Chemodex Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.chemodex.com
E-Mail:
Address: Lindenstrasse 77, St. Gallen CH - 9000, Switzerland
Phone: +41-(71)-2444825 | Fax: +41-(71)-2444826 | Map/Directions >>

Profile: Chemodex Ltd. is in the business of fluorescent substances derived from fluorophores such as coumarin, fluorescein, rhodamine and pyrene. Our products are used as probes, stains, markers, NIR-labels, pH-sensors, ion indicators and chelators.

101 to 126 of 126 Products/Chemicals (Click for related suppliers) Page:

1 2 [3]

• (S)-(+)-1-Aminoethylphosphonic acid

IUPAC Name: [(1S)-1-aminoethyl]phosphonic acid | CAS Registry Number: 66068-76-6
Synonyms: Alanine phosphonate, D-Ala(P), A7426_SIGMA, 367559_ALDRICH, STOCK1N-30910, 06657_FLUKA, D-()-1-Aminoethylphosphonic acid, (S)-()-1-Aminoethylphosphonic acid, CID181769

Molecular Formula:	C₂H₈NO₃P	Molecular Weight:	125.063581 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UIQSKEDQPSEGAU-REOHCLBHSA-N

• 10-Acetyl-3,7-Dihydroxyphenoxazine

IUPAC Name: 1-(3,7-dihydroxyphenoxazin-10-yl)ethanone | CAS Registry Number: 119171-73-2
Synonyms: Amplex red reagent, MolMap_000002, CID167453, ZINC02565906, 10-Acetyl-10H-phenoxazine-3,7-diol, 10H-Phenoxazine-3,7-diol, 10-acetyl-

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKYCWFICOKSIHZ-UHFFFAOYSA-N

• 7-Diethylamino-3-(4-Maleimidophenyl)-4-Methylcoumarin

IUPAC Name: 1-[4-[7-(diethylamino)-4-methyl-2-oxochromen-3-yl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 76877-33-3
Synonyms: Demcpm, 3-Mmdac, C1484_SIAL, 96669_FLUKA, 96669_SIGMA, CID122042, ZINC02555132, 7-Diethylamino-3-(4-maleimidophenyl)-4-methylcoumarin, 3-(4-Maleimidophenyl)-4-methyl-7-(diethylamino)coumarin, 3-(4-Maleimidylphenyl)-4-methyl-7-diethylamino coumarin, 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin, N-(4-(7-diethylamino-4-methylcoumarin-3-yl)phenyl)maleimide, 1H-Pyrrole-2,5-dione, 1-(4-(7-(diethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-yl)phenyl)-, CPM

Molecular Formula:	C₂₄H₂₂N₂O₄	Molecular Weight:	402.442480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YGIABALXNBVHBX-UHFFFAOYSA-N

• 8-Methoxypyrene-1,3,6-Trisulfonic Acid Trisodium Salt

IUPAC Name: trisodium;8-methoxypyrene-1,3,6-trisulfonate | CAS Registry Number: 82962-86-5
Synonyms: 8-Methoxypyrene-1,3,6-trisulfonic acid trisodium salt, Trisodium 8-methoxypyrene-1,3,6-trisulfonate, MPTS, PTS1, AC1MC75U, 65325_FLUKA, CTK8F7427, AKOS015894279, AG-H-31698, FT-0621561, I04-9786, 1,3,6-Pyrenetrisulfonicacid, 8-methoxy-, trisodium salt (9CI); Trisodium 8-methoxy-1,3,6-pyrenetrisulfonate

Molecular Formula:	C₁₇H₉Na₃O₁₀S₃	Molecular Weight:	538.411668 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GUGNSJAORJLKGP-UHFFFAOYSA-K

• 5-Isothiocyanatofluorescein

IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3326-32-7
Synonyms: FITC-Celite, FITC, Fluorescein isothiocyanate, F5ITC, fluorescein 5-isothiocyanate, 5-isothiocyanatofluorescein, 5-FITC, Fluorescein-5-isothiocyanat, Fluoreszein-5-isothiocyanat, F2502_ALDRICH, FLUORESCEIN-5-ISOTHIOCYANATE, F3651_SIGMA, F4274_SIGMA, F7250_SIGMA, F1628_SIAL, 46950_FLUKA, CHEBI:37918, EINECS 222-042-0, Fluorescein 5(6)-isothiocyanate, Fluorescein isothiocyanate isomer I

Molecular Formula:	C₂₁H₁₁NO₅S	Molecular Weight:	389.380740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MHMNJMPURVTYEJ-UHFFFAOYSA-N

• 4-Methylumbelliferyl Phosphate Disodium Salt

IUPAC Name: disodium (4-methyl-2-oxochromen-7-yl) phosphate | CAS Registry Number: 22919-26-2
Synonyms: 4-MUP, M8168_SIGMA, STOCK1N-13655, EINECS 245-325-0, Disodium 4-methylumbelliferyl phosphate, 4-Methylumbelliferyl phosphate disodium salt, 4-Methylumbelliferyl phosphate, disodium salt, Disodium 7-hydroxy-4-methylcoumarinyl phosphate, 2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, disodium salt

Molecular Formula:	C₁₀H₇Na₂O₆P	Molecular Weight:	300.112281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WUUDJQVNZPEPKN-UHFFFAOYSA-L

• 5-Carboxyfluorescein

IUPAC Name: 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 76823-03-5
Synonyms: 4-carboxyfluorescein, 4(5)-Carboxyfluorescein, 5-FAM, CHEBI:51617, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, 3',6-dihydroxy-3-oxo-, 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid

Molecular Formula:	C₂₁H₁₂O₇	Molecular Weight:	376.315780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NJYVEMPWNAYQQN-UHFFFAOYSA-N

• 12-(7-Nitrobenzofurazan-4-Ylamino)Dodecanoic Acid

IUPAC Name: 12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanoic acid | CAS Registry Number: 96801-39-7
Synonyms: 12-(7-Nitrobenzofurazan-4-ylamino)dodecanoic acid, 12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanoic acid, AC1MC768, 72963_FLUKA, CTK3I6591, AKOS015889158, KB-151662, FT-0607226, A845642, 12-(7-Nitro-2,1,3-benzoxadiazol-4-ylamino)dodecanoic acid

Molecular Formula:	C₁₈H₂₆N₄O₅	Molecular Weight:	378.422840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YPOHVKMXKUSZRL-UHFFFAOYSA-N

• 6-Carboxyfluorescein N-Succinimidyl Ester

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate | CAS Registry Number: 92557-81-8
Synonyms: 6-FAM, SE, 6-Carboxyfluorescein succinimidyl ester, 6-Carboxyfluorescein N-succinimidyl ester, 6-Carboxyfluorescein N-hydroxysuccinimide ester, 6-Carboxyfluorescein-NHS, AC1MC742, BIC1055, MolPort-003-824-181, Carboxyfluorescein succinimidyl ester, AKOS015902602, Carboxyfluorescein N-succinimidyl ester, 6-Carboxyfluorescein-N-succinimidyl Ester, AK-29607, KB-45044, FT-0621012, 6-Carboxyfluorescein-N-hydroxysuccinimide Ester, 6-Carboxyfluorescein N-hydroxy succinimide ester, Fluorescein-6-carboxylic Acid N-Succinimidyl Ester, I14-20003, I14-41223

Molecular Formula:	C₂₅H₁₅NO₉	Molecular Weight:	473.387900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VDABVNMGKGUPEY-UHFFFAOYSA-N

• 7-Aminoactinomycin D

IUPAC Name: 2,7-diamino-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 7240-37-1
Synonyms: 7-amino-AMD, 7-Aminodactinomycin, 7-Actinomycin C1, Actinomycin D, 7-amino-, FLU 402, 7-AAD, NSC 239759, CID65180, NSC239759, SMP2_000160, LS-14852

Molecular Formula:	C₆₂H₈₇N₁₃O₁₆	Molecular Weight:	1270.431680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: YXHLJMWYDTXDHS-UHFFFAOYSA-N

• 7-(Diethylamino)Coumarin-3-Carbohydrazide

IUPAC Name: 7-(diethylamino)-2-oxochromene-3-carbohydrazide | CAS Registry Number: 100343-98-4
Synonyms: DACCH, 36798_FLUKA, 36798_SIGMA, CID127564, ZINC00057580, 7-Diethylaminocoumarin-3-carbohydrazide, 7-(Diethylamino)coumarin-3-carbohydrazide

Molecular Formula:	C₁₄H₁₇N₃O₃	Molecular Weight:	275.303080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LYBMHAINSFEHRL-UHFFFAOYSA-N

• 4,4'-Dianilino-1,1'-Binaphthyl-5,5'-Disulfonic Acid Dipotassium Salt

IUPAC Name: dipotassium;8-anilino-5-(4-anilino-5-sulfonatonaphthalen-1-yl)naphthalene-1-sulfonate | CAS Registry Number: 65664-81-5
Synonyms: Bis-ans, 4,4'-Dianilino-1,1'-binaphthyl-5,5'-disulfonic acid dipotassium salt, DIPOTASSIUM 8-(PHENYLAMINO)-5-[4-(PHENYLAMINO)-5-SULFONATONAPHTHALEN-1-YL]NAPHTHALENE-1-SULFONATE, 63741-13-9, BIS-ANS POTASSIUM SALT, D4162_SIGMA, BIS-ANS DIPOTASSIUM SALT, CTK8F5474, AC-6019, AG-G-37248, MB00210, bis-(5,5')-8-ANILINO-1-NAPHTHALENE SULFONIC ACID, BIS-(5,5')-8-ANILINO-1-NAPHTHALENE SULFONIC ACID POTASSIUM SALT, 4,4'-Bis(1-anilinonaphthalene-8-sulfonicacid); 8-Anilino-1-naphthalenesulfonic acid dimer; bis-ANS, dipotassium ion 8-(phenylamino)-5-[4-(phenylamino)-5-sulfonatonaphthalen-1-yl]naphthalene-1-sulfonate

Molecular Formula:	C₃₂H₂₂K₂N₂O₆S₂	Molecular Weight:	672.853480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VWLWTJHKQHRTNC-UHFFFAOYSA-L

• 3,5-bis(trifluoromethyl)benzoic acid

IUPAC Name: 7-methoxyphenoxazin-3-one | CAS Registry Number: 5725-89-3
Synonyms: Methoxyresorufin, 7-Methoxyresorufin, O-Methylresorufin, O7-Methylresorufin, Resorufin methyl ether, methyl resorufin ether, methoxy-resorufin ether, 7-Methoxy-3H-phenoxazin-3-one, M1544_SIGMA, 3H-Phenoxazin-3-one, 7-methoxy-, 69125_FLUKA, C076580

Molecular Formula:	C₁₃H₉NO₃	Molecular Weight:	227.215460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNYYMGDYROYBRE-UHFFFAOYSA-N

• 1-(Ethoxycarbonylmethyl)-6-methoxyquinolinium bromide

IUPAC Name: ethyl 2-(6-methoxyquinolin-1-ium-1-yl)acetate;bromide | CAS Registry Number: 162558-52-3
Synonyms: MQAE, (6-Methoxyquinolinio)acetic acid ethyl ester bromide, N-(Ethoxycarbonylmethyl)-6-methoxyquinolinium bromide, AC1MC75K, 46123_FLUKA, CTK4D1261, AKOS015909983, AG-E-12376, FT-0629283, I14-32785, ethyl 2-(6-methoxyquinolin-1-ium-1-yl)acetate bromide, Quinolinium,1-(2-ethoxy-2-oxoethyl)-6-methoxy-, bromide (1:1), Quinolinium,1-(2-ethoxy-2-oxoethyl)-6-methoxy-, bromide (9CI); MQAE

Molecular Formula:	C₁₄H₁₆BrNO₃	Molecular Weight:	326.185740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DSLLHVISNOIYHR-UHFFFAOYSA-M

• 1,1,2-Trimethyl-3-(4-sulphonatobutyl)-1H-benz[e]indolium inner salt

IUPAC Name: 4-(1,1,2-trimethylbenzo[e]indol-3-ium-3-yl)butane-1-sulfonate | CAS Registry Number: 63149-24-6
Synonyms: 646679_ALDRICH, 89262_FLUKA, MolPort-003-938-223, EINECS 263-961-7, CID113092, ZINC03168003, BBS-00006365, 1,1,2-Trimethyl-3-(4-sulphonatobutyl)-1H-benz(e)indolium, 1,1,2-Trimethyl-3-(4-sulfobutyl)benz[e]indolium, inner salt, 1-(4-Sulfobutyl)-2,3,3-trimethyl-4,5-benzindolium, inner salt, 1,1,2-Trimethyl-3-(4-sulfobutyl)-1H-benz[e]indolium hydroxide, inner salt, 1H-Benz(e)indolium, 1,1,2-trimethyl-3-(4-sulfobutyl)-, inner salt, 210105-77-4

Molecular Formula:	C₁₉H₂₃NO₃S	Molecular Weight:	345.455820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJCURKVOCXJAIV-UHFFFAOYSA-N

• 4-Chloro-7-Nitrobenofurazan P.A.

IUPAC Name: 4-chloro-7-nitro-2,1,3-benzoxadiazole | CAS Registry Number: 10199-89-0
Synonyms: Nbd chloride, NBD-chloride, 4-Chloro-7-nitrobenzofurazan, nchembio820-comp5, Chloronitrobenzoxadiazole, nchem.125-comp6, 7-Chloro-4-nitrobenzofurazan, NBF-Cl, Shokat-update-comp17, nchembio866-comp17, NBD-C 1, 1-Chloro-4-nitrobenzoxadiazole, 4-Nitro-7-chlorobenzofurazan, C6H2ClN3O3, Nitrobenzoxadiazole Chloride, 163260_ALDRICH, BENZOFURAZAN, 4-CHLORO-7-NITRO-, CID25043, 25455_FLUKA, EINECS 233-496-4

Molecular Formula:	C₆H₂ClN₃O₃	Molecular Weight:	199.551380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IGHBXJSNZCFXNK-UHFFFAOYSA-N

• (-)-(8,8-Dichlorocamphorylsulfonyl)Oxaziridine

Synonyms: (-)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine, (-)-3,3-Dichloro-2,N-epoxy-exo-10,2-bornanesultam, FT-0604367

Molecular Formula:	C₁₀H₁₃Cl₂NO₃S	Molecular Weight:	298.186120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HAMBQYFZDBYWHU-VYBWYVTGSA-N

• 7-Amino-4-(trifluoromethyl)coumarin

IUPAC Name: 7-amino-4-(trifluoromethyl)chromen-2-one | CAS Registry Number: 53518-15-3
Synonyms: Coumarin 151, Maybridge1_007017, MLS000080824, 248924_ALDRICH, 09580_FLUKA, CHEBI:51772, 7-Amino-4-trifluoromethylcoumarin, NSC337981, AIDS129219, AIDS-129219, EINECS 258-599-1, ZINC00056592, NSC 337981, SDCCGMLS-0021390.P002, 7-Amino-4-(trifluoromethyl)-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 7-amino-4-(trifluoromethyl)-, SMR000034073, 7-Amino-4-(trifluoromethyl)-2-benzopyrone, ST5307368, AE-641/01079032

Molecular Formula:	C₁₀H₆F₃NO₂	Molecular Weight:	229.155350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JBNOVHJXQSHGRL-UHFFFAOYSA-N

• 3,3-Diphenylprop-2-En-1-Ol

IUPAC Name: (E)-1,3-diphenylprop-2-en-1-ol | CAS Registry Number: 62668-02-4
Synonyms: 1,3-Diphenyl-2-propen-1-ol, 43200_ALDRICH, 1,3-diphenylprop-2-en-1-ol, 43200_FLUKA, trans-1,3-Diphenyl-2-propen-1-ol, MolPort-001-788-490, CID5712032, EC-000.1428, D2808, LT03329774

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ORACYDGVNJGDMI-VAWYXSNFSA-N

• (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine

Synonyms: (+)-3,3-Dichloro-2,N-epoxy-exo-10,2-bornanesultam, 35603_ALDRICH, 35603_FLUKA, AKOS015842154, ()-(8,8-Dichlorocamphorylsulfonyl)oxaziridine, (+)-[(8,8-Dichlorocamphoryl)sulfonyl]oxaziridine, ()-3,3-Dichloro-2,N-epoxy-exo-10,2-bornanesultam, [2R-(2|A,4a|A,7|A,8aR*)]-8,8-Dichlorotetrahydro-9,9-dimethyl-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole 3,3-Dioxide

Molecular Formula:	C₁₀H₁₃Cl₂NO₃S	Molecular Weight:	298.186120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HAMBQYFZDBYWHU-DRHCSTJVSA-N

• 7-(Diethylamino)-2-oxo-2H-chromene-3-carboxylic acid

IUPAC Name: 7-(diethylamino)-2-oxochromene-3-carboxylic acid | CAS Registry Number: 50995-74-9
Synonyms: 7-Deacca, Maybridge1_006819, ChemDiv2_007849, Oprea1_775235, MLS000042762, 36799_FLUKA, BB_NC-0384, IDI1_006564, 7-Diethylaminocoumarin-3-carboxylic acid, SMR000035614, 7-(Diethylamino)coumarin-3-carboxylic acid, 2H-1-Benzopyran-3-carboxylic acid, 7-(diethylamino)-2-oxo-

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.273200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WHCPTFFIERCDSB-UHFFFAOYSA-N

• 3-Cyano-7-Ethoxycoumarin

IUPAC Name: 7-ethoxy-2-oxochromene-3-carbonitrile | CAS Registry Number: 117620-77-6
Synonyms: 3-Cetc, 3-Cyano-7-ethoxycoumarin, UC455_SIGMA, Oprea1_543395, C2612_SIGMA, 7-Ethoxycoumarin-3-carbonitrile, 04141_FLUKA, ZINC00058011, CID164045, NCGC00165764-01, NCGC00165764-02, 2H-1-Benzopyran-3-carbonitrile, 7-ethoxy-2-oxo-

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YAFGHMIAFYQSCF-UHFFFAOYSA-N

• 5-ROX, SE

Synonyms: 5-Carboxy-X-rhodamine succinimidyl ester, 5-Carboxy-X-rhodamine N-succinimidyl ester, AC1MC73Q, CTK8E9814, FT-0620197

Molecular Formula:	C₃₇H₃₃N₃O₇	Molecular Weight:	631.673820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BTTBJYLMDASSAS-UHFFFAOYSA-N

• 8-Hydroxypyrene-1,3,6-Trisulfonicacidtrisodiumsalt

IUPAC Name: 8-hydroxypyrene-1,3,6-trisulfonic acid | CAS Registry Number: 27928-00-3
Synonyms: 8-Hydroxypyrene-1,3,6-trisulfonic acid, Pyranine concentrated, Green No. 204, C.I. Solvent Green 7, C.I. Solvent Green 9, NSC97285, D And C Green 8, D And C Green No. 8, AC1L1V4X, CTK1A1134, 1,3,6-Pyrenetrisulfonicacid, 8-hydroxy-, um 1-hydroxy-3,6, 8-pyrenetrisulfonate; Trisodium 1-hydroxy-3,6, 8-pyrenetrisulfonate-, 1,3,6-Pyrenetrisulfonic acid, 8-hydroxy-, trisodium salt; 8-Hydroxy-1,3,6-pyrenetrisulfonic acid; 8-Hydroxy-1,3,6-pyrenetrisulfonic acid trisodium salt; 8-Hydroxypyrene-1,3,6-trisulfonic acid; 8-Hydro, xypyrene-1,3,6-trisulfonic acid sodium salt; D&C Green No. 8 (*trisodium salt*); Green No. 204 (*trisodium salt*); Pyranine concentrated (*trisodium salt*); Solvent Green 7 (*trisodium salt*); Trisodi

Molecular Formula:	C₁₆H₁₀O₁₀S₃	Molecular Weight:	458.439600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OBJOZRVSMLPASY-UHFFFAOYSA-N

• 7-(Dimethylamino)coumarin-4-Acetic�acid-NHS

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(7-amino-4-methyl-2-oxochromen-3-yl)acetate | CAS Registry Number: 113721-87-2
Synonyms: 7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester, Succinimidyl-7-amino-4-methylcoumarin-3-acetate, 7-(Dimethylamino)coumarin-4-acetic acid-NHS, AC1MRETM, AmbotzRL-1005, PubChem11623, 08450_FLUKA, CTK7G0989, MolPort-003-925-607, AKOS015910592, AG-B-51171, A18092, Succinimidyl 7-amino-4-methylcoumarin-3-acetate, N-Succinimidyl 7-amino-4-methyl-3-coumarinylacetate, I14-40562, (2,5-dioxopyrrolidin-1-yl) 2-(7-amino-4-methyl-2-oxochromen-3-yl)acetate

Molecular Formula:	C₁₆H₁₄N₂O₆	Molecular Weight:	330.292160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ILKQVTIMOGNSAS-UHFFFAOYSA-N

• 5(6)-Carboxytetramethylrhodamine succinimidyl ester

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-bis(dimethylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate | CAS Registry Number: 150408-83-6
Synonyms: 5(6)-Carboxytetramethylrhodamine N-hydroxysuccinimide ester, 5(6)-Carboxytetramethylrhodamine N-succinimidyl ester, NHS-5(6)Carboxyrhodamine, C4759_SIGMA, 21955_FLUKA, 21955_SIGMA, CTK8F0306, BIC1061, AKOS015914275, I14-41029

Molecular Formula:	C₂₉H₂₅N₃O₇	Molecular Weight:	527.524700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CXYYHBMOVJJZTD-UHFFFAOYSA-N