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Heterocyclic compound

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Organic compound » Heterocyclic compound
Expanded list Selected category (without subcategories): Heterocyclic compound
Total count of records found: 336. Showed records: 20.

241. Altretamine

Molecular formula: C9H18N6 CAS# 645-05-6
Names
English:
1,3,5-Triazine-2,4,6-triamine, N2,N2,N4,N4,N6,N6-hexamethyl-(CAS)
;
2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine(IUPAC)
;
Altretamina
;
Altretamine [Wiki]
;
Altretaminum
;
Hexalen
;
Hexastat
;
N,N,N',N',N'',N''-Hexamethyl-1,3,5-triazine-2,4,6-triamine(IUPAC)
;
N2,N2,N4,N4,N6,N6-Hexamethyl-1,3,5-triazine-2,4,6-triamine
;
H3C/N<`|H3C>\/N\\</N<`|CH3>\CH3>|N`//<`\N`||>|N<`/H3C>\CH3
\N<`/>-//N-</N<`\>->\\N`/<\N<->`/>`=N`\

242. Albendazole

Molecular formula: C12H15N3O2S CAS# 54965-21-8
Names
English:
Albendazole [Wiki]
;
Albenza
;
Carbamic acid, N-[5-(propylthio)-1H-benzimidazol-2-yl]-, methyl ester(CAS)
;
EINECS:259-414-7
;
Methanol, 1-methoxy-1-[[6-(propylthio)-1H-benzimidazol-2-yl]imino]-, (E)-(CAS)
;
Methyl [5-(propylsulfanyl)-1H-benzimidazol-2-yl]carbamate(IUPAC)
;
Methyl hydrogen [6-(propylsulfanyl)-1H-benzimidazol-2-yl]carbonimidate(IUPAC)
;
SK&F 62979
;
Valbazen
;
carbamic acid, [5-(propylthio)-1H-benzimidazol-2-yl]-, methyl ester
;
methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate(IUPAC)
;
methyl [5-(propylthio)-1H-benzimidazol-2-yl]carbamate
;
/\/S\||\//`|<`\\`/>_pN<_(y-.5)H>_p<_ppN_p>-NH/<`\\O>-O/
\/\S/\\/`||<`\`//|>/N<_(y-.5)H>\<||N_(x-$3)>/NH`|`\O\/O\
CH3`\`|/S\|\\/`||<`\`//>_pN<_(y-.5)H>_p<_ppN_p>-NH/<`\\O>-O\CH3

243. 2,2'-Dithiobis(benzothiazole)

Molecular formula: C14H8N2S4 CAS# 120-78-5
Categories: Heterocyclic compound
Names
English:
2,2'-Dibenzothiazyl disulfide
;
2,2'-Disulfanediylbis(1,3-benzothiazol)
;
2,2'-Disulfanediylbis(1,3-benzothiazole)(IUPAC)
;
2,2'-Dithiobis(benzothiazole)
;
2,2'-Dithiobis[benzothiazole]
;
2,2'-Dithiobisbenzothiazole
;
2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole(IUPAC)
;
Altax
;
Benzothiazol-2-yl disulfide
;
Benzothiazole disulfide
;
Benzothiazole, 2,2'-dithiobis-(CAS)
;
Benzothiazolyl disulfide
;
Benzothiazyl disulfide
;
Dibenzothiazyl disulfide
;
MBTS
;
Mercaptobenztiazyl Ether
;
Pneumax DM
;
Thiofide
;
Vulcafor MBTS
;
Vulkacit DM
;
`//`\`||/\\|_qN_qq<_qS_q>-S\S-_(a-54)S_p|<_pN_pp>\\/`||`\`//
||`/`\\`|//\/S\<||N_(x-$3)>_(A0)S_(A0)S_(A0)||N_(x$3)`|/\\|`//`\`|`\S`/

244. Palytoxin

Molecular formula: C129H223N3O54 CAS# 77734-91-9
Names
English:
(2S,3R,5R,6E,8R,9S)-10-[(2R,3R,4R,5S,6R)-6-{(1S,2R,3S,4S,5R,11S)-12-[(1R,3S,5S,7R)-5-{(8S)-9-[(2R,3R,4R,5R,6S)-6-{(2S,3S,4E,6S,9R,10R)-10-[(2S,4R,5S,6R)-6-{(2R,3R)-4-[(2R,3S,4R,5R,6S)-6-{(2S,3Z,5E,8R, 9S,10R,12Z,17S,18R,19R,20R)-21-[(2R,3R,4R,5S,6R)-6-{(1Z,3R,4R)-5-[(1S,3R,5R,7R)-7-{2-[(2R,3R,5S)-5-(Aminomethyl)-3-hydroxytetrahydro-2-furanyl]ethyl}-2,6-dioxabicyclo[3.2.1]oct-3-yl]-3,4-dihydroxy-1-p enten-1-yl}-3,4,5-trihydroxytetrahydro-2H-py(IUPAC)
;
PTX
;
Palytoxin [Wiki]
;
HO/\/\N<_(y.5)H>/`|O|\//\N<_(y.5)H>/`|O|\<|dOH>/<`|d>\/<`|wOH>\//<`|>\<|dOH>/<`|wHO>\_(A-30,d-)`|<`\dHO>/<`|wOH>\</dOH>|<`/O`\><|dH>\</wOH>|<`/wHO>\</wOH>|<\wOH>`/<|dOH>`\`/`\`/`\`/<|d>`\_(A150,w-):a`\$slope(60)`-`/<`-w>\-<`\wO_(A-60,w-)`|>$slope(30)</O_#a>|\/\/\/\<|wHO>/_(A30,w-)|<`/wHO>\<|dOH>/<\dOH>`|<`\O`/><`|dOH>/\<|wOH>/<`|w>\//\<|dOH>/\/<\dOH>`|<`\wHO>/\/<\dOH>`|</wOH>`\<`/O|`\dH>`|d`\<`/wHO>`|</wOH>`\_(y-1,w-)/<\dOH>`|</wOH>`\<`|dOH>`/<|O\>`\w`|</wOH>`\`||/`||/`|</dOH>`\<`|wOH>`/<|dHO>`\`|`\\`/`\c\|`/`\<`|wHO>`/<`\dHO>|<\dOH>`/<|d>`\_(A150,d-)|<\dOH>`/<|wOH>`\<`/dHO>`|</O\>`\w`||/<\dOH>`|</wOH>`\`-w$slope(60)`\`-<_(A150)O:b>\w_(A120,w-)<-O/>$slope(30)`\<_#b>`/w`\_(A150,d-)|<\dOH>_p_p<_pO_p>`-w$slope()`/H2N
OH`\`-_p<_(a-54)_q6H2N>_pO_p<_p>\/\:a_(x1)`|/<_(x#a)O_#a>\|<`/O`\>\_(x1,y-1.2)<`|OH>\<|OH>_(x1)//\|<`/HO>\<|OH>/<\OH>`|<`\O`/>/\<|CH3>/<`|OH>\<|OH>/<`|OH>\/\|CH2`|_(x1)//\$slope(60)/<-OH>`\<`-HO>/<-OH>`\/$slope(30)`\\`/`\\`/<|OH>`\`/|<\OH>`/<_(y.7)OH>`\<`/HO>`|</O\>`\`/<|HO>`\<`|OH>`/`\`|</OH>`\<`|OH>`/|<\O/>`/<|OH>`\<`|OH>`/`\`/<|OH>`\`//`\<`|CH3>`/<|OH>`\`/|<\OH>`/<|OH>`\<`/HO>`|</O\`|OH>`\`/<|HO>`\`/`\`/`\`/$slope(60)`\/`\O/-<_(y$3)O`-`-`\<`-H3C>/-`\H3C>$slope(30)/\<|CH3>/\/\/\<|OH>/<`|OH>\<|OH>/<`|OH>\<|OH>/`|<`\HO>/<`|OH>\</OH>|<`/O`\>\/<`|OH>\<|OH>/<`|CH3>\\/<`|OH>\/<`|CH3>\<|OH>/`|O|\N<_(y.5)H>/\\/`|O|\N<_(y.5)H>/\/\OH

245. Phenylpiracetam

Molecular formula: C12H14N2O2 CAS# 77472-70-9
Names
English:
1-Pyrrolidineacetamide, 2-oxo-4-phenyl-(CAS)
;
2-(2-Oxo-4-phenyl-1-pyrrolidinyl)acetamide(IUPAC)
;
2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
;
4-Phenyl-2-pyrrolidone-1-acetamide
;
4-Phenylpiracetam
;
Carphedon
;
Phenylpiracetam [Wiki]
;
UNII:99QW5JU66Y
;
fonturacetam
;
`-_p<_(a-54,N2)O>_pN<`|/`|O|\NH2>_p_p\-\\`/`=`\//
-_p<\//\||`/`\\`|>_p_pN<_p_(a-54,N2)O>`/`\`|O|`/H2N
N`-<_(a54,N2)O>_q_q<|\||`/`\\`|//>_q_q_(a54)_p6<_pp6O>_q6NH2

246. Mesocarb

Molecular formula: C18H18N4O2 CAS# 34262-84-5
Names
English:
(5E)-5-[(Phenylcarbamoyl)imino]-3-(1-phenyl-2-propanyl)-5H-1,2,3-oxadiazol-3-ium-2-ide(IUPAC)
;
(5E)-5-[(Phenylcarbamoyl)imino]-3-(1-phenylpropan-2-yl)-5H-1,2,3-oxadiazol-3-ium-2-ide
;
1,2,3-Oxadiazolium, 2,5-dihydro-3-(1-methyl-2-phenylethyl)-5-[[(phenylamino)carbonyl]imino]-, inner salt, (5E)-(CAS)
;
3-(a-Methylphenethyl)-N-(phenylcarbamoyl)sydnone Imine
;
3-(α-Methylphenethyl)-N-(phenylcarbamoyl)sydnone imine
;
Mesocarb [Wiki]
;
N-phenyl-N'-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamimidate(IUPAC)
;
Sidnocarb
;
Sidnokarb
;
Sydnocarb
;
`|O_qN`^-_qN^+<`-<`\H3C>`/`-`\\`-`//\=/>_qq_q\\N/`|O|\N<_(y.5)H>/\\/`||`\`//|
\\`/`=`\//-/-</>\N`^+=_p<_pO_pN`^-_p>_(a-54,N2)N_q6<_qq6O>_p6N<_(a60,L.5)H>_q6_qq6_p6_pp6_p6_pp6_p6

247. Indigo carmine

Molecular formula: C16H8N2Na2O8S2 CAS# 860-22-0
11.413 pH
Names
English:
1H-Indole-5-sulfonic acid, 2-(1,3-dihydro-3-oxo-5-sulfo-2H-indol-2-ylidene)-2,3-dihydro-3-oxo-, sodium salt, (2E)- (1:2)(CAS)
;
1H-indole-5-sulfonic acid, 2-(1,3-dihydro-3-oxo-5-sulfo-2H-indol-2-ylidene)-2,3-dihydro-3-oxo-, disodium salt, (2E)-
;
4 G
;
5,5′-indigodisulfonic acid sodium salt
;
Brilliant Indigo
;
C Blue 2
;
C.I. 73015
;
C.I. Acid Blue 74
;
Disodium (2E)-3-oxo-2-(3-oxo-5-sulfonato-1,3-dihydro-2H-indol-2-ylidene)-5-indolinesulfonate(IUPAC)
;
Disodium (2E)-3-oxo-2-(3-oxo-5-sulfonato-1,3-dihydro-2H-indol-2-ylidene)indoline-5-sulfonate
;
Disodium 5,5'-indigotin disulfonate
;
E 132
;
E132
;
EINECS:212-728-8
;
FD & C blue no. 2
;
Food Blue 1
;
Food Blue 2
;
Food Blue No. 2
;
Indigo carmine [Wiki]
;
Indigo-5,5'-disulfonic acid disodium salt
;
Indigo-5,5′-disulfonic acid disodium salt
;
Indigotindisulfonate Sodium
;
Sicovit Indigotin 85
;
disodium (2E)-3-oxo-2-(3-oxo-5-sulfonato-1,3-dihydro-2H-indol-2-ylidene)-2,3-dihydro-1H-indole-5-sulfonate
;
indigotine
;
Na^+_(x1,y1,N0)O`^-/S<_(A110,N2)O>`|O|\||\//`|<`\\`/>_p<_(a-54,N2)O:a>_p<_pN<_(a-54)H:b>_p>=_(a54)<_(a54,N2)O-h#b>_q_qq<_qN<_q>_(a54)H-h#a>/\\|<`//`\>\S<_(A-70,N2)O>|O`|/O^-_(x1,y1,N0)Na^+
Na^+_(x1.5,N0)O`^-\S<_qq4O><_pp4O>\||\//`|<`\\`/>_p<_(a-54,N2)O>_p<_pN<_(y.5)H>_p>=_(a54)<_(a54,N2)O>_q_q<_qN<_(y-.5)H>_q>//\||<`/`\\>\S<_qq4O><_pp4O>\O^-_(x1.2,N0)Na^+

248. α-aminoorcein

Molecular formula: C21H18N2O4 CAS# 642-61-5
Names
English:
3H-Phenoxazin-3-one, 7-amino-8-(2,4-dihydroxy-6-methylphenyl)-1,9-dimethyl-(CAS)
;
7-Amino-8-(2,4-dihydroxy-6-methylphenyl)-1,9-dimethyl-3H-phenoxazin-3-one(IUPAC)
;
7-amino-8-(2,4-dihydroxy-6-methylphenyl)-1,9-dimethylphenoxazin-3-one(IUPAC)
;
EINECS:215-750-6
;
alpha-Aminoorcein
;
α-amino orcein
;
α-aminoorcein
;
`/|`/<_(y.8)HO>`\\`|<`\HO>//\|\|\//\O/\\/\O`\`|`\\<`|>`/<|>`\\N`/<|>`\\<`|>`/|_(a50)H2N

249. β-amino orcein

Molecular formula: C28H24N2O6 CAS# 18193-30-1
Names
English:
(2Z)-7-amino-8-(2,4-dihydroxy-6-methylphenyl)-2-(2-hydroxy-6-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1,9-dimethyl-10H-phenoxazin-3-one
;
3H-Phenoxazin-3-one, 7-amino-2,8-bis(2,4-dihydroxy-6-methylphenyl)-1,9-dimethyl-(CAS)
;
7-Amino-2,8-bis(2,4-dihydroxy-6-methylphenyl)-1,9-dimethyl-3H-phenoxazin-3-one(IUPAC)
;
UNII:6HMU816L69
;
beta-aminoorcein
;
cis-7-amino-2,8-bis(2,4-dihydroxy-6-methylphenyl)-1,9-dimethyl-3H-phenoxazin-3-one(IUPAC)
;
gamma-Aminoorcein
;
β-amino orcein
;
β-aminoorcein
;
γ-Aminoorcein
;
`/|`/<_(y.8)HO>`\\`|<`\HO>//\|\|\//`|<`\\<`|>`/|`/H2N>/N\\|<`/O`\>\\/\O`\`|<`\\<`|>`/>/\<|OH>//`|</OH>`\\`/|`|`\
|\`\`/`\`|</>`\\`/`\O\|\\<|HO>/\|`/O/\//`|/N<_(y-.5)H>\|\//<\NH2>`|<`\\<`|>`/|`/O`\>/\<|>//`|</OH>`\\`/|`|`\HO

250. α-hydroxy orcein

Molecular formula: C21H17NO5
Names
English:
3H-Phenoxazin-3-one, 8-(2,4-dihydroxy-6-methylphenyl)-7-hydroxy-1,9-dimethyl-(CAS)
;
8-(2,4-Dihydroxy-6-methylphenyl)-7-hydroxy-1,9-dimethyl-3H-phenoxazin-3-one(IUPAC)
;
alpha-hydroxyorcein
;
α-hydroxy orcein
;
α-hydroxyorcein
;
`/|`/<_(y.8)HO>`\\`|<`\HO>//\|\|\//`|<`\\<`|>`/|`/HO>/N\\|<`/O`\>\\/\O`\`|`\\<`|>`/

251. β-hydroxy orcein

Molecular formula: C28H23NO7
Names
English:
(2Z)-8-(2,4-dihydroxy-6-methylphenyl)-7-hydroxy-2-(2-hydroxy-6-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1,9-dimethyl-10H-phenoxazin-3-one(IUPAC)
;
2,8-Bis(2,4-dihydroxy-6-methylphenyl)-7-hydroxy-1,9-dimethyl-3H-phenoxazin-3-one(IUPAC)
;
3H-Phenoxazin-3-one, 2,8-bis(2,4-dihydroxy-6-methylphenyl)-7-hydroxy-1,9-dimethyl-(CAS)
;
UNII:B8KP2THB3I
;
beta-hydroxyorcein
;
cis-2,8-bis(2,4-dihydroxy-6-methylphenyl)-7-hydroxy-1,9-dimethyl-3H-phenoxazin-3-one(IUPAC)
;
β-hydroxy orcein
;
β-hydroxyorcein
;
`/|`/<_(y.8)HO>`\\`|<`\HO>//\|\|\//`|<`\\<`|>`/|`/HO>/N\\|<`/O`\>\\/\O`\`|<`\\<`|>`/>/\<|OH>//`|</OH>`\\`/|`|`\
`/|_(a60,w+)<_(y.8)HO>_(a60,N2,w2)_(a60,w-)<`\HO>//\|\|\//`|<`\\<`|>`/|`/HO>/N\\|<`/O`\>\\/\O`\`|<`\\<`|>`/>/_(a60,W+)<|OH>_(a-60,N2)_(a-60,W-)</OH>`\\`/|`|`\

252. Resazurin

Molecular formula: C12H7NO4 CAS# 550-82-3
3.86.5 pH
Names
English:
3H-Phenoxazin-3-one, 7-hydroxy-, 10-oxide(CAS)
;
550-82-3 [RN]
;
7-Hydroxy-3H-phenoxazin-3-one 10-oxide(IUPAC)
;
7-hydroxy-10-oxidophenoxazin-10-ium-3-one(IUPAC)
;
Alamar Blue
;
EINECS:208-987-1
;
Resazurin [Wiki]
;
UptiBlue
;
Vybrant
;
O^-|N^+`/|`//`\`/O/`|//\/\|\//<\OH>`|`\\`/|`/O`\

253. Alexa Fluor 514 meta-isomer

Molecular formula: C31H27N3O13S2
Names
English:
6-(2-Carboxy-4-{[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl}phenyl)-9-iminio-2,2,4-trimethyl-12-sulfo-1,3,4,9-tetrahydro-2H-chromeno[3,2-g]quinoline-10-sulfonate(IUPAC)
;
6-(2-carboxy-4-{[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl}phenyl)-9-iminio-2,2,4-trimethyl-12-sulfo-1,3,4,9-tetrahydro-2H-chromeno[3,2-g]quinoline-10-sulfonate
;
Alexa Fluor 514 meta-isomer
;
Benzoic acid, 5-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-(1,3,4,9-tetrahydro-9-imino-2,2,4-trimethyl-10,12-disulfo-2H-[1]benzopyrano[3,2-g]quinolin-6-yl)-(CAS)
;
OH|S<_qq4O><_pp4O>|`/`\N<_(y-.5)H>`/<`\H3C><_(a0)H3C>|\<|CH3>/`|/\/O\//<`|S<_qq4O><_pp4O>`|O^->\/NH2^+`/|`//`\<`|>`//<`\`|c|`/`\\>|\</<_(y-.7,N2)O>\OH>||`/<`\\`|//>|\O`\`/O|N_(a54)<_(a54,N2)O>_q_q_q<_q>_(a54,N2)O

254. Alexa Fluor 514 para-isomer

Molecular formula: C31H27N3O13S2
Names
English:
6-(2-Carboxy-5-{[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl}phenyl)-9-iminio-2,2,4-trimethyl-12-sulfo-1,3,4,9-tetrahydro-2H-chromeno[3,2-g]quinoline-10-sulfonate(IUPAC)
;
6-(2-carboxy-5-{[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl}phenyl)-9-iminio-2,2,4-trimethyl-12-sulfo-1,3,4,9-tetrahydro-2H-chromeno[3,2-g]quinoline-10-sulfonate
;
Alexa Fluor 514 para-isomer
;
Benzoic acid, 4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-(1,3,4,9-tetrahydro-9-imino-2,2,4-trimethyl-10,12-disulfo-2H-[1]benzopyrano[3,2-g]quinolin-6-yl)-(CAS)
;
OH|S<_qq4O><_pp4O>|`/`\N<_(y-.5)H>`/<`\H3C><_(a0)H3C>|\<|CH3>/`|/\/O\//<`|S<_qq4O><_pp4O>`|O^->\/NH2^+`/|`//`\<`|>`//<`\`|c|`/`\\>|\</<_(y-.7,N2)O>\OH>||`/`\\<`|//>`/|O`|`\O`/N_(a54)<_(a54,N2)O>_q_q_q<_q>_(a54,N2)O

255. Alexa Fluor 532

Molecular formula: C34H33N3O11S2
Names
English:
1H-Pyrano[3,2-f:5,6-f']diindole-10,12-disulfonate, 5-[4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-2,3,7,8-tetrahydro-2,3,3,7,7,8-hexamethyl-, dihydrogen salt(CAS)
;
5-(4-{[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl}phenyl)-2,3,3,7,7,8-hexamethyl-2,3,7,8-tetrahydro-1H-pyrano[3,2-f:5,6-f']diindole-10,12-disulfonic acid
;
Alexa Fluor 532
;
Alexa Fluor 532 carboxylic acid, succinimidyl ester
;
Dihydrogen 5-(4-{[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl}phenyl)-2,3,3,7,7,8-hexamethyl-2,3,7,8-tetrahydro-1H-pyrrolo[3',2':6,7]chromeno[3,2-f]indole-10,12-disulfonate(IUPAC)
;
dihydrogen 5-(4-{[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl}phenyl)-2,3,3,7,7,8-hexamethyl-2,3,7,8-tetrahydro-1H-pyrano[3,2-f:5,6-f']diindole-10,12-disulfonate
;
|_p<_(a-94)CH3><_(a-24)H3C>_p<`-H3C>_pHN_p//<`|S<_qq4O><_pp4O>`|HO>\|`|/O\//<`|S<_qq4O><_pp4O>`|OH>\|<_q<_(a94)H3C><_(a24)CH3>_q<-CH3>_qN_qq>`//`\<`|>`//<`\`/`\\>|\||`/<`\\`|//>|`/O/\O_(A-20)N_(a54)<_(a54,N2)O>_q_q_q<_(a54,N2)O>_q

256. Alexa Fluor 546

Molecular formula: C44H46Cl3N4NaO14S3 CAS# 393512-12-4
Names
English:
2H-Pyrano[3,2-g:5,6-g']diquinoline-12,14-disulfonate, 6-[2-carboxy-3,4,6-trichloro-5-[[2-[[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]amino]-2-oxoethyl]thio]phenyl]-1,3,4,8,9,10-hexahydro-2,2,4,8,10 ,10-hexamethyl-, hydrogen sodium salt (1:1:1)(CAS)
;
Alexa Fluor 546
;
Sodium hydrogen 6-(2-carboxy-3,4,6-trichloro-5-{[2-({6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl}amino)-2-oxoethyl]sulfanyl}phenyl)-2,2,4,8,10,10-hexamethyl-1,3,4,8,9,10-hexahydro-2H-pyrido[3',2':6,7 ]chromeno[3,2-g]quinoline-12,14-disulfonate (1:1:1)(IUPAC)
;
|_q<_(a54,N2)O>_qN<_q<_(a54,N2)O>_q>\O/`|O|\/\/\/N<_(y-.5)H>\|O`|/\S/\/<\Cl>`||</`|O|\OH>`\<`//<`\Cl>|\|Cl>_(y-2)/`/`\`|`\<`|S<_qq4O><_pp4O>`|O^-`\0Na^+>`//`\N<_(y-.5)H>`/<`\H3C><`/H3C>|\<|CH3>/<`|>\\/`|/O\|\//\<|CH3>/`|</CH3><\CH3>`\N`//<|>`\`/c/`|S<_qq4O><_pp4O>`|OH

257. Alexa Fluor 568 ortho-isomer

Molecular formula: C37H33N3O13S2
Names
English:
Alexa Fluor 568 ortho-isomer
;
Benzoic acid, 2-[1,10-dihydro-2,2,10,10-tetramethyl-4,8-bis(sulfomethyl)-2H-pyrano[3,2-g:5,6-g']diquinolin-6-yl]-5-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-(CAS)
;
[6-(2-Carboxy-4-{[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl}phenyl)-2,2,10,10-tetramethyl-8-(sulfomethyl)-10,11-dihydro-2H-pyrido[3',2':6,7]chromeno[3,2-g]quinolin-1-ium-4-yl]methanesulfonate(IUPAC)
;
[6-(2-carboxy-4-{[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl}phenyl)-2,2,10,10-tetramethyl-8-(sulfomethyl)-10,11-dihydro-2H-pyrano[3,2-g:5,6-g']diquinolin-1-ium-4-yl]methanesulfonate
;
|`/<|`/S`\O\|O`|`/HO>`\\`|<`-H3C><_(a-30)H3C>/N<_(y-.5)H>\//\|`|/O\//\//N^+<_(y-.5)H>\<_(a-90)CH3><_(a-30)CH3>|`//<|\S\O`\|O`|/O^->`\<`|>`//`\<`|>`//<`\`/`\\>_(y1.6)\\</`|O|\OH>|`//<`\`||/>|<_pp6O>_q6O_p6N_(a54)<_(a54,N2)O>_q_q_q<_(a54,N2)O>_q

258. Alexa Fluor 594 meta-isomer

Molecular formula: C39H37N3O13S2
Names
English:
2H-Pyrano[3,2-g:5,6-g']diquinolinium, 6-[2-carboxy-4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-10,11-dihydro-1,2,2,10,10,11-hexamethyl-4,8-bis(sulfomethyl)-, inner salt(CAS)
;
Alexa Fluor 594 meta-isomer
;
[6-(2-Carboxy-4-{[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl}phenyl)-1,2,2,10,10,11-hexamethyl-8-(sulfomethyl)-10,11-dihydro-2H-pyrido[3',2':6,7]chromeno[3,2-g]quinolin-1-ium-4-yl]methanesulfonate(IUPAC)
;
[6-(2-carboxy-4-{[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl}phenyl)-1,2,2,10,10,11-hexamethyl-8-(sulfomethyl)-10,11-dihydro-2H-pyrano[3,2-g:5,6-g']diquinolin-1-ium-4-yl]methanesulfonate
;
|`/<|`/S<_qq4O><_pp4O>`/HO>`\\`|<`-H3C><_(a-30)H3C>/N<`|CH3>\//\|`|/O\//\//N^+<`|CH3>\<_(a-90)CH3><_(a-30)CH3>|`//<|\S<_q4O^-><_pp4O>\\O>`\<`|>`//`\<`|>`//<`\`/`\\>_(y1.6)\\</`|O|\OH>|`//<`\`||/>|<_pp6O>_q6O_p6N_(a54)<_(a54,N2)O>_q_q_q<_(a54,N2)O>_q

259. Alexa Fluor 594 para-isomer

Molecular formula: C39H37N3O13S2
Names
English:
2H-Pyrano[3,2-g:5,6-g']diquinolinium, 6-[2-carboxy-5-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-10,11-dihydro-1,2,2,10,10,11-hexamethyl-4,8-bis(sulfomethyl)-, inner salt(CAS)
;
Alexa Fluor 594 para-isomer
;
[6-(2-Carboxy-5-{[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl}phenyl)-1,2,2,10,10,11-hexamethyl-8-(sulfomethyl)-10,11-dihydro-2H-pyrido[3',2':6,7]chromeno[3,2-g]quinolin-1-ium-4-yl]methanesulfonate(IUPAC)
;
[6-(2-carboxy-5-{[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl}phenyl)-1,2,2,10,10,11-hexamethyl-8-(sulfomethyl)-10,11-dihydro-2H-pyrano[3,2-g:5,6-g']diquinolin-1-ium-4-yl]methanesulfonate
;
|`/<|`/S<_qq4O><_pp4O>`/HO>`\\`|<`-H3C><_(a-30)H3C>/N<`|CH3>\//\|`|/O\//\//N^+<`|CH3>\<_(a-90)CH3><_(a-30)CH3>|`//<|\S<_q4O^-><_pp4O>\\O>`\<`|>`//`\<`|>`//<`\`/`\\>_(y1.6)\\</`|O|\OH>|`//`\<`||/>`/<_pp6O>_q6O_p6N_(a54)<_(a54,N2)O>_q_q_q<_(a54,N2)O>_q

260. Alexa Fluor 610-X

Molecular formula: C58H77Cl3N6O14S3 CAS# 900528-62-3
Names
English:
Alexa Fluor 610-X
;
Alexa Fluor 610-X carboxylic acid, succinimidyl ester
;
Bis(N,N-diethylethanaminium) 2,3,5-trichloro-4-{[2-({6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl}amino)-2-oxoethyl]sulfanyl}-6-[1,2,2,10,10,11-hexamethyl-4,8-bis(sulfonatomethyl)-10,11-dihydro-2H-pyr ido[3',2':6,7]chromeno[3,2-g]quinolin-1-ium-6-yl]benzoate(IUPAC)
;
ano[3,2-g:5,6-g']diquinolin-1-ium-6-yl]benzoate
;
@:sx(a,o)S<_qq4O><_pp4O>_(a0)O&o^-_(A&a,L3.5,N0)NH^+<\/CH3><`/`\H3C>`|`\H3C@;|_q<_(a54,N2)O>_qN<_q<_(a54,N2)O>_q>\O/`|O|\/\/\/N<_(y-.5)H>\|O`|/\S/\/<\Cl>`||</`|O|\O^->`\<`//<`\Cl>|\|Cl>_(y-1.8)/`/`\``|`\`//`\N<`|CH3>`/<`\H3C><`/H3C>|\\<|`/@sx(-145,`)>/<`|>\\/`|/O\|\//\<|\@sx(90)>//`|<_(a90)CH3><_(a30)CH3>`\N^+<`|CH3>`//<|>`\`//