nitro-2-pyridinyl)oxy]-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-(6-ethenyl-3-nitropyridin-2-yl)oxyacetate | CAS Registry Number: 653574-38-0
Synonyms: CTK1J7370

Molecular Formula: C13H16N2O5Molecular Weight: 280.276540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WVYWFLOBOSSFPL-UHFFFAOYSA-N

653574-38-0
Acetic acid, [(6-fluoro-2-pyridinyl)methoxy]- (1 supplier)868277-98-9
Acetic acid, [(6-formyl-2-pyridinyl)methoxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(6-formylpyridin-2-yl)methoxy]acetate | CAS Registry Number: 114832-60-9
Synonyms: methyl 2-((6-formylpyridin-2-yl)methoxy)acetate

Molecular Formula: C10H11NO4Molecular Weight: 209.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AITNEZOIXWMSKE-UHFFFAOYSA-N

114832-60-9
Acetic acid, [(6-formyl-3-pyridinyl)oxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-formylpyridin-3-yl)oxyacetate | CAS Registry Number: 123022-13-9
Synonyms: AKOS018352914, methyl 2-((6-formylpyridin-3-yl)oxy)acetate

Molecular Formula: C9H9NO4Molecular Weight: 195.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BDZYHKACCPSHOH-UHFFFAOYSA-N

123022-13-9
Acetic acid, [(6-methoxy-2-benzothiazolyl)amino]oxo-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoacetate | CAS Registry Number: 67568-54-1
Synonyms: NSC625884, BAS 03033886, ethyl 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoacetate, acetic acid, 2-[(6-methoxy-2-benzothiazolyl)amino]-2-oxo-, ethyl ester, Ethyl ((6-methoxy-1,3-benzothiazol-2-yl)amino)(oxo)acetate, ethyl [(6-methoxy-1,3-benzothiazol-2-yl)amino](oxo)acetate, AC1L7KCK, AC1Q31YR, AC1Q63P8, CHEMBL2003462, CTK6F3486, MolPort-001-830-107, ZINC1618404, STK158600, AKOS000648842, MCULE-3780816552, NSC-625884, A380, NCI60_008168, ST062896

Molecular Formula: C12H12N2O4SMolecular Weight: 280.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SMTXEVLYROUGMC-UHFFFAOYSA-N

67568-54-1
Acetic acid, [(6-methoxy-5-nitro-4-pyrimidinyl)oxy]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-methoxy-5-nitropyrimidin-4-yl)oxyacetate | CAS Registry Number: 136718-69-9
Synonyms: ACMC-20mw9w, CTK0B9390

Molecular Formula: C8H9N3O6Molecular Weight: 243.173560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CSESUFQXQVHMEY-UHFFFAOYSA-N

136718-69-9
Acetic acid, [(6-methyl-2-oxo-2H-1-benzopyran-4-yl)oxy]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methyl-2-oxochromen-4-yl)oxyacetate | CAS Registry Number: 88484-48-4
Synonyms: ACMC-20ladw, AGN-PC-00LM1M, CTK3B0863

Molecular Formula: C14H14O5Molecular Weight: 262.257960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JOASVZGWKJZSDU-UHFFFAOYSA-N

88484-48-4
Acetic acid, [(6-methyl-3-nitro-2-pyridinyl)amino]oxo-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(6-methyl-3-nitropyridin-2-yl)amino]-2-oxoacetate | CAS Registry Number: 787-37-1
Synonyms: CTK2G4989

Molecular Formula: C10H11N3O5Molecular Weight: 253.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFWRGOCYEYDYAB-UHFFFAOYSA-N

787-37-1
Acetic acid, [(6-methyl-3-pyridinyl)oxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-methylpyridin-3-yl)oxyacetate | CAS Registry Number: 24015-97-2
Synonyms: Ethyl 2-((6-methylpyridin-3-yl)oxy)acetate, ethyl 2-[(6-methylpyridin-3-yl)oxy]acetate, Ethyl 2-(6-methylpyridin-3-yl)oxyacetate, AC1NEB7Q, AC1Q351W, SCHEMBL2438238, SLQPGPDBDCSQMM-UHFFFAOYSA-N, ZINC394689, ethyl 6-methyl-3-pyridyloxyacetate, AKOS011351453, MCULE-2268535424, AK222291, ethyl [(6-methyl-3-pyridinyl)oxy]acetate, [(6-Methyl-3-pyridinyl)oxy]acetic acid ethyl ester

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLQPGPDBDCSQMM-UHFFFAOYSA-N

24015-97-2
Acetic acid, [(6-nitro-2-benzothiazolyl)sulfonyl]-, 1-methylpropyl ester (0 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfonyl]acetate | CAS Registry Number: 76151-74-1
Synonyms: CTK2G8113

Molecular Formula: C13H14N2O6S2Molecular Weight: 358.390060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IYRBZVGFMQLOSR-UHFFFAOYSA-N

76151-74-1
Acetic acid, [(6-nitro-2-benzothiazolyl)sulfonyl]-, 2-chloroethyl ester (0 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfonyl]acetate | CAS Registry Number: 76151-72-9
Synonyms: CTK2G8115

Molecular Formula: C11H9ClN2O6S2Molecular Weight: 364.781960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZTEPRDBNRQPOSF-UHFFFAOYSA-N

76151-72-9
Acetic acid, [(6-nitro-2-benzothiazolyl)sulfonyl]-, 2-furanylmethyl ester (0 suppliers)
Compound Structure IUPAC Name: furan-2-ylmethyl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfonyl]acetate | CAS Registry Number: 82963-06-2
Synonyms: CTK3D5262

Molecular Formula: C14H10N2O7S2Molecular Weight: 382.368400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DAQPADSDPORMFP-UHFFFAOYSA-N

82963-06-2
Acetic acid, [(6-nitro-2-benzothiazolyl)sulfonyl]-, 2-propenyl ester (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfonyl]acetate | CAS Registry Number: 76151-73-0
Synonyms: CTK2G8114

Molecular Formula: C12H10N2O6S2Molecular Weight: 342.347600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MWLAGEPLYBMIBJ-UHFFFAOYSA-N

76151-73-0
Acetic acid, [(6-nitro-2-benzothiazolyl)sulfonyl]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfonyl]acetate | CAS Registry Number: 76151-70-7
Synonyms: CTK2G8117

Molecular Formula: C11H10N2O6S2Molecular Weight: 330.336900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FZUMOVRHXHXNAS-UHFFFAOYSA-N

76151-70-7
Acetic acid, [(6-nitro-2-benzothiazolyl)thio]-, 1-methylpropyl ester (0 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetate | CAS Registry Number: 51618-36-1
Synonyms: CTK1G4427

Molecular Formula: C13H14N2O4S2Molecular Weight: 326.391260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HVGIBQQPZRFJKQ-UHFFFAOYSA-N

51618-36-1
Acetic acid, [(6-nitro-2-benzothiazolyl)thio]-, 2-chloroethyl ester (0 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetate | CAS Registry Number: 76151-79-6
Synonyms: CTK2G8109

Molecular Formula: C11H9ClN2O4S2Molecular Weight: 332.783160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SOYBVKVSQBRLMZ-UHFFFAOYSA-N

76151-79-6
Acetic acid, [(6-nitro-2-benzothiazolyl)thio]-, 2-furanylmethyl ester (0 suppliers)
Compound Structure IUPAC Name: furan-2-ylmethyl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetate | CAS Registry Number: 51618-38-3
Synonyms: CTK1G4426

Molecular Formula: C14H10N2O5S2Molecular Weight: 350.369600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RTJVQHHTHQVRQZ-UHFFFAOYSA-N

51618-38-3
Acetic acid, [(6-nitro-2-benzothiazolyl)thio]-, 2-propenyl ester (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetate | CAS Registry Number: 51618-18-9
Synonyms: CTK1G4429

Molecular Formula: C12H10N2O4S2Molecular Weight: 310.348800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IYNAPSDTZADADA-UHFFFAOYSA-N

51618-18-9
Acetic acid, [(6-nitro-2-benzothiazolyl)thio]-, 4-nitrophenyl ester (0 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetate | CAS Registry Number: 62886-08-2
Synonyms: CTK1I8834

Molecular Formula: C15H9N3O6S2Molecular Weight: 391.378460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MCXNPKWWWOBPSJ-UHFFFAOYSA-N

62886-08-2
Acetic acid, [(6-nitro-2-benzothiazolyl)thio]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetate | CAS Registry Number: 51618-32-7
Synonyms: AC1NBE0T, ChemDiv1_011441, CTK1G4428, HMS619I01, MolPort-019-784-777, ethyl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetate

Molecular Formula: C11H10N2O4S2Molecular Weight: 298.338100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OZWCHYJHGYAPDV-UHFFFAOYSA-N

51618-32-7
Acetic acid, [(6-oxo-2-phenyl-1-cyclohexen-1-yl)oxy]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-oxo-2-phenylcyclohexen-1-yl)oxyacetate | CAS Registry Number: 89114-52-3
Synonyms: ACMC-20lhxp, AGN-PC-00LEV0, CTK3A1144

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRVGVEMFGFJEHZ-UHFFFAOYSA-N

89114-52-3
Acetic acid, [(6-phenyl-2-pyridinyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(6-phenylpyridin-2-yl)oxyacetic acid | CAS Registry Number: 88347-44-8
Synonyms: SureCN11205340, CTK3B3307

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANQYDYBHUDYDOB-UHFFFAOYSA-N

88347-44-8
Acetic acid, [(7,8-dihydro-7,8-dioxo-1-naphthalenyl)oxy]-, methyl ester (1 supplier)63037-93-4
Acetic acid, [(7,8-dihydro-7,8-dioxo-2-naphthalenyl)oxy]-, ethyl ester (1 supplier)63037-86-5
Acetic acid, [(7,8-dihydro-7,8-dioxo-2-naphthalenyl)oxy]-, methyl ester (1 supplier)63037-85-4
Acetic acid, [(7-chloro-2-oxo-2H-1-benzopyran-4-yl)oxy]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-chloro-2-oxochromen-4-yl)oxyacetate | CAS Registry Number: 88484-58-6
Synonyms: ACMC-20ladz, AGN-PC-00LM1P, CTK3B0860

Molecular Formula: C13H11ClO5Molecular Weight: 282.676440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZVEOGFFIYQNPEW-UHFFFAOYSA-N

88484-58-6
Acetic acid, [(7-ethoxy-2-oxo-2H-1-benzopyran-4-yl)oxy]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-ethoxy-2-oxochromen-4-yl)oxyacetate | CAS Registry Number: 88484-55-3
Synonyms: ACMC-20lady, AGN-PC-00LM1O, CTK3B0861

Molecular Formula: C15H16O6Molecular Weight: 292.283940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KDYPLJYHINSCKB-UHFFFAOYSA-N

88484-55-3
ACETIC ACID, [(7-FLUORO-1,4-DIHYDRO-1-METHYL-4-OXO-3-QUINOLINYL)SULFINYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-(7-fluoro-1-methyl-4-oxoquinolin-3-yl)sulfinylacetic acid | CAS Registry Number: 591781-23-6
Synonyms: SureCN5868298, CTK1D9590, Acetic acid, [(7-fluoro-1,4-dihydro-1-methyl-4-oxo-3-quinolinyl)sulfinyl]-

Molecular Formula: C12H10FNO4SMolecular Weight: 283.275503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZZPPBOZMYYMVQI-UHFFFAOYSA-N

591781-23-6
Acetic acid, [(7-hydroxy-1-naphthalenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(7-hydroxynaphthalen-1-yl)oxyacetic acid | CAS Registry Number: 63037-96-7
Synonyms: ACETIC ACID, (7-HYDROXY-1-NAPHTHALENYL)OXY-, AC1L2BM7, DTXSID80212321, (7-Hydroxy-1-naphthyloxy)acetic acid, 2-(7-hydroxynaphthalen-1-yl)oxyacetic acid

Molecular Formula: C12H10O4Molecular Weight: 218.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXBAGQLTKLRHQK-UHFFFAOYSA-N

63037-96-7
Acetic acid, [(7-hydroxy-1-naphthalenyl)oxy]-, methyl ester (1 supplier)63038-02-8
Acetic acid, [(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)oxy]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-methoxy-2-oxochromen-4-yl)oxyacetate | CAS Registry Number: 88484-52-0
Synonyms: ACMC-20ladx, AGN-PC-00LM1N, CTK3B0862

Molecular Formula: C14H14O6Molecular Weight: 278.257360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LCULSQKLGZEXCW-UHFFFAOYSA-N

88484-52-0
Acetic acid, [(7-methoxy-2-oxo-3-phenyl-2H-1-benzopyran-4-yl)oxy]-,ethyl ester (0 suppliers)88484-65-5
Acetic acid, [(7-methoxy-3-methyl-2-oxo-2H-1-benzopyran-4-yl)oxy]-,ethyl ester (0 suppliers)88484-62-2
Acetic acid, [(7-oxo-7H-furo[3,2-g][1]benzopyran-9-yl)oxy]- (1 supplier)2494-61-3
Acetic acid, [(7-oxo-7H-furo[3,2-g][1]benzopyran-9-yl)oxy]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-oxofuro[3,2-g]chromen-9-yl)oxyacetate | CAS Registry Number: 103292-74-6
Synonyms: NSC601987, ACMC-20m65q, AC1L72HV, AC1Q6A0Q, CHEMBL1289911, CTK0D8635, NSC-601987, ethyl 2-(7-oxofuro[3,2-g]chromen-9-yl)oxyacetate, ethyl [(7-oxo-7H-furo[3,2-g]chromen-9-yl)oxy]acetate

Molecular Formula: C15H12O6Molecular Weight: 288.252180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KJDUWVMPAAJEDC-UHFFFAOYSA-N

103292-74-6
ACETIC ACID, [(8-AMINO-1-NAPHTHALENYL)HYDRAZONO]CYANO-, METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(8-aminonaphthalen-1-yl)hydrazinylidene]-2-cyanoacetate | CAS Registry Number: 830321-49-8
Synonyms: CTK3D5056, Acetic acid, [(8-amino-1-naphthalenyl)hydrazono]cyano-, methyl ester

Molecular Formula: C14H12N4O2Molecular Weight: 268.270680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UOPFAJALPNGEQN-UHFFFAOYSA-N

830321-49-8
Acetic acid, [(8-aminooctyl)thio]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(8-aminooctylsulfanyl)acetate | CAS Registry Number: 141549-08-8
Synonyms: ACMC-20n0m5, CTK0B6875

Molecular Formula: C11H23NO2SMolecular Weight: 233.370820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DEXSOZWUKDKZDE-UHFFFAOYSA-N

141549-08-8
ACETIC ACID, [(8-BROMO-6,11-DIHYDRO-5H-BENZO[A]CARBAZOL-3-YL)OXY]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(8-bromo-6,11-dihydro-5H-benzo[a]carbazol-3-yl)oxy]acetic acid | CAS Registry Number: 824933-40-6
Synonyms: CTK3D9284, Acetic acid, [(8-bromo-6,11-dihydro-5H-benzo[a]carbazol-3-yl)oxy]-

Molecular Formula: C18H14BrNO3Molecular Weight: 372.212660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LNDSXMCSZZEFAY-UHFFFAOYSA-N

824933-40-6
Acetic acid, [(8-bromo-6,11-dihydro-5H-benzo[a]carbazol-3-yl)oxy]-,ethyl ester (0 suppliers)824933-35-9
Acetic acid, [(8-chloro-2,3-dihydro-3-methyl-1,4-benzoxathiin-7-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(8-chloro-3-methyl-2,3-dihydro-1,4-benzoxathiin-7-yl)oxy]acetic acid | CAS Registry Number: 88062-62-8
Synonyms: CTK3B8917

Molecular Formula: C11H11ClO4SMolecular Weight: 274.720640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NEMWFFPOTAJLQA-UHFFFAOYSA-N

88062-62-8
Acetic acid, [(8-chloro-2,3-dihydro-3-methyl-1,4-benzoxathiin-7-yl)oxy]-,ethyl ester (0 suppliers)88062-60-6
ACETIC ACID, [(8-CHLORO-5-QUINOXALINYL)OXY]-, 2-PROPENYL ESTER (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 2-(8-chloroquinoxalin-5-yl)oxyacetate | CAS Registry Number: 724746-87-6
Synonyms: Acetic acid, [(8-chloro-5-quinoxalinyl)oxy]-, 2-propenyl ester, SureCN342666, AGN-PC-00AI83, CTK2H2410

Molecular Formula: C13H11ClN2O3Molecular Weight: 278.691040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NWTFLOCJQVOZSZ-UHFFFAOYSA-N

724746-87-6
ACETIC ACID, [(8-CHLORO-5-QUINOXALINYL)OXY]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-(8-chloroquinoxalin-5-yl)oxyacetate | CAS Registry Number: 724746-82-1
Synonyms: Acetic acid, [(8-chloro-5-quinoxalinyl)oxy]-, methyl ester, SureCN341900, AGN-PC-00DV5Q, CTK2H2411

Molecular Formula: C11H9ClN2O3Molecular Weight: 252.653760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DSLIOOISXCVKML-UHFFFAOYSA-N

724746-82-1
ACETIC ACID, [(8-CHLORO-6,11-DIHYDRO-5H-BENZO[A]CARBAZOL-3-YL)OXY]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(8-chloro-6,11-dihydro-5H-benzo[a]carbazol-3-yl)oxy]acetic acid | CAS Registry Number: 824933-39-3
Synonyms: CTK3D9285, Acetic acid, [(8-chloro-6,11-dihydro-5H-benzo[a]carbazol-3-yl)oxy]-

Molecular Formula: C18H14ClNO3Molecular Weight: 327.761660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WSHRCJWULOMGKT-UHFFFAOYSA-N

824933-39-3
Acetic acid, [(8-chloro-6,11-dihydro-5H-benzo[a]carbazol-3-yl)oxy]-,ethyl ester (0 suppliers)824933-34-8
Acetic acid, [(8-formyl-4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(8-formyl-4-oxo-2-phenylchromen-7-yl)oxyacetic acid | CAS Registry Number: 113578-16-8
Synonyms: ACMC-20mikk, CTK0C9189

Molecular Formula: C18H12O6Molecular Weight: 324.284280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XTIAGVZOGMITRC-UHFFFAOYSA-N

113578-16-8
Acetic acid, [(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)thio]-, methylester (0 suppliers)63585-59-1
Acetic acid, [(8-sulfino-1-naphthalenyl)dithio]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(8-sulfinonaphthalen-1-yl)disulfanyl]acetic acid | CAS Registry Number: 89513-76-8
Synonyms: ACMC-20ln1b, AGN-PC-00LBYZ, CTK2J4741

Molecular Formula: C12H10O4S3Molecular Weight: 314.400400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JQJUVTWUSYGVLO-UHFFFAOYSA-N

89513-76-8
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