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CHEMICAL products beginning with : C
46151 to 46200 of 76415 results  Page: << Previous 50 Results 920 921 922 923 [924] 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
COTTONSEED GLYCERIDE (4 suppliers)8029-44-5
cottonseed kernels glandless, raw (1 supplier)977043-56-3
cottonseed kernels glandless, roasted (1 supplier)977043-78-9
COTTONSEED MEAL (2 suppliers)68424-10-2
Cottonseed Oil (34 suppliers)8001-29-4
Cottonseed Oil, hydrogenated (13 suppliers)
Compound Structure IUPAC Name: 2,3-di(octadecanoyloxy)propyl octadecanoate | CAS Registry Number: 68334-00-9
Synonyms: TRISTEARIN, Stearin, 555-43-1, Glycerol tristearate, Glyceryl tristearate, Trioctadecanoin, Propane-1,2,3-triyl tristearate, Hardened oil, Stearin, tri-, Spezialfett 118, Stearic triglyceride, triacylglycerol, Stearoyl triglyceride, Dynasan 118, Glycowax S 932, Stearic acid triglycerin ester, Stearic acid triglyceride, Glycerol, trioctadecanoate, TRISTEAROYLGLYCEROL, Octadecanoic acid, 1,2,3-propanetriyl ester

Molecular Formula: C57H110O6Molecular Weight: 891.501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DCXXMTOCNZCJGO-UHFFFAOYSA-N

68334-00-9
Cottonseed oil,mixed oleate,sulferized (1 supplier)103819-17-6
Cottonseed oil,winterized, residues (0 suppliers)70131-59-8
Cottonseed Peptones (2 suppliers)
Cottozol (1 supplier)
COTYLEDOSIDE (2 suppliers)
Compound Structure Synonyms: Cotyledoside, CID162820, Bufa-20,22-dienolide, 7,8-epoxy-14-hydroxy-2,3-((tetrahydro-3,5-dihydroxy-4-methoxy-6-methyl-2H-pyran-4,2-diyl)bis(oxy))-, (2alpha(2S,3R,4S,5R,6S),3beta,5alpha,7beta)-

Molecular Formula: C31H42O10Molecular Weight: 574.659180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: QHKQFMBHXNVPCG-UHFFFAOYSA-N

57364-74-6
Cotylenin A (2 suppliers)
Compound Structure Synonyms: COTYLENIN A, NSC319518, CHEMBL1997435, NSC-319518

Molecular Formula: C33H50O11Molecular Weight: 622.743500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: SMQRKTIIIYTOTN-UDWIEESQSA-N

12708-37-1
COTYLENIN B (2 suppliers)
Compound Structure Synonyms: Cotylenin B, UNII-79E2H0Q9R3, 79E2H0Q9R3

Molecular Formula: C33H51ClO11Molecular Weight: 659.210 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: OQIDAXFFANCGIE-XWJJHAMOSA-N

12708-38-2
COTYLENIN C (1 supplier)55956-47-3
COTYLENIN E (3 suppliers)
Compound Structure Synonyms: Cotylenin E

Molecular Formula: C28H46O9Molecular Weight: 526.667 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RKKOWPCLZDJWFK-HBJQVZBQSA-N

50725-26-3
Cotylenin F (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-2-[[(1E,3R,8R,9R,10R,11S,14R)-9,14-dihydroxy-14-(methoxymethyl)-3,10-dimethyl-6-propan-2-yl-8-tricyclo[9.3.0.03,7]tetradeca-1,6-dienyl]oxy]-5-[(2R)-1-hydroxy-2-[(2S)-oxiran-2-yl]propan-2-yl]oxy-6-(methoxymethyl)oxane-3,4-diol | CAS Registry Number: 58045-03-7
Synonyms: C09078, CHEBI:3902, DTXSID00474621, Q27106235, (2S,3R,4R,5S,6R)-2-[[(1E,3R,8R,9R,10R,11S,14R)-9,14-dihydroxy-14-(methoxymethyl)-3,10-dimethyl-6-propan-2-yl-8-tricyclo[9.3.0.03,7]tetradeca-1,6-dienyl]oxy]-5-[(2R)-1-hydroxy-2-[(2S)-oxiran-2-yl]propan-2-yl]oxy-6-(methoxymethyl)oxane-3,4-diol

Molecular Formula: C33H54O11Molecular Weight: 626.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ZLOOJZZIGCIITD-RTZQVEJRSA-N

58045-03-7
Cotylenin F (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-2-[[(1E,3R,8R,9R,10R,11S,14R)-9,14-dihydroxy-14-(methoxymethyl)-3,10-dimethyl-6-propan-2-yl-8-tricyclo[9.3.0.03,7]tetradeca-1,6-dienyl]oxy]-5-[(2R)-1-hydroxy-2-[(2S)-oxiran-2-yl]propan-2-yl]oxy-6-(methoxymethyl)oxane-3,4-diol | CAS Registry Number: 58045-03-7
Synonyms: C09078, CHEBI:3902, DTXSID00474621, Q27106235, (2S,3R,4R,5S,6R)-2-[[(1E,3R,8R,9R,10R,11S,14R)-9,14-dihydroxy-14-(methoxymethyl)-3,10-dimethyl-6-propan-2-yl-8-tricyclo[9.3.0.03,7]tetradeca-1,6-dienyl]oxy]-5-[(2R)-1-hydroxy-2-[(2S)-oxiran-2-yl]propan-2-yl]oxy-6-(methoxymethyl)oxane-3,4-diol

Molecular Formula: C33H54O11Molecular Weight: 626.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ZLOOJZZIGCIITD-RTZQVEJRSA-N

58045-03-7
Couch Grass Extract (1 supplier)
Coumafuryl (6 suppliers)
Compound Structure IUPAC Name: 3-[1-(furan-2-yl)-3-oxobutyl]-2-hydroxychromen-4-one | CAS Registry Number: 117-52-2
Synonyms: Fumarin, Krumkil, Kumatox, Ratafin, Tomarin, Lurat, COUMAFURYL, Mouse blues, Cumafuryl, Kill-Ko Rat, Coumafuryl [ISO], Cumafuryl [German], Caswell No. 005, HSDB 7117, 34324_RIEDEL, 34324_FLUKA, EINECS 204-195-5, CID8335, EPA Pesticide Chemical Code 086001, BRN 1395342

Molecular Formula: C17H14O5Molecular Weight: 298.290060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGVYRHYDNGFIGF-UHFFFAOYSA-N

117-52-2
Coumalic Acid (29 suppliers)
Compound Structure IUPAC Name: 6-oxopyran-3-carboxylic acid | CAS Registry Number: 500-05-0
Synonyms: Coumalic acid, Cumalic acid, 2-Oxopyran-5-carboxylic acid, 2H-Pyran-5-carboxylic acid, 2-oxo-, .alpha.-Pyrone-5-carboxylic acid, 2-Pyrone-5-carboxylic acid, C85409_ALDRICH, 2-Oxo-2H-pyran-5-carboxylic acid, alpha-Pyrone-5-carboxylic acid, 28130_FLUKA, AIDS002612, AIDS-002612, CID68141, NSC22978, EINECS 207-899-0, NSC 22978, SBB004170, 2-Oxo-1,2H-pyran-5-carboxylic acid, 2-Pentenedioic acid, 4-(hydroxymethylene)-, delta-lactone, 2-Pentenedioic acid, 4-(hydroxymethylene)-, .delta.-lactone

Molecular Formula: C6H4O4Molecular Weight: 140.093560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORGPJDKNYMVLFL-UHFFFAOYSA-N

500-05-0
COUMAMIDINE ?1 (8 suppliers)
Compound Structure IUPAC Name: 6-[6-[[6-[4-[(E)-3-[(3-amino-3-iminopropyl)amino]-3-oxoprop-1-enyl]phenoxy]-5-(diaminomethylideneamino)-4-hydroxy-2-methyloxan-3-yl]carbamoylamino]-5-(carbamoylamino)-4-hydroxyoxan-3-yl]oxy-7-hydroxy-2-oxo-3,3a,5,6,7,7a-hexahydropyrano[2,3-d]imidazole-1-carboxamide | CAS Registry Number: 121634-35-3
Synonyms: Coumamidine gamma1, Coumamidine gamma(1), CID6443955

Molecular Formula: C33H49N13O13Molecular Weight: 835.821460 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 18

InChIKey: RALPRAPANVNIPH-QPJJXVBHSA-N

121634-35-3
COUMAMIDINE ?2 (6 suppliers)
Compound Structure IUPAC Name: (E)-N-(3-amino-3-iminopropyl)-3-[4-[5-[[3-(carbamoylamino)-5-[[7-(carbamoylamino)-2-oxo-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]oxazol-6-yl]oxy]-4-hydroxyoxan-2-yl]carbamoylamino]-3-(diaminomethylideneamino)-4-hydroxy-6-methyloxan-2-yl]oxyphenyl]prop-2-enamide | CAS Registry Number: 121634-34-2
Synonyms: Coumamidine gamma2, Coumamidine gamma(2), CID6443954

Molecular Formula: C33H49N13O13Molecular Weight: 835.821460 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 18

InChIKey: FGHLWFFZPCITSU-QPJJXVBHSA-N

121634-34-2
COUMANE (4 suppliers)
Compound Structure IUPAC Name: (1aR,7bS)-1a,7b-dihydro-1H-cyclopropa[c]chromen-2-one | CAS Registry Number: 5617-64-1
Synonyms: Coumane, Cyclopropylcoumarin, (+/-)-coumane, Coumane, (+/-)-, UNII-9GH194GRKB, Benzo(b)cyclopropa[d]pyran-2(1ah)-one, 1,7b-dihydro-, 2-(2-Hydroxyphenyl) cyclopropanecarboxylic delta-lactone [FHFI], Cyclopropanecarboxylic acid, 2-(2-hydroxyphenyl)-, delta-lactone

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSNSPNHWEMGXBT-HTQZYQBOSA-N

5617-64-1
Coumaphos (11 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-diethoxyphosphinothioyloxy-4-methylchromen-2-one | CAS Registry Number: 56-72-4
Synonyms: Coumafos, COUMAPHOS, Asunthol, Asuntol, Meldane, Azunthol, Muscatox, Agridip, Meldone, Resitox, Baymix, Suntol, Cumafosum, Negashunt, Negasunt, Umbethion, Diolice, Coumaphoscumafos, CO-Ral, Baymix 50

Molecular Formula: C14H16ClO5PSMolecular Weight: 362.765601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BXNANOICGRISHX-UHFFFAOYSA-N

56-72-4
COUMAPHOS S (1 supplier)133686-58-5
Coumaphos-d10 (6 suppliers)
Coumaphos-Oxon (7 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methyl-2-oxochromen-7-yl) diethyl phosphate | CAS Registry Number: 321-54-0
Synonyms: Coroxon, Coralox, Coumaphos O-analog, C14H16ClO6P, EINECS 206-288-6, CID9453, BRN 1266025, ZINC02040827, NCGC00163950-01, LS-55143, 3-Chloro-4-methyl-7-coumarinyl diethyl phosphate, Diethyl 3-chloro-4-methyl-7-coumarinyl phosphate, O,O-Diethyl O-(3-chloro-4-methylcoumarin-7-yl) phosphate, 3-Chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl diethyl phosphate, O,O-Di(2-chloroethyl)-7-(3-chloro-4-methylcoumarinyl)phosphate, COUMARIN, 3-CHLORO-7-HYDROXY-4-METHYL-, DIETHYL PHOSPHATE, Phosphoric acid, 3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl diethyl ester, Phosphoric acid, diethyl ester, ester with 3-chloro-7-hydroxy-4-methylcoumarin

Molecular Formula: C14H16ClO6PMolecular Weight: 346.700001 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FDYMERLIFOUIRZ-UHFFFAOYSA-N

321-54-0
Coumaraz-2-one (8 suppliers)
Compound Structure IUPAC Name: 1,3-benzoxazin-2-one | CAS Registry Number: 5651-38-7
Synonyms: 2H-1,3-Benzoxazin-2-one, SureCN6938, AGN-PC-00K5EC, Salicylidene Carbamic Acid |A-Lactone, FT-0665194, [(2-Hydroxyphenyl)methylene]carbamic Acid |A-Lactone

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIXMBBKKPTYJEK-UHFFFAOYSA-N

5651-38-7
Coumarin (44 suppliers)
Compound Structure IUPAC Name: chromen-2-one | CAS Registry Number: 91-64-5
Synonyms: coumarin, cumarin, 1,2-Benzopyrone, Rattex, 2H-1-Benzopyran-2-one, Tonka bean camphor, Coumarinic anhydride, Coumarine, 2H-Chromen-2-one, Benzo-alpha-pyrone, Benzopyrone, Coumarinic lactone, :coumarin, Kumarin [Czech], Venalot mono, Coumaric Acid, Benzo-a-pyrone, coumarinac lactone, chromen-2-one, Benzo-2-pyrone

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N

91-64-5
Coumarin 102 (17 suppliers)
Compound Structure Synonyms: Coumarin 480, Exciton 480, CCRIS 4960, Oprea1_258576, 546151_ALDRICH, 89284_FLUKA, CHEBI:51774, EINECS 255-285-6, MolPort-000-648-729, NSC290431, AIDS128591, BB_NC-0672, NSC 290431, AIDS-128591, CID94517, BRN 1220752, STK325582, ZINC00063429, C 102, LS-39907

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHXMPURWMSJENN-UHFFFAOYSA-N

41267-76-9
Coumarin 106 (9 suppliers)
Compound Structure Synonyms: NSC290434, AIDS128593, AIDS-128593, EINECS 255-246-3, CID100336, ZINC01081424, NSC 290434, LT00441251, {1H,5H-Cyclopenta[3,4][1]benzopyrano[6,7,} 8-ij\]quinolizin-12(9H)-one, 2,3,6,7,10,11-hexahydro-, 1H,5H-Cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one, 2,3,6,7,10,11-hexahydro-, 1H,5H-Cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one, 2,3,6,7,10,11-hexahydro- (9CI), 1H,5H-Cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one, 2,3,6,7,10,11-hexahydro-, 2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one, 2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta[4,5]pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-12(9H)-one

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLSRPENMALNOFW-UHFFFAOYSA-N

41175-45-5
Coumarin 138 (8 suppliers)
Compound Structure IUPAC Name: 7-(dimethylamino)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one | CAS Registry Number: 62669-74-3
Synonyms: NSC315247, AIDS128993, AIDS-128993, CID100527, ZINC01081157, NSC 315247, NCI60_002712, LT00441252, 7-(Dimethylamino)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one, Cyclopenta[c][1]benzopyran-4(1H)-one, 7-(dimethylamino)-2,3-dihydro-, {Cyclopenta[c][1]benzopyran-4(1H)-one,} 7-(dimethylamino)-2,3-dihydro-, Cyclopenta(c)(1)benzopyran-4(1H)-one, 7-(dimethylamino)-2,3-dihydro-, InChI=1/C14H15NO2/c1-15(2)9-6-7-11-10-4-3-5-12(10)14(16)17-13(11)8-9/h6-8H,3-5H2,1-2H

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIUSGHALMCFISX-UHFFFAOYSA-N

62669-74-3
Coumarin 175 (9 suppliers)
Compound Structure IUPAC Name: [(4-methyl-2-oxochromen-7-yl)amino]methanesulfonic acid; sodium | CAS Registry Number: 29197-94-2
Synonyms: NSC338965, 7-[(Sulfomethyl)amino]-4-methyl coumarin sodium salt, Coumarin, 4-methyl-7-[(sulfomethyl)amino]-, monosodium salt, Methanesulfonic acid, [(4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino]-, monosodium salt

Molecular Formula: C11H11NNaO5SMolecular Weight: 292.263510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JDPDVEXONMDODL-UHFFFAOYSA-N

29197-94-2
Coumarin 2 (15 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 (19 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 (12 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 (13 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 (8 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 azide (1 supplier)1807503-82-7
Coumarin 343 X carboxylic acid (2 suppliers)
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 343 X NHS ester (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[(4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carbonyl)amino]hexanoate | CAS Registry Number: 946123-12-2
Synonyms: SCHEMBL13238301, 2,5-dioxopyrrolidin-1-yl 6-(11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamido)hexanoate

Molecular Formula: C26H29N3O7Molecular Weight: 495.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UTYUORAKIFFNAS-UHFFFAOYSA-N

946123-12-2
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 (6 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
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