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CHEMICAL products beginning with : C
45401 to 45450 of 75280 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 [909] 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Coumarin 2 (14 suppliers)
Compound Structure IUPAC Name: 7-(ethylamino)-4,6-dimethylchromen-2-one | CAS Registry Number: 26078-25-1
Synonyms: 4,6-Dimethyl-7-(ethylamino)coumarin, 7-Ethylamino-4,6-dimethyl coumarin, CCRIS 4958, Oprea1_665148, Oprea1_750317, Coumarin, 7-(ethylamino)-4,6-dimethyl-, NSC93963, STOCK1N-11099, 4,6-Dimethyl-7-ethylamino coumarin, EINECS 247-446-4, MolPort-001-919-820, NSC 93963, AIDS125980, AIDS-125980, CID96929, STK325357, ZINC00266372, 2H-1-Benzopyran-2-one, 7-(ethylamino)-4,6-dimethyl-, 4, 6-Dimethyl-7-(ethylamino)coumarin, 7-(Ethylamino)-4,6-dimethyl-2-benzopyrone

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZXAEJGHNXJTSE-UHFFFAOYSA-N

26078-25-1
COUMARIN 3,4-EPOXIDE (6 suppliers)
Compound Structure IUPAC Name: 1a,7b-dihydrooxireno[2,3-c]chromen-2-one | CAS Registry Number: 143873-69-2
Synonyms: Coumarin 3,4-epoxide, CID126771, 2H-Oxireno(C)(1)benzopyran-2-one, 1a,7b-dihydro-

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGDJSRSAEUNWRE-UHFFFAOYSA-N

143873-69-2
Coumarin 30 (12 suppliers)
Compound Structure IUPAC Name: 7-(diethylamino)-3-(1-methylbenzimidazol-2-yl)chromen-2-one | CAS Registry Number: 41044-12-6
Synonyms: Coumarin 515, ChemDiv2_003295, CCRIS 4959, Oprea1_444456, Oprea1_613472, CBDivE_006016, MLS000106045, NSC290433, 546127_ALDRICH, EINECS 255-186-8, MolPort-001-913-678, AIDS128592, BB_SC-2718, NSC 290433, 546127_SIAL, AIDS-128592, CID100335, ZINC00275242, BAS 00044979, NCI60_002384

Molecular Formula: C21H21N3O2Molecular Weight: 347.410340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZFUMWVJJNDGAU-UHFFFAOYSA-N

41044-12-6
COUMARIN 311 (0 suppliers)
Coumarin 314 (18 suppliers)
Compound Structure Synonyms: Coumarin 504, CCRIS 4963, Oprea1_687293, 392995_ALDRICH, CHEBI:51940, EINECS 259-825-1, NSC338967, AIDS012644, BB_NC-0449, NSC 338967, AIDS-012644, CID72653, STK409685, ZINC00395532, NCI60_002992, LS-188646, Ethyl 11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylate, 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo-, ethyl ester, 2,3,5,6-1H,4H-Tetrahydro-9-carbethoxyquinolizino-[9,9a,1-gh]coumarin, Ethyl 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizine-10-carboxylate

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VMJKUPWQKZFFCX-UHFFFAOYSA-N

55804-66-5
Coumarin 314T (10 suppliers)
Compound Structure Synonyms: Oprea1_831274, STOCK1N-16466, MolPort-002-184-706, ZINC01081422, STK380093, CID1268215, DAH1600804, ethyl 1,1,7,7-tetramethyl-11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylate

Molecular Formula: C22H27NO4Molecular Weight: 369.454080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VQQDHBUBOPTRBY-UHFFFAOYSA-N

113869-06-0
Coumarin 334 (14 suppliers)
Compound Structure Synonyms: Coumarin 521, nchem.125-comp4, 393002_ALDRICH, STOCK1N-05947, NSC369287, AIDS012653, AIDS-012653, CID72655, EINECS 259-826-7, ZINC00224965, NSC 369287, BAS 01020410, EU-0033311, 10-Acetyl-2,3,6,7-tetrahydro-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizin-11-one, 10-Acetyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one, 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizin-11-one, 10-acetyl-2,3,6,7-tetrahydro-, 9-Acetyl-2,3,5,6-tetrahydro-1H,4H-11-oxa-3a-aza-benzo[de]anthracen-10-one

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBPCDMSEJVCNGV-UHFFFAOYSA-N

55804-67-6
Coumarin 337 (12 suppliers)
Compound Structure Synonyms: 393010_ALDRICH, MolPort-001-639-086, NSC338968, AIDS012645, AIDS-012645, CID72654, EINECS 259-827-2, ZINC00395534, NSC 338968, NCI60_002993, 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizine-10-carbonitrile, 11-Oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carbonitrile, 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizine-10-carbonitrile, 2,3,6,7-tetrahydro-11-oxo-, 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile, 2,3,6,7-tetrahydro-11-oxo-

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGDDFMCJIHJNMK-UHFFFAOYSA-N

55804-68-7
Coumarin 338 (7 suppliers)
Compound Structure Synonyms: COUMARIN 338, ZINC02510089, EINECS 263-688-3, CID112912, 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo-, 1,1-dimethylethyl ester, tert-Butyl 2,3,6,7-tetrahydro-11-oxo-7H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizine-10-carboxylate

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XSHJSSYQUYNTBG-UHFFFAOYSA-N

62669-75-4
Coumarin 339 (7 suppliers)
Compound Structure IUPAC Name: 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one | CAS Registry Number: 62669-73-2
Synonyms: Oprea1_589673, MLS001173358, NSC369288, STOCK1N-19029, MolPort-002-512-648, AIDS129826, AIDS-129826, CID100789, ZINC00525942, NSC 369288, SMR000538910, 4-Methyl-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinolin-2-one, 2H-Pyrano(3,2-g)quinolin-2-one, 6,7,8,9-tetrahydro-4-methyl-

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZTQNUMZYIQRGY-UHFFFAOYSA-N

62669-73-2
Coumarin 34 (0 suppliers)60337-55-5
Coumarin 343 (13 suppliers)
Compound Structure Synonyms: Coumarin 519, Oprea1_370773, 393029_ALDRICH, STOCK1N-09222, CHEBI:51941, EINECS 259-824-6, MolPort-000-241-272, CID108770, STK409686, 11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylic acid, 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo-, 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizine-10-carboxylic acid

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCDCNGXPPGQERR-UHFFFAOYSA-N

55804-65-4
Coumarin 343 X carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-[(4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carbonyl)amino]hexanoic acid | CAS Registry Number: 946123-11-1
Synonyms: SCHEMBL13238299, BP-24385, 6-({4-Oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-5-yl}carbonylamino)hexanoic acid

Molecular Formula: C22H26N2O5Molecular Weight: 398.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HCUGYFCWVUOZRK-UHFFFAOYSA-N

946123-11-1
COUMARIN 480 D DYE CONTENT (5 suppliers)
Compound Structure Synonyms: MLS000107608, SMR000103575, 2,3,5,6-1H,4H-Tetrahydro-8-isopropylquinolizino-[9,9am-1-gh]coumarin, 9-(propan-2-yl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one, AC1LH2XH, Opera_ID_1992, Oprea1_552532, Oprea1_800883, cid_831331, CHEMBL1542752, SCHEMBL14146535, BDBM50846, MolPort-000-715-251, BB_NC-1410, HMS2474G17, ZINC354967, BBL028907, MFCD00749216, STK831581, AKOS000668501

Molecular Formula: C18H21NO2Molecular Weight: 283.371 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWZVTLIQPPVZEL-UHFFFAOYSA-N

171615-15-9
COUMARIN 480 D DYE CONTENT 99 (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-[(2-fluorophenyl)methyl]pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 171620-43-2
Synonyms: AGN-PC-0N47BI, CTK8H2362, AB3760, 4-chloro-7-[(2-fluorophenyl)methyl]pyrrolo[2,3-d]pyrimidine, 7-(2-FLUOROBENZYL)-4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE

Molecular Formula: C13H9ClFN3Molecular Weight: 261.682063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXWQENPBOOCORA-UHFFFAOYSA-N

171620-43-2
COUMARIN 521T (4 suppliers)
Compound Structure Synonyms: Coumarin 521T, SCHEMBL11938172, ZINC140234753, C3046, 10-Acetyl-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one

Molecular Formula: C21H25NO3Molecular Weight: 339.435 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGTDVJOJDMQAMI-UHFFFAOYSA-N

114768-72-8
Coumarin 545T (27 suppliers)
Compound Structure Synonyms: 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one, C545T, CHEBI:51896, MolPort-003-936-730, 557595_SIAL, AKOS005145795, ST51053149, X4214, 100877-EP2289877A1, 100877-EP2292601A1, 100877-EP2292602A1, 100877-EP2292603A1, 100877-EP2292618A1, 100877-EP2293650A1, 100877-EP2298737A1, 100877-EP2298739A1, 100877-EP2298740A1, 100877-EP2298741A1, 100877-EP2298771A2, 100877-EP2301920A1

Molecular Formula: C26H26N2O2SMolecular Weight: 430.561840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MSDMPJCOOXURQD-UHFFFAOYSA-N

155306-71-1
Coumarin 6 (27 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 38215-36-0
Synonyms: ChemDivAM_000163, ChemDiv1_000289, Oprea1_603055, 442631_ALDRICH, CHEBI:51942, NSC290432, AIDS047981, AIDS-047981, EINECS 253-830-2, ZINC01565469, NSC 290432, ST5307364, EU-0060907, 2H-1-Benzopyran-2-one, 3-(2-benzothiazolyl)-7-(diethylamino)-, 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin, 3-(2-Benzothiazolyl)-N,N-diethylumbelliferylamine, 3-(Benzothiazol-2-yl)-7-(diethylamino)-2-benzopyrone, 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, 54576-82-8

Molecular Formula: C20H18N2O2SMolecular Weight: 350.434120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBVAVBCYMYWNOU-UHFFFAOYSA-N

38215-36-0
Coumarin 6, Laser Grade (2 suppliers)3815-36-0
Coumarin 7 (24 suppliers)
Compound Structure IUPAC Name: 3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 27425-55-4
Synonyms: Enamine_000185, Oprea1_440779, CBDivE_006555, MLS000106044, 416541_ALDRICH, NSC303254, AIDS128875, AIDS-128875, EINECS 248-451-4, ZINC00044953, 3-(2-Benzimidazolyl)-7-(diethylamino)coumarin, NSC 303254, BAS 00044977, SMR000103015, Coumarin, 3-(2-benzimidazolyl)-7-(diethylamino)-, ST5216052, 3-(Benzimidazol-2-yl)-7-diethylaminocoumarin, 2H-1-Benzopyran-2-one, 3-(1H-benzimidazol-2-yl)-7-(diethylamino)-, 3-(1H-Benzoimidazol-2-yl)-7-diethylamino-chromen-2-one, 3-(1H-Benzimidazol-2-yl)-7-(diethylamino)-2-benzopyrone

Molecular Formula: C20H19N3O2Molecular Weight: 333.383760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GOLORTLGFDVFDW-UHFFFAOYSA-N

27425-55-4
COumARIN HYDRAZINE (2 suppliers)
Compound Structure IUPAC Name: 7-hydrazinyl-4-methylchromen-2-one | CAS Registry Number: 113707-87-2
Synonyms: 7-HYDRAZINYL-4-METHYL-2H-CHROMEN-2-ONE, SCHEMBL16266302, AKOS006340540, ZINC104565726, SC-42503

Molecular Formula: C10H10N2O2Molecular Weight: 190.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZGALTRTXIDNBJL-UHFFFAOYSA-N

113707-87-2
Coumarin Resins (3 suppliers)
Coumarin Suberoylanilide Hydroxamic Acid (8 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-N-(4-methyl-2-oxochromen-7-yl)octanediamide | CAS Registry Number: 1260635-77-5
Synonyms: Coumarin-SAHA, FT-0673609, N1-Hydroxy-N8-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)octanediamide

Molecular Formula: C18H22N2O5Molecular Weight: 346.377680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YSRCADVJNRJJAV-UHFFFAOYSA-N

1260635-77-5
Coumarin, 3,4,5,6,7,8-hexahydro-3,3-dimethyl-4-phenyl- (en) (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-4-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one | CAS Registry Number: 13724-05-5
Synonyms: AC1MBOVB, AKOS004908836, 3,3-dimethyl-4-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one

Molecular Formula: C17H20O2Molecular Weight: 256.345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNEWNGKKBJJHQV-UHFFFAOYSA-N

13724-05-5
Coumarin, 8-benzylidene-3,4,5,6,7,8-hexahydro-3,3-dimethyl-4-phenyl- (en) (1 supplier)
Compound Structure IUPAC Name: (8E)-8-benzylidene-3,3-dimethyl-4-phenyl-4,5,6,7-tetrahydrochromen-2-one | CAS Registry Number: 13724-08-8
Synonyms: AC1NWI9F, AKOS004908843, (8E)-8-benzylidene-3,3-dimethyl-4-phenyl-4,5,6,7-tetrahydrochromen-2-one

Molecular Formula: C24H24O2Molecular Weight: 344.454 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHQRLLBSJDTXKD-KNTRCKAVSA-N

13724-08-8
COUMARIN,{6-[[P-[BIS(HYDROXYETHYL)AMINO]BENZYLIDENE]AMINO]-,} DIMETHYL SULFONATE (5 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-methylsulfonyloxyethyl)-4-[(2-oxochromen-6-yl)iminomethyl]anilino]ethyl methanesulfonate | CAS Registry Number: 14415-46-4
Synonyms: NSC72151, AIDS108706, AIDS-108706, CID251586, NSC 72151, NCI60_041538, Coumarin, {6-[[p-[bis(hydroxyethyl)amino]benzylidene]amino]-,} dimethyl sulfonate, 2-((2-((Methylsulfonyl)oxy)ethyl)-4-(((2-oxo-2H-chromen-6-yl)imino)methyl)anilino)ethyl methanesulfonate, 2H-1-Benzopyran-2-one, 6-[[4-[bis[2-[(methylsulfonyl)ethyl]amino]phenyl]methylene]amino]-, Coumarin, 6-((p-(bis(hydroxyethyl)amino)benzylidene)amino)-, dimethyl sulfonate, Coumarin, 6-[[p-[bis(hydroxyethyl)amino]benzylidene]amino]-, dimethyl sulfonate

Molecular Formula: C22H24N2O8S2Molecular Weight: 508.564560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IQUYRTCVGLAKOT-UHFFFAOYSA-N

14415-46-4
COUMARIN,3,6,7-TRIHYDROXY-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3,6,7-trihydroxy-4-methylchromen-2-one | CAS Registry Number: 30575-79-2
Synonyms: AKOS027404541, AK446046, 3,6,7-Trihydroxy-4-methyl-2H-chromen-2-one

Molecular Formula: C10H8O5Molecular Weight: 208.169 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MEXVDPUMANAGEF-UHFFFAOYSA-N

30575-79-2
COUMARIN,3,7,8-TRIHYDROXY-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3,7,8-trihydroxy-4-methylchromen-2-one | CAS Registry Number: 30404-45-6
Synonyms: CTK8I1057, AKOS027404510, AK446006, 3,7,8-Trihydroxy-4-methyl-2H-chromen-2-one

Molecular Formula: C10H8O5Molecular Weight: 208.169 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IYLBLXHWYODXLT-UHFFFAOYSA-N

30404-45-6
COUMARIN,3-((4-(DIBUTYLAMINO)BUTYL)CARBAMOYL)-4-HYDROXY-8-METHYL- HCL (3 suppliers)
Compound Structure IUPAC Name: dibutyl-[4-[(2-hydroxy-8-methyl-4-oxochromene-3-carbonyl)amino]butyl]azanium chloride | CAS Registry Number: 1564-91-6
Synonyms: CID15281, LS-55150, 3-((4-(Dibutylamino)butyl)carbamoyl)-4-hydroxy-8-methylcoumarin hydrochloride, Coumarin, 3-((4-(dibutylamino)butyl)carbamoyl)-4-hydroxy-8-methyl-, monohydrochloride, COUMARIN, 3-((4-(DIBUTYLAMINO)BUTYL)CARBAMOYL)-4-HYDROXY-8-METHYL-, MONOHYDROCHL

Molecular Formula: C23H35ClN2O4Molecular Weight: 438.988000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UETGTRKIAKZJHT-UHFFFAOYSA-N

1564-91-6
COUMARIN,4,5,7-TRIMETHOXY-3-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 4,5,7-trimethoxy-3-phenylchromen-2-one | CAS Registry Number: 4222-03-1
Synonyms: AC1LCFRI, Coumarin, 4,5,7-trimethoxy-3-phenyl-, CTK8I6978, JPVDTIHQZZNGCH-UHFFFAOYSA-N, Coumarin,4,5,7-trimethoxy-3-phenyl-, 4,5,7-trimethoxy-3-phenylchromen-2-one, 4,5,7-Trimethoxy-3-phenyl-2H-chromen-2-one #, 2H-1-Benzopyran-2-one, 4,5,7-trimethoxy-3-phenyl-

Molecular Formula: C18H16O5Molecular Weight: 312.316640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JPVDTIHQZZNGCH-UHFFFAOYSA-N

4222-03-1
COUMARIN,4,7,8-TRIHYDROXY-3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 4,7,8-trihydroxy-3-methylchromen-2-one | CAS Registry Number: 23296-96-0
Synonyms: CTK1A1180, AG-E-67851, Coumarin, 4,7,8-trihydroxy-3-methyl- (7CI,8CI)

Molecular Formula: C10H8O5Molecular Weight: 208.167520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KIOWRWYHNBIFSZ-UHFFFAOYSA-N

23296-96-0
COUMARIN,4-(P-HYDROXYPHENYL)-3-(P-METHOXYPHENYL)-,ACETATE ( ESTER) (3 suppliers)
Compound Structure IUPAC Name: [4-[3-(4-methoxyphenyl)-2-oxochromen-4-yl]phenyl] acetate | CAS Registry Number: 1508-91-4
Synonyms: BRN 1298476, CID15189, LS-55236, 4-(p-Hydroxyphenyl)-3-(p-methoxyphenyl)coumarin acetate (ester), COUMARIN, 4-(p-HYDROXYPHENYL)-3-(p-METHOXYPHENYL)-, ACETATE (ester)

Molecular Formula: C24H18O5Molecular Weight: 386.396720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QUOCSPPSOHSIHL-UHFFFAOYSA-N

1508-91-4
COUMARIN,4-AMINO- (7 suppliers)
Compound Structure IUPAC Name: 4-aminochromen-2-one | CAS Registry Number: 53348-92-8
Synonyms: 4-Aminocoumarin, Coumarin, 4-amino-, 4-Amino-chromen-2-one, Ambku18942, 4-amino-2H-chromen-2-one, Coumarin, 4-amino- (7CI), 4-Amino-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 4-amino-, CHEBI:501542, MolPort-000-000-981, ZINC00337346, CID820807, LS-39436, A58124

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHZAKFLOHIRCDU-UHFFFAOYSA-N

53348-92-8
COUMARIN,5,6,7-TRIHYDROXY-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 5,6,7-trihydroxy-4-methylchromen-2-one | CAS Registry Number: 102539-84-4
Synonyms: AKOS027394277, AK432525, 5,6,7-Trihydroxy-4-methyl-2H-chromen-2-one

Molecular Formula: C10H8O5Molecular Weight: 208.169 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IOZBMRYXLBZWRG-UHFFFAOYSA-N

102539-84-4
COUMARIN,5,6-DIHYDROXY-4,7-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroxy-4,7-dimethylchromen-2-one | CAS Registry Number: 103989-73-7
Synonyms: CTK8G4792, 5,6-dihydroxy-4,7-dimethyl-coumarin, AKOS027394444, AK432757, 5,6-Dihydroxy-4,7-dimethyl-2H-chromen-2-one

Molecular Formula: C11H10O4Molecular Weight: 206.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBBSZJBNHRMQBB-UHFFFAOYSA-N

103989-73-7
COUMARIN,5,7,8-TRIHYDROXY-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 5,7,8-trihydroxy-4-methylchromen-2-one | CAS Registry Number: 102539-85-5
Synonyms: AKOS027394278, AK432526, 5,7,8-Trihydroxy-4-methyl-2H-chromen-2-one

Molecular Formula: C10H8O5Molecular Weight: 208.169 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ULVWASYWHWXXOC-UHFFFAOYSA-N

102539-85-5
COUMARIN,7,8-DIMETHOXY-6-(2-HYDROXY-3-MORPHOLINOPROPOXY)-4-METHYL- HCL (1 supplier)
Compound Structure IUPAC Name: 6-(2-hydroxy-3-morpholin-4-ium-4-ylpropoxy)-7,8-dimethoxy-4-methylchromen-2-one chloride | CAS Registry Number: 63446-05-9
Synonyms: CID44507, LS-55184, Coumarin, 7,8-dimethoxy-6-(2-hydroxy-3-morpholinopropoxy)-4-methyl-, hydrochloride, 7,8-Dimethoxy-4-methyl-6-(3-morpholino-2-hydroxypropoxy)coumarin hydrochloride

Molecular Formula: C19H26ClNO7Molecular Weight: 415.865240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GGRAKVSCMKKXKS-UHFFFAOYSA-N

63446-05-9
COUMARIN,7-(2-(6-AMINO-9-PURINYL)ETHOXY)-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 7-[2-(6-aminopurin-9-yl)ethoxy]-4-methylchromen-2-one | CAS Registry Number: 155272-63-2
Synonyms: CID3074200, LS-39440, 7-(2-(9-Adeninyl)ethyloxy)-4-methylbenzopyran-2-one, Coumarin, 7-(2-(6-amino-9-purinyl)ethoxy)-4-methyl-, 2H-1-Benzopyran-2-one, 7-(2-(6-amino-9H-purin-9-yl)ethoxy)-4-methyl-, 7-(2-(6-Amino-9H-purin-9-yl)ethoxy)-4-methyl-2H-1-benzopyran-2-one

Molecular Formula: C17H15N5O3Molecular Weight: 337.332700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IUEOQCOSHBIKAF-UHFFFAOYSA-N

155272-63-2
COUMARIN,7-(2-HYDROXY-3-ISOBUTYLAMINOPROPOXY)-6-METHOXY-4-METHYL- HCL (1 supplier)
Compound Structure IUPAC Name: [2-hydroxy-3-(6-methoxy-4-methyl-2-oxochromen-7-yl)oxypropyl]-(2-methylpropyl)azanium chloride | CAS Registry Number: 63446-02-6
Synonyms: CID44501, LS-55215, Coumarin, 7-(2-hydroxy-3-isobutylaminopropoxy)-6-methoxy-4-methyl-, hydrochloride, 7-(3-Isobutylamino-2-hydroxypropoxy)-6-methoxy-4-methylcoumarin hydrochloride

Molecular Formula: C18H26ClNO5Molecular Weight: 371.855740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CUSFKPHCZFTOGY-UHFFFAOYSA-N

63446-02-6
COUMARIN,7-HYDROXY-4-PHENYL-8-(PIPERIDIN-1-YLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-4-phenyl-8-(piperidin-1-ylmethyl)chromen-2-one | CAS Registry Number: 10549-67-4
Synonyms: Oprea1_211574, Oprea1_499950, MLS000065505, STOCK5S-49774, BRN 1297095, MolPort-000-650-894, CID5360356, LS-55237, SMR000080082, 7-Hydroxy-4-phenyl-8-(piperidinomethyl)coumarin, 5-20-03-00407 (Beilstein Handbook Reference), COUMARIN, 7-HYDROXY-4-PHENYL-8-(PIPERIDINOMETHYL)-, 7-hydroxy-4-phenyl-8-(1-piperidinylmethyl)-2H-chromen-2-one

Molecular Formula: C21H21NO3Molecular Weight: 335.396340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PODWTADXQSKRMR-UHFFFAOYSA-N

10549-67-4
COUMARIN,7-HYDROXY-4-PHENYL-8-(PIPERIDIN-1-YLMETHYL)-,ISONICOTINATE (SALT) (3 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-4-phenyl-8-(piperidin-1-ium-1-ylmethyl)chromen-2-one; pyridine-4-carboxylate | CAS Registry Number: 10550-27-3
Synonyms: CID5360369, LS-55238, 7-Hydroxy-4-phenyl-8-(piperidinomethyl)coumarin isonicotinate (salt), COUMARIN, 7-HYDROXY-4-PHENYL-8-(PIPERIDINOMETHYL)-, ISONICOTINATE (salt)

Molecular Formula: C27H26N2O5Molecular Weight: 458.505740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MUWUZLSHEFBPKO-UHFFFAOYSA-N

10550-27-3
COUMARIN,7-HYDROXY-8-(PIPERIDIN-1-YLMETHYL)-4-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-8-(piperidin-1-ylmethyl)-4-propylchromen-2-one | CAS Registry Number: 10549-64-1
Synonyms: Oprea1_141505, Oprea1_501811, IFLab1_001613, STOCK5S-55754, BRN 1293182, MolPort-002-645-899, HMS1416J07, CID5322247, LS-55241, 7-Hydroxy-8-(piperidinomethyl)-4-propylcoumarin, UNM000000562401, 5-20-03-00403 (Beilstein Handbook Reference), COUMARIN, 7-HYDROXY-8-(PIPERIDINOMETHYL)-4-PROPYL-

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXZGUTMEWULFJB-UHFFFAOYSA-N

10549-64-1
COUMARIN,NATURAL (1 supplier)91-664-5
Coumarin-3-carboxylic acid (17 suppliers)
Compound Structure IUPAC Name: 2-oxochromene-3-carboxylic acid | CAS Registry Number: 531-81-7
Synonyms: 3-Carboxycoumarin, G 1 (rodenticide), nchembio.89-comp5, G 1 (The rodenticide), 2-Oxobenzopyran-3-carboxylic acid, Oprea1_710975, C85603_ALDRICH, CBDivE_014214, WLN: T66 BOVJ DVQ, G 1 (The rodenticide) (VAN), G 1 (VAN), MLS000100456, IFLab1_000764, NSC53239, 2-Oxochromene-3-carboxylic acid, EINECS 208-518-0, NSC 14797, NSC 53239, 2-Oxo-2H-chromene-3-carboxylic acid, AIDS041207

Molecular Formula: C10H6O4Molecular Weight: 190.152240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACMLKANOGIVEPB-UHFFFAOYSA-N

531-81-7
COUMARIN-3-CARBOXYLIC ACID CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2-oxochromene-3-carbonyl chloride | CAS Registry Number: 3757-06-0
Synonyms: Coumarin-3-carboxylic acid chloride, 2H-1-Benzopyran-3-carbonyl chloride, 2-oxo-, AGN-PC-00BU5A, CTK1B5567, ZINC21984720, AKOS015961606, AG-F-32104, AC-13900

Molecular Formula: C10H5ClO3Molecular Weight: 208.597900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVEOLEMGKYWBTC-UHFFFAOYSA-N

3757-06-0
COUMARIN-3-CARBOXYLIC ACID-(ACETOXYMETHYL) ESTER (4 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 2-oxochromene-3-carboxylate | CAS Registry Number: 196091-77-7
Synonyms: 3-CCA-AM, Acetoxymethyl coumarin-3-carboxylate, Coumarin-3-carboxylic acid acetoxymethyl ester, Acetyloxymethyl 2-oxochromene-3-carboxylate, AC1N53OG, 88915_FLUKA, 88915_SIGMA, CTK4E1903, AG-E-43278

Molecular Formula: C13H10O6Molecular Weight: 262.214900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VCPQRQDPYAPMBQ-UHFFFAOYSA-N

196091-77-7
COUMARIN-4-ACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(2-oxochromen-4-yl)acetic acid | CAS Registry Number: 24526-73-6
Synonyms: CHEBI:110511, MolPort-002-355-850, NSC243794, CID316265, (2-Oxo-2H-chromen-4-yl)-acetic acid

Molecular Formula: C11H8O4Molecular Weight: 204.178820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBCQXKZFPXBUSL-UHFFFAOYSA-N

24526-73-6
Coumarin-4-acetic acid 7-beta-D-galactopyranoside (6 suppliers)
Compound Structure IUPAC Name: 2-[2-oxo-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-yl]acetic acid | CAS Registry Number: 127615-74-1
Synonyms: GPOCA, CID196817, 7-beta-Galactopyranosyloxycoumarin-4-acetic acid

Molecular Formula: C17H18O10Molecular Weight: 382.318820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: QFIOCPUZLBGHSQ-RDZAWVCESA-N

127615-74-1
COUMARIN-4-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-oxochromene-4-carboxylic acid | CAS Registry Number: 27393-46-0
Synonyms: 2-Oxo-2H-chromene-4-carboxylic acid, AC1LCRDU, 2-oxochromene-4-carboxylic acid, CTK1A1071, AG-E-87304, 2H-1-Benzopyran-4-carboxylicacid, 2-oxo-, 4-Carboxycoumarin;Coumarin-4-carboxylic acid

Molecular Formula: C10H6O4Molecular Weight: 190.152240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DORZTUIRBJRLFD-UHFFFAOYSA-N

27393-46-0
COUMARIN-5,6,7,8-D4 (11 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetradeuteriochromen-2-one | CAS Registry Number: 185056-83-1
Synonyms: Coumarin-d4, Rattex-d4, Benzo-|A-pyrone-d4, 1,2-Benzopyrone-d4, Coumarinic Anhydride-d4, 5,6-Benzo-2-pyrone-d4, cis-o-Coumarinic Acid-d4 Lactone, NSC 8774-d4, o-Hydroxycinnamic Acid-d4 Lactone, AKOS015910487, 2H-1-Benzopyran-2-one-5,6,7,8-d4, FT-0665197, I14-39828

Molecular Formula: C9H6O2Molecular Weight: 150.167387 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYGHJZDHTFUPRJ-RHQRLBAQSA-N

185056-83-1
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