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CHEMICAL products beginning with : 5
2801 to 2850 of 111228 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 [57] 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5(4H)-Thiazolone, 2-amino-4-[1,4-bis(benzoyloxy)-2-butenylidene]-,monohydrobromide (0 suppliers)835628-28-9
5(4H)-Thiazolone, 2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-4H-1,3-thiazol-5-one | CAS Registry Number: 16446-29-0
Synonyms: SureCN9385581, CTK0A9145

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSFIZZRFIZSROW-UHFFFAOYSA-N

16446-29-0
5(4H)-Thiazolone, 4-methyl-2-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-methylsulfanyl-4H-1,3-thiazol-5-one | CAS Registry Number: 63148-45-8
Synonyms: CTK2A9789

Molecular Formula: C5H7NOS2Molecular Weight: 161.245180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLQCOMDZAKZMNA-UHFFFAOYSA-N

63148-45-8
5(4H)-Thiazolone, 4-methyl-2-(methylthio)-4-[(phenylimino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-methylsulfanyl-4-(phenyliminomethyl)-1,3-thiazol-5-one | CAS Registry Number: 63148-46-9
Synonyms: CTK2A9788

Molecular Formula: C12H12N2OS2Molecular Weight: 264.366480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQJASZPZOUUFPN-UHFFFAOYSA-N

63148-46-9
5(4H)-THIAZOLONE,2-(METHYLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-4H-1,3-thiazol-5-one | CAS Registry Number: 80012-41-5
Synonyms: 5(4h)-thiazolone,2-(methylthio)-, KB-195942

Molecular Formula: C4H5NOS2Molecular Weight: 147.218600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMXLXCKAEAIMIX-UHFFFAOYSA-N

80012-41-5
5(4H)-THIAZOLONE,2-AMINO- (9 suppliers)
Compound Structure IUPAC Name: 2-amino-4H-1,3-thiazol-5-one | CAS Registry Number: 81760-27-2
Synonyms: 5 -Thiazolone,2-amino-, SCHEMBL7155508, SCHEMBL8019746

Molecular Formula: C3H4N2OSMolecular Weight: 116.141660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJAWYVYKAFROJG-UHFFFAOYSA-N

81760-27-2
5(4H)-THIAZOLONE,2-ETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4H-1,3-thiazol-5-one | CAS Registry Number: 409314-82-5
Synonyms: 5 -Thiazolone,2-ethoxy-, CTK8I6402

Molecular Formula: C5H7NO2SMolecular Weight: 145.179580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLKMDWVHAHNDNR-UHFFFAOYSA-N

409314-82-5
5(4H)-THIAZOLONE,2-ETHOXY-4-(2-METHYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-(2-methylpropyl)-4H-1,3-thiazol-5-one | CAS Registry Number: 199447-23-9
Synonyms: AKOS027402000, 2-Ethoxy-4-isobutylthiazol-5(4H)-one, AK442605, HE189076

Molecular Formula: C9H15NO2SMolecular Weight: 201.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVTRZHAITSVOMB-UHFFFAOYSA-N

199447-23-9
5(4H)-THIAZOLONE,2-ETHOXY-4-[2-(METHYLTHIO)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-(2-methylsulfanylethyl)-4H-1,3-thiazol-5-one | CAS Registry Number: 199447-25-1
Synonyms: AKOS027402001, AK442606, HE189113, 2-Ethoxy-4-(2-(methylthio)ethyl)thiazol-5(4H)-one, 2-Ethoxy-4-[2-(methylthio)ethyl]-5(4H)-thiazolone

Molecular Formula: C8H13NO2S2Molecular Weight: 219.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UPHBJQGONONOOD-UHFFFAOYSA-N

199447-25-1
5(4H)-THIAZOLONE,2-ETHOXY-4-METHYL- (2 suppliers)199447-19-3
5(4H)-THIAZOLONE,2-ETHYL-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methyl-4H-1,3-thiazol-5-one | CAS Registry Number: 422574-15-0
Synonyms: CTK8I6986, 5 -Thiazolone,2-ethyl-4-methyl-

Molecular Formula: C6H9NOSMolecular Weight: 143.206760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDJRIJRPZPAFLL-UHFFFAOYSA-N

422574-15-0
5(4H)-THIAZOLONE,2-ETHYL-4-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-phenyl-4H-1,3-thiazol-5-one | CAS Registry Number: 422574-19-4
Synonyms: 2-Ethyl-4-phenyl-5(4H)-thiazolone, 2-Ethyl-4-phenylthiazol-5(4H)-one, AKOS027407132, AK449646

Molecular Formula: C11H11NOSMolecular Weight: 205.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDJCPMNWSWZCGP-UHFFFAOYSA-N

422574-19-4
5(4H)-THIAZOLONE,2-HYDRAZINYL- (2 suppliers)
Compound Structure IUPAC Name: 2-hydrazinyl-4H-1,3-thiazol-5-one | CAS Registry Number: 875819-78-6
Synonyms: 5(4H)-Thiazolone, 2-hydrazinyl-, AKOS006337742

Molecular Formula: C3H5N3OSMolecular Weight: 131.153 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LALPSRVIWZNIIT-UHFFFAOYSA-N

875819-78-6
5(4H)-THIAZOLONE,2-METHYL-4-(ISOPROPYL)-,(S)- (2 suppliers)
Compound Structure IUPAC Name: (4S)-2-methyl-4-propan-2-yl-4H-1,3-thiazol-5-one | CAS Registry Number: 123277-66-7
Synonyms: (4S)-2-Methyl-4-propan-2-yl-4H-1,3-thiazol-5-one, 5(4H)-Thiazolone, 2-methyl-4-(1-methylethyl)-, (S)- (9CI)

Molecular Formula: C7H11NOSMolecular Weight: 157.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTMGVZODBILCFZ-LURJTMIESA-N

123277-66-7
5(4H)-THIAZOLONE,4-(1-METHYLETHYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: 4-propan-2-ylidene-1,3-thiazol-5-one | CAS Registry Number: 90962-76-8
Synonyms: 5(4H)-Thiazolone, 4-(1-methylethylidene)-

Molecular Formula: C6H7NOSMolecular Weight: 141.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFACWFMYTPXLRM-UHFFFAOYSA-N

90962-76-8
5(4H)-THIAZOLONE,4-(AMINOMETHYLENE)-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: (4E)-4-(aminomethylidene)-2-methoxy-1,3-thiazol-5-one | CAS Registry Number: 153724-76-6
Synonyms: AKOS027398821, AK438409, 4-(Aminomethylene)-2-methoxythiazol-5(4H)-one

Molecular Formula: C5H6N2O2SMolecular Weight: 158.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UCMOSLYKSZHQBC-NSCUHMNNSA-N

153724-76-6
5(6) CARBOXY DCF SE , FLUOROPHORES (1 supplier)
5(6) CARBOXY DCF, FLUOROPHORES (1 supplier)
5(6) CARBOXY DCFDA , FLUOROPHORES (1 supplier)
5(6) CARBOXY DCFDA SE , FLUOROPHORES (1 supplier)
5(6) FAM DIACETATE , FLUOROPHORES (1 supplier)
5(6) FAM SE , FLUOROPHORES (1 supplier)
5(6) FAM SE DIACETATE , FLUOROPHORES (1 supplier)
5(6) FAM, FLUOROPHORES (1 supplier)
5(6) ROX, FLUOROPHORES (1 supplier)
5(6) TAMRA , FLUOROPHORES (1 supplier)
5(6)-(4-(PYRIDIN-2-YLPIPERAZIN-1-YL)CARBAMOYL)BENZO[D]IMIDAZOLE-2-CARBAMATE METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl N-[6-[(4-pyridin-2-ylpiperazine-1-carbonyl)amino]-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 93522-20-4
Synonyms: Compound 81-470, Cdri 81-470, CID146439, Methyl 5(6)-4-2-pyridyl piperazino carbamoyl benzimidazole-2-carbamate, 5(6)-(4-(2-Pyridylpiperazino)carbamoyl)benzimidazole-2-carbamate methyl ester, Carbamic acid, (5-(((4-(2-pyridinyl)-1-piperazinyl)carbonyl)amino)-1H-benzimidazol-2-yl)-, methyl ester

Molecular Formula: C19H21N7O3Molecular Weight: 395.415140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JEGRFXZWEUCCHQ-UHFFFAOYSA-N

93522-20-4
5(6)-(N-SUCCINIMIDYLOXYCARBONYL)-3',6',O,O'-DIACETYLFLUORESCEIN (14 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-diacetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate | CAS Registry Number: 150206-05-6
Synonyms: 5-(((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-3',6'-diyl diacetate, AC1N302R, CTK8E7131, BIC1063, MolPort-016-582-532, AKOS015910557, AK109674, KB-243154, FT-0664314, I14-40742, 5(6)-Carboxyfluorescein diacetate N-hydroxysuccinimide ester, (2,5-dioxopyrrolidin-1-yl) 3',6'-diacetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate

Molecular Formula: C29H19NO11Molecular Weight: 557.461260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: SRSXVRUMXPCNAJ-UHFFFAOYSA-N

150206-05-6
5(6)-1(2H)-PHTHALAZINONYL-4-1H-BENZO[D]IMIDAZOLE-2-CARBAMATE METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl N-[6-(4-oxo-3H-phthalazin-1-yl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 138525-71-0
Synonyms: 5-Pbic, Maybridge4_003237, CBDivE_005348, MLS000391967, STOCK1S-06710, MolPort-000-848-104, MolPort-002-538-548, HMS1530D03, PHAR188933, CID132163, STK833487, ZINC00085486, SMR000102487, SR-01000197683-2, BRD-K25806464-001-01-3, 5(6)-1(2H)-Phthalazinonyl-4(1H)-benzimidazole-2-carbamate methyl ester, Carbamic acid, (5-(3,4-dihydro-4-oxo-1-phtalazinyl)-1H-benzimidazol-2-yl)-, methyl ester, Methyl (5-(3,4-dihydro-4-oxo-1-phtalazinyl)-1H-benzimidazol-2-yl)carbamate, methyl [5-(4-oxo-3,4-dihydrophthalazin-1-yl)-1H-benzimidazol-2-yl]carbamate

Molecular Formula: C17H13N5O3Molecular Weight: 335.316820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RUTAYAFBXACDGP-UHFFFAOYSA-N

138525-71-0
5(6)-AMINO TMR (1 supplier)
5(6)-Aminofluorescein (10 suppliers)27599-63-
5(6)-Azidofluorescein Diacetate (6 suppliers)
Compound Structure IUPAC Name: (6'-acetyloxy-5-azido-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate | CAS Registry Number: 77162-07-3
Synonyms: AZFD, Azidofluorescein diacetate, CID196489, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-bis(acetyloxy)-5-azido-

Molecular Formula: C24H15N3O7Molecular Weight: 457.391800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KJKLQXMWCOZORW-UHFFFAOYSA-N

77162-07-3
5(6)-CARBETHOXY-2-(4'-HYDROXYPHENYL)-BENZO[D]IMIDAZOLE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboxylate | CAS Registry Number: 129011-98-9
Synonyms: CHEMBL3751949, AKOS015965106, ACM129011989, 1H-Benzimidazole-6-carboxylic acid,2-(4-hydroxyphenyl)-,ethyl ester

Molecular Formula: C16H14N2O3Molecular Weight: 282.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NWJBVQDKPYQSRT-UHFFFAOYSA-N

129011-98-9
5(6)-CARBOXY-2',7'-DICHLOROFLUORESCEIN (12 suppliers)
Compound Structure IUPAC Name: 2',7'-dichloro-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 111843-78-8
Synonyms: ClCF, CDCF, 5'-H2-Cdcf, CHEBI:51619, CHEBI:59677, CID132525, 5'(6)-Carboxy-2'7'-dichlorofluorescein, 5(6)-Carboxy-2',7'-dichlorofluorescein, 5'-Carboxyl-2',7'-dichlorodihydrofluorescein, 142975-81-3, 2',7'-dichloro-3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid, 2',7'-dichloro-3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-carboxylic acid, 2',7'-Dichloro-3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, 2',7'-dichloro-3',6'-dihydroxy-3-oxo-, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)carboxylic acid, 2',7'-dichloro-3',6'-dihydroxy-3-oxo-

Molecular Formula: C21H10Cl2O7Molecular Weight: 445.205900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JGZVUTYDEVUNMK-UHFFFAOYSA-N

111843-78-8
5(6)-Carboxy-2',7'-Dichlorofluorescein Diacetate (11 suppliers)
Compound Structure IUPAC Name: acetic acid;(6'-acetyloxy-2',7'-dichloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate | CAS Registry Number: 127770-45-0
Synonyms: Carboxy-DCFDA, 5(6)-Carboxy-2',7'-dichlorofluorescein 3',6'-Diacetate, 3',6'-Bis(acetyloxy)-2',7'-dichloro-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic Acid

Molecular Formula: C26H18Cl2O9Molecular Weight: 545.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CBUKZVAKWALPOA-UHFFFAOYSA-N

127770-45-0
5(6)-CARBOXY-2',7'-DICHLOROFLUORESCEIN DIACETATE N-SUCCINIMIDYL ESTER (10 suppliers)
Compound Structure IUPAC Name: (6'-acetyloxy-2',7'-dichloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate;(2,5-dioxopyrrolidin-1-yl) acetate | CAS Registry Number: 147265-60-9
Synonyms: 5(6)-Carboxy-2',7'-Dichlorofluorescein Diacetate Succinimidyl Ester, 1-[[[3',6'-Bis(acetyloxy)-2',7'-dichloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5(or 6)-yl]carbonyl]oxy]-2,5-pyrrolidinedione

Molecular Formula: C30H21Cl2NO11Molecular Weight: 642.393840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: XVSYICLDQRKEPM-UHFFFAOYSA-N

147265-60-9
5(6)-Carboxy-Hexachlorofluorescein (4 suppliers)
Compound Structure IUPAC Name: 2',4,4',5',7,7'-hexachloro-3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;2',4,4',5',7,7'-hexachloro-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 1166843-68-0
Synonyms: AK689552, DS-20245

Molecular Formula: C42H12Cl12O14Molecular Weight: 1165.944 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: IDBQIFUYJRVHOD-UHFFFAOYSA-N

1166843-68-0
5(6)-CARBOXY-X-RHODAMINE (13 suppliers)
Compound Structure Synonyms: 5(6)-Carboxy-X-rhodamine

Molecular Formula: C66H60N4O10Molecular Weight: 1069.203400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: KLNOCCPJAOCRHF-UHFFFAOYSA-N

198978-94-8
5(6)-Carboxyeosin (5 suppliers)
Compound Structure IUPAC Name: 2-(2,4,5,7-tetrabromo-3-hydroxy-6-oxoxanthen-9-yl)benzene-1,3-dicarboxylic acid;2-(2,4,5,7-tetrabromo-3-hydroxy-6-oxoxanthen-9-yl)terephthalic acid | CAS Registry Number: 107175-26-8
Synonyms: BIC1361, AKOS015910245, I14-40425, 132201-84-4, 5(6)-Carboxy-2 inverted exclamation marka,4 inverted exclamation marka,5 inverted exclamation marka,7 inverted exclamation marka-tetrabromofluorescein

Molecular Formula: C42H16Br8O14Molecular Weight: 1383.800040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: BEFSXKPEQVWGHQ-UHFFFAOYSA-N

107175-26-8
5(6)-Carboxyeosin Diacetate (8 suppliers)
Compound Structure IUPAC Name: 3',6'-diacetyloxy-2',4',5',7'-tetrabromo-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-diacetyloxy-2',4',5',7'-tetrabromo-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 161338-87-0
Synonyms: 5(6)-Carboxyeosin diacetate, 21887_FLUKA, BIC1366

Molecular Formula: C50H24Br8O18Molecular Weight: 1551.946760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: VUSZJWOKNYZNPK-UHFFFAOYSA-N

161338-87-0
5(6)-Carboxyeosin diacetate N-succinimidyl ester (1 supplier)150347-60-7
5(6)-Carboxyeosin disodium salt (1 supplier)
Compound Structure IUPAC Name: disodium;hydron;2',4',5',7'-tetrabromo-3',6'-dioxido-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate | CAS Registry Number: 151909-62-5
Synonyms: 9 inverted exclamation marka-[9H]Xanthene]-ar-carboxylic acid, 2 inverted exclamation marka,4 inverted exclamation marka,5 inverted exclamation marka,7 inverted exclamation marka-tetrabromo-3 inverted exclamation marka,6 inverted exclamation marka-dihydroxy-3-oxo-Spiro[isobenzofuran-1(3H) disodium salt

Molecular Formula: C21H6Br4Na2O7Molecular Weight: 735.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZUEFCSMDZPPLTE-UHFFFAOYSA-L

151909-62-5
5(6)-Carboxyeosin for fluorescence (5 suppliers)
Compound Structure IUPAC Name: 2-(2,4,5,7-tetrabromo-3-hydroxy-6-oxoxanthen-9-yl)benzene-1,3-dicarboxylic acid;2-(2,4,5,7-tetrabromo-3-hydroxy-6-oxoxanthen-9-yl)terephthalic acid | CAS Registry Number: 132201-84-4
Synonyms: 5(6)-Carboxyeosin, BIC1361, AKOS015910245, I14-40425, 107175-26-8, 5(6)-Carboxy-2 inverted exclamation marka,4 inverted exclamation marka,5 inverted exclamation marka,7 inverted exclamation marka-tetrabromofluorescein

Molecular Formula: C42H16Br8O14Molecular Weight: 1383.800040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: BEFSXKPEQVWGHQ-UHFFFAOYSA-N

132201-84-4
5(6)-Carboxyfluorescein (25 suppliers)
Compound Structure IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 72088-94-9
Synonyms: 5(6)-carboxyfluorescein, MFCD00151081, 3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylic acid (1:1), 5 -Carboxyfluorescein, BIC1073, EBD53936, CC-923, AKOS025311485, CS-3064, 5-carboxyfluorescein; carboxyfluorescein, 5(6)Carboxyfluorescein; (5(6)-FAM), AK327343, HY-15940, PL011671, 5(6)-Carboxyfluorescein, Dye content 90 %, FT-0616672, Q-9394, 5(6)-Carboxyfluorescein, BioReagent, suitable for fluorescence, >=95% (HPLC), 3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-5-CARBOXYLIC ACID; 3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-6-CARBOXYLIC ACID, 4(5)-Carboxyfluorescein; 3',6'-Dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5(6)-carboxylic acid

Molecular Formula: C42H24O14Molecular Weight: 752.640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: BPVHBBXCESDRKW-UHFFFAOYSA-N

72088-94-9
5(6)-Carboxyfluorescein Diacetate (19 suppliers)
Compound Structure IUPAC Name: 3',6'-diacetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 79955-27-4
Synonyms: Cfda-5, 5-Carboxyfluorescein diacetate, 5-CFDA, C4916_SIAL, 51764_FLUKA, 5-Carboxy-di-O-acetylfluorescein, BIC1071, CID133314, C084577, 3',6'-Bis(acetyloxy)-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, 3',6'-bis(acetyloxy)-3-oxo-

Molecular Formula: C25H16O9Molecular Weight: 460.389140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WPUZGNPQMIWOHE-UHFFFAOYSA-N

79955-27-4
5(6)-Carboxyfluorescein diacetate-N-hydroxysuccinimide ester (12 suppliers)150347-59-4
5(6)-Carboxyfluorescein Diisobutyrate (6 suppliers)
5(6)-Carboxyfluorescein N-succinimidyl ester (21 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid;4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 117548-22-8
Synonyms: FLUOS, 5(6)-FAM SE, 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester, 21878_FLUKA, 21878_SIGMA

Molecular Formula: C50H30N2O18Molecular Weight: 946.775800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: YVTPVJDECOUTJW-UHFFFAOYSA-N

117548-22-8
5(6)-CARBOXYFLUORESCEIN-X (1 supplier)
5(6)-CARBOXYFLUORESCEIN-X-N-HYDROXYSUCCINIMIDE ESTER (1 supplier)
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