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Organic compound

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Collapsed list Selected category: Organic compound with all child subcategories
Subcategories: Acid anhydride, Acyl chloride, Alcohol, Aldehyde, Aldohexose, Aldopentoses, Alkaloid, Alkane, Alkene, Alkoxide, Alkyne, Amine, Amino acids, Anthocyanin, Antihistamine, Antioxidant, Aromatic hydrocarbon, Aromatic hydrocarbons, Azo compound, Bile acid, Carbocyclic compounds, Carbodiimide, Carbohydrate, Carboxylic acid, Carotenoid, Catecholamine, Coumarins, Crown ether, Cycloalkane, Cytokinin, Diene, Diolefin, Ester, Ether, Fatty acid, Flavonoid, Glycoside, Heterocyclic compound, Heterocyclic compounds (2 rings), Histamine antagonist, Hormone, Hydrazide, Hydrocarbon, Hydroxy acids, Isoflavones, Keto acids, Ketohexoses, Ketone, Lactam, Lactone, Lignans, Lipid, Monosaccharide, Neurotransmitter, Nitriles, Nitro compound, Nucleobase, Nucleoside, Olefin, Organic salt, Organoboron compounds, Organobromides, Organochlorides, Organofluorides, Organoiodine compound, Organometallic compounds, Organophosphorus, Organosilicon compounds, Oxo acids, Peptide, Phenethylamines, Phenolic acid, Phenols, Piperidines, Polysaccharide, Porphyrin, Pterocarpans, Pyrethrin, Quinazolinones, Quinone, Quinoxalines, Saponins, Steroid, Sugar, Sulfonamide, Sulfonic acid, Sulfonylurea, Sulphonic acid, Terpenoid, Thioether, Thiol, Triglyceride, Tryptamines, Ureas, Uronic acid, Vitamin, Vitamin E.
Total count of records found: 4398. Showed records: 20.

3101. Lepidine

Molecular formula: C10H9N CAS# 491-35-0
Categories: Heterocyclic compounds (2 rings)
PubChem CID: 10285 | ChemSpider ID: 13854818 | CHEBI:48983 | CHEMBL9734 | MolPort-001-781-554 | CB8121295 | NSC 3412 | UNII-116169T3O8
Names
English:
4-Methylquinoline(IUPAC)
;
EINECS:207-734-2
;
Lepidine [Wiki]
;
Quinoline, 4-methyl-(CAS)
;
|\\|`//N`\`//`\`||/\\<|>/
CH3|`/|`/`\\`|//\|\N//`|`\\

3102. Sodium benzoate

Molecular formula: C7H5NaO2 CAS# 532-32-1
Categories: Preservative , Organic salt
PubChem CID: 517055 | ChemSpider ID: 10305 | CB0698779 | CHEBI:113455 | CHEMBL1356 | MolPort-002-317-245 | UNII-OJ245FE5EU
Names
English:
BENZOIC ACID, SODIUM SALT
;
Benzoate, sodium
;
Benzoic acid sodium salt
;
Benzoic acid, sodium salt (1:1)(CAS)
;
Caswell No. 746
;
E211
;
EINECS:208-534-8
;
FEMA No. 3025
;
Sodium benzoate(IUPAC) [Wiki]
;
benzoate of soda
;
\\|`//`\`||/`|`\O\/O^-\0Na^+
`//`-`\\/=\-<//O>\O^-_(x1,y-$32,N0)Na^+
C6H5COONa

3103. Bromophenol Red

Molecular formula: C19H12Br2O5S CAS# 2800-80-8
Categories: Organobromides , pH indicator , Phenols
PubChem CID: 76047 | ChemSpider ID: 68541 | MolPort-003-930-111 | CB3735275
5 ⇌ 6.8 pH
Names
English:
2-bromo-4-[3-(3-bromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol(IUPAC)
;
2-bromo-4-[3-(3-bromo-4-hydroxyphenyl)-1,1-dioxo-2,1λ6-benzoxathiol-3-yl]phenol
;
3′,3''-Dibromophenolsulfonphthalein
;
4,4'-(1,1-Dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis(2-bromophenol)(IUPAC)
;
Bromophenol Red
;
EINECS:220-538-1
;
Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-(CAS)
;
[2800-80-8]
;
`//`\<`/Br>`||<`\HO>/\\|\</\\/<\Br>`||</OH>`\`//|>\O_pS<_(a-24,N2)O><_(a-84,N2)O>_p_p<_p>_qq6_q6_qq6_q6_qq6

3104. Haematoxylin

Molecular formula: C16H14O6 CAS# 1412-19-7
Categories: Phenols , pH indicator
PubChem CID: 442514 | CB4382427 | ChemSpider ID: 390940 | CHEBI:5601 | CHEMBL477197 | MolPort-002-507-295 | UNII-YKM8PY2Z55 | NSC 270085
5 ⇌ 6 pH
Names
English:
(+)-haematoxylin
;
(+)-hematoxylin
;
(6aS,11bR)-6,6a,7,11b-tetrahydroindeno[2,1-c]chromene-3,4,6a,9,10-pentaol
;
(6aS,11bR)-7,11b-Dihydro-indeno[2,1-c]chromene-3,4,6a,9,10-pentaol
;
(6aS,11bR)-7,11b-Dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentol(IUPAC)
;
(6aS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol(IUPAC)
;
(6aS,11bR)-7,11b-dihydrobenz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol
;
Benz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-, (6aS,11bR)-(CAS)
;
C.I. 75290
;
EINECS:208-237-3
;
Haematoxylin [Wiki]
;
Hematoxylin
;
Hematoxyline
;
Hydroxybrasilin
;
Hydroxybrazilin
;
Natural Black 1
;
OH`|/`/`\<`/HO>`||/\\|\O/`|`\<`/><_(a0,d+)H>_p_p_q6_qq6<_p6OH>_q6<_p6HO>_qq6_q6_q6_p_p_(a-110,d+)OH
HO_(A-75,w-)\/O`|`\`|//\</OH>||<\OH>`/`\`/|_p_p_p<_p_(A-105,w+)H>_qq6_q6<_p6HO>_qq6<_p6HO>_q6_qq6
OH_(A150,w-)`|`\O`/|`/`\\`|<`\HO>//<`|HO>\|\/_p_p_p<_p`/wH>_qq6_q6<_p6HO>_qq6<_p6OH>_q6_qq6

3105. Hematein

Molecular formula: C16H12O6 CAS# 475-25-2
Categories: Dye , Phenols
PubChem CID: 10138 | CB4271741 | ChemSpider ID: 9732 | CHEBI:90116 | CHEMBL1360563 | MolPort-002-521-684 | NSC 7333
Names
English:
3,4,6a,10-Tetrahydroxy-6a,7-dihydroindeno[2,1-c]chromen-9(6H)-one(IUPAC)
;
3,4,6a,10-tetrahydroxy-6,7-dihydroindeno[2,1-c]chromen-9-one
;
Benz[b]indeno[1,2-d]pyran-9(6H)-one, 6a,7-dihydro-3,4,6a,10-tetrahydroxy-(CAS)
;
EINECS:207-492-8
;
Hematein [Wiki]
;
Hydroxybrasilein
;
Hydroxybrazilein
;
UNII:88Q1SYD10B
;
haematein
;
OH|`\`/O|`//<`\HO>|<`/HO>\\/`||<`\>/`|_p_p_p<_pp>_q6_qq6<_p6OH>_q6<_pp6O>_q6_qq6
OH`/`|`\O`/|`/`\\`|<`\HO>//<`|OH>\|\/_p_p_p<_pp>_q6_qq6<_p6HO>_q6<_pp6O>_q6_qq6

3106. 5-Sulfosalicylic acid

Molecular formula: C7H6O6S CAS# 97-05-2
Categories: Sulfonic acid , sulphonic acid , Phenolic acid
PubChem CID: 7322 | ChemSpider ID: 7046 | CHEBI:68555 | CHEMBL229241 | MolPort-001-640-995 | UNII-L8XED79U3U | NSC 190565 | CB0784353
Names
English:
2-Hydroxy-5-sulfobenzoic acid(IUPAC)
;
5-Sulfosalicylic acid [Wiki]
;
Benzoic acid, 2-hydroxy-5-sulfo-(CAS)
;
EINECS:202-555-6
;
Sulfosalicylic Acid
;
[97-05-2]
;
OH|\</COOH>|`/<|SO2OH>`\`|/_o
HO\|O`|/\/`||`\<`|S<_qq4O><_pp4O>`|OH>`//|\|OH
HO/-/`\\</S<_qq4O><_pp4O>_(a0)OH>`-`//\-\<=O>`/HO
HO\S<_qq4O><_pp4O>\||\//<\OH>`|</`|O|\OH>`\\`/

3107. Methylene blue

Molecular formula: C16H18ClN3S CAS# 61-73-4
Categories: Dye , Organic salt
CB2748858 | ChemSpider ID: 5874 | CHEBI:6872 | MolPort-001-494-481 | UNII-8NAP7826UB | NSC 215213
Names
English:
3,7-Bis(dimethylamino)phenothiazin-5-ium chloride(IUPAC)
;
C.I. 52015
;
C.I. Basic Blue 9
;
EINECS:200-515-2
;
Methylene blue [Wiki]
;
Provayblue
;
Proveblue
;
Urelene blue
;
[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride(IUPAC)
;
methylthioninium chloride
;
/N<`|>\//\|\N//`|<`\S`/|`/`\\`|>//\<|`//`\>//N^+<`|><\>/0Cl^-
$ver(1.0)[\N<|>/\\/`|<`\`//|>//N:t\|<`/S^+o`\\>\\/<`||`\`//>\N<|>/]_(x2,N0)[Cl^-<_(y#t,N0){}><_(y#3,N0){}>]

3108. Sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydro-2-anthracenesulfonate

Molecular formula: C14H7NaO7S CAS# 130-22-3
Categories: Organic salt , Phenols , Quinone , Complexometric indicator , pH indicator
PubChem CID: 3955344 | ChemSpider ID: 8217 | CHEBI:87358 | CHEMBL175336 | MolPort-002-136-077 | CB0711917 | NSC 56653
3.7 ⇌ 5.2 10 ⇌ 12 pH
Names
English:
2-Anthracenesulfonic acid, 9,10-dihydro-3,4-dihydroxy-9,10-dioxo-, sodium salt (1:1)(CAS)
;
Acid Red Alizarine
;
Alizarin red S
;
Alizarine Carmine (Biological stain)
;
Alizarine Red S sodium salt
;
Alizarine S
;
C.I. 58005
;
EINECS:204-981-8
;
Mordant Red 3
;
Sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydro-2-anthracenesulfonate(IUPAC)
;
Sodium Alizarinesulfonate
;
Sodium alizarin-3-sulfonate
;
alizarine carmine
;
sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate
;
sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate(IUPAC)
;
OH|\|<\SO3Na>`//`\`|`\`|O|`/|`/`\\`|//\|\|O`|/`|/\/OH
Na^+$L(1.3)\0O`^-$L()/S<_qq4O><_pp4O>/\//\|O`|/`|/\\|`//`\`|`\`|O|`/<|>`\\<`|OH>`/<`\HO>||

3109. Beryllon II

Molecular formula: C20H10N2Na4O15S4 CAS# 51550-25-5
Categories: Complexometric indicator , Azo compound , Organic salt , Phenols
PubChem CID: 5484634 | CB5374197 | ChemSpider ID: 20157189
Names
English:
2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-3-((8-hydroxy-3,6-disulfo-1-naphthalenyl)azo)-, tetrasodium salt
;
2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-3-[(8-hydroxy-3,6-disulfo-1-naphthalenyl)azo]-, tetrasodium salt
;
2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-3-[(E)-2-(8-hydroxy-3,6-disulfo-1-naphthalenyl)diazenyl]-, sodium salt (1:4)(CAS)
;
Beryllon 2
;
Beryllon II
;
Tetrasodium 4,5-dihydroxy-3-((8-hydroxy-3,6-disulphonato-1-naphthyl)azo)naphthalene-2,7-disulphonate
;
Tetrasodium 4,5-dihydroxy-3-[(E)-(8-hydroxy-3,6-disulfonato-1-naphthyl)diazenyl]-2,7-naphthalenedisulfonate(IUPAC)
;
Na^+/0O`^-\S<_qq4O><_pp4O>\|\\<|OH>/`|/\\</S<_qq4O><_pp4O>/O^-\0Na^+>|<`//<|OH>`\`|`\`//>\N//N\|\|`//<|S<_qq4O><_pp4O>|O^-\0Na^+>`\`||<`\HO>/\/`||<`\`//>/S<_qq4O><_pp4O>/O^-\0Na^+
Na^+/0O`^-\S<_qq4O><_pp4O>\/\\</OH>|`/<`\`||>||\<|S<_qq4O><_pp4O>|O^-\0Na^+>//`|`\c\/N<_(y-.5)H>\N//\|O`|/`|/\\</S<_qq4O><_pp4O>/O^-\0Na^+>|`//<|OH>`\`|`\`//<|>_(A-130)S<_qq4O><_pp4O>_(a0)O`^-_(a60,N0)Na^+

3110. Beryllon III

Molecular formula: C20H20N3NaO8S2 CAS# 3627-04-1
Categories: Azo compound , Amine , Dye , Organic salt , Sulfonic acid , sulphonic acid , Phenols
PubChem CID: 101973279 | ChemSpider ID: 24589598 | CB4481782
Names
English:
2,7-Naphthalenedisulfonic acid, 4-[(E)-2-[4-(diethylamino)-2-hydroxyphenyl]diazenyl]-5-hydroxy-, sodium salt (1:1)(CAS)
;
Beryllon III
;
Beryllon III sodium salt
;
Sodium 4-{(E)-[4-(diethylamino)-2-hydroxyphenyl]diazenyl}-5-hydroxy-7-sulfo-2-naphthalenesulfonate(IUPAC)
;
Sodium 4-{(E)-[4-(diethylamino)-2-hydroxyphenyl]diazenyl}-5-hydroxy-7-sulfonaphthalene-2-sulfonate
;
H3C-\N<`/`-H3C>-//-</OH>\\<`/`=`\>-N\\N-\-\`//<\S<_qq4O><_pp4O>_(a0)OH>`-`\\<`-HO>/-/`\\<`-`//>/S<_qq4O><_pp4O>_(a0)O^-_(a60,N0)Na^+
HO\S<_qq4O><_pp4O>\/\\/\\</S<_qq4O><_pp4O>/OH>|`//<|OH>`\<`|>`//<`\`||>|N`//N|\|`//<|N<`/|>\|>`\`||/\/O^-\hNa^+

3111. Bromopyrogallol Red

Molecular formula: C19H10Br2O8S CAS# 16574-43-9
Categories: Complexometric indicator , Organobromides , Phenols
PubChem CID: 85495 | ChemSpider ID: 77105 | CHEMBL3692122 | MolPort-004-964-732 | NSC 315537 | CB4777829
Names
English:
2',7'-Dibromospiro[2,1-benzoxathiole-3,9'-xanthene]-3',4',5',6'-tetrol 1,1-dioxide(IUPAC)
;
2',7'-dibromo-1,1-dioxospiro[2,1$l^{6}-benzoxathiole-3,9'-xanthene]-3',4',5',6'-tetrol(IUPAC)
;
2',7'-dibromo-1,1-dioxospiro[2,1λ6-benzoxathiole-3,9'-xanthene]-3',4',5',6'-tetrol
;
Bromopyrogallol Red
;
EINECS:240-632-6
;
Spiro[3H-2,1-benzoxathiole-3,9'-[9H]xanthene]-3',4',5',6'-tetrol, 2',7'-dibromo-, 1,1-dioxide(CAS)
;
spiro(3h-2,1-benzoxathiole-3,9'-(9h)xanthene)-3',4',5',6'-tetrol, 2',7'-dibromo-, 1,1-dioxide
;
S`-_q_p6_pp6_p6_pp6_p6_p6_q<_qO_q<_(a94,N2)O>_(a24,N2)O>\|\<|OH>//<\OH>`|</Br>`\\`/|`/O`\`|`\`//<`\Br>|<`/HO>\\<|OH>/`|/

3112. Glycinethymol Blue

Molecular formula: C33H40N2O9S CAS# 3810-63-7
Categories: Phenols , Amide , Complexometric indicator
CB9502426
Names
English:
EINECS:223-285-5
;
Glycinethymol Blue
;
\\|`//`\`||/_qS<_(a94,N2)O><_(a24,N2)O>_qO_q<_q><`/\\`/<\<->`/>`=<`/HO>`\<//<_(a-70)>->`-`/N<\>`-<`//O>`\HO>`\`//`\<`/<|>`\>`||<`\HO>/<\\</>|>`|`\N<`/>`|/O`/`\HO

3113. Gallocyanine

Molecular formula: C15H13ClN2O5 CAS# 1562-85-2
Categories: Complexometric indicator , Organic salt , Phenolic acid
PubChem CID: 73801 | ChemSpider ID: 10687071 | CHEBI:90106 | CHEMBL1966521 | NSC 47701 | UNII-8S1S2GY38K | CB9270921
Names
English:
1-Carboxy-7-(dimethylamino)-3,4-dihydroxyphenoxazin-5-ium chloride(IUPAC)
;
Alizarine Navy Blue AT
;
Anthracene Blue SWGG
;
Brilliant Chrome Blue P
;
C.I. 51030
;
C.I. Mordant Blue 10
;
C.I. Mordant Blue 10 (8CI)
;
EINECS:216-345-7
;
Fast Violet
;
Gallocyanine
;
Mordant blue 10
;
Phenoxazin-5-ium, 1-carboxy-7- (dimethylamino)-3,4-dihydroxy-, chloride
;
Phenoxazinium, 1-carboxy-7-(dimethylamino)-3,4-dihydroxy-, chloride (1:1)(CAS)
;
Solid Violet
;
H3C|N<`/H3C>\||\//`|<`\\`/>/O^+<`|0Cl^->\\|<`//N`\>\<|`/O/\OH>//`|</OH>`\\<`|OH>`/
\N<|>/`|//\|\O<|0Cl^->/\\<|OH>/\O`\`|`\\<`|`\O\/OH>`/<|>`\\N^+<_(y-.5)H>`/|`/`\\

3114. Rhodamine B

Molecular formula: C28H31ClN2O3 CAS# 81-88-9
Categories: Carboxylic acid , Dye , Organic salt
PubChem CID: 6694 | ChemSpider ID: 6439 | CHEBI:52334 | CHEMBL428971 | MolPort-002-132-048 | UNII-K7G5SCF8IL | NSC 10475 | CB7485569
Names
English:
9-(2-Carboxyphenyl)-6-(diethylamino)-N,N-diethyl-3H-xanthen-3-iminium chloride(IUPAC)
;
Ammonium, [9- (o-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]diethyl -, chloride
;
Basic Violet 10
;
Brilliant Pink B
;
C.I. 45170
;
C.I. Food Red 15
;
C.I. Pigment Violet 1
;
Calcozine Red BX
;
EINECS:201-383-9
;
Ethanaminium, N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethyl-, chloride (1:1)(CAS)
;
N-[9-(2-Carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethylethanaminium chloride
;
Rheonine B
;
Rhodamine 610
;
Rhodamine B [Wiki]
;
Symulex Magenta F
;
[9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride
;
[9-(o-Carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene] diethylammonium chloride
;
tetraethylrhodamine
;
H3C\|N<`/`\H3C>\||\//`|<`\\`/>/O\//\/N^+<_(a-120,N0)Cl^-><`|/CH3><\/CH3>`/|`//`\<`|>`//<`\>|`//|\\/`||<`\>/COOH
/\N<|`/>/`|//\|\O/\\/\N^+</\><|\><\0Cl^->`\`|`\\`/<|>`\\<`/|`/`\\>`|/`|`\\`/||\/_(a40)<_pp6O>_q6OH

3115. Rhodamine 6G

Molecular formula: C28H31ClN2O3 CAS# 989-38-8
Categories: Aromatic hydrocarbon , Dye , Ester
PubChem CID: 13806 | ChemSpider ID: 16736263 | CHEMBL3183331 | CB2674254 | UNII-037VRW83CF | NSC 10474
Names
English:
Aizen Rhodamine 6GCP
;
Basic Rhodaminic Yellow
;
Basic red 1
;
Basic rhodamine yellow
;
Basonyl Red 482
;
Basonyl Red 483
;
Benzoic acid, 2-[(3Z)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-, ethyl ester, hydrochloride (1:1)(CAS)
;
C.I. 45160
;
C.I. Basic Red 1
;
C.I. Pigment Red 169
;
C.I. Pigment Red 81
;
CI Basic Red 1
;
Calcozine Rhodamine 6GX
;
EINECS:213-584-9
;
Elcozine Rhodamine 6GDN
;
Eljon Pink Toner
;
Ethyl 2-[(3Z)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoate hydrochloride (1:1)(IUPAC)
;
Fanal Pink B
;
Fanal Red 25532
;
Flexo Red 482
;
Heliostable Brilliant Pink B Extra
;
Mitsui Rhodamine
;
Mitsui Rhodamine 6GCP
;
N-[(3Z)-9-[2-(Ethoxycarbonyl)phenyl]-6-(ethylamino)-2,7-dimethyl-3H-xanthen-3-ylidene]ethanaminium chloride
;
Nyco Liquid Red GF
;
R6G
;
Rh 6G
;
Rh6G
;
Rhodamine 4GD
;
Rhodamine 590
;
Rhodamine 590 chloride
;
Rhodamine 5GDN
;
Rhodamine 5GDN Extra
;
Rhodamine 5GL
;
Rhodamine 6G [Wiki]
;
benzoic acid, 2-[(3Z)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-, ethyl ester, monohydrochloride
;
calcozine red 6g
;
ethyl 2-[(3Z)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoate hydrochloride
;
fanal pink gfk
;
rhodamine 4gh
;
H3C\|HN\|\//`|<`\\`/|`/H3C>/O\//\/NH`^+<_(x-1,y-1,N0)Cl^-><`|/CH3>`/|<\CH3>`//`\<`|>`//<`\>_(y1.5)`//|\\/`||<`\>/<_(y-.8,N2)O>\O/\CH3
CH3`/|O`/|O`|`\`/c/`|`\\`/||\_(y1.6)\`\`/|`/`\\<`/N<_(y.5)H>`\`/H3C>`|<`\H3C>//\|\O<|0HCl>/`|/\\</CH3>|\N</\CH3>`\`/`\\

3116. Rhodamine 123

Molecular formula: C21H17ClN2O3 CAS# 62669-70-9
Categories: Dye , Organic salt , Ester
PubChem CID: 9929799 | ChemSpider ID: 13726662 | UNII-1N3CZ14C5O | MolPort-003-939-227
Names
English:
3,6-Diamino-9-[2-(methoxycarbonyl)phenyl]xanthenium chloride(IUPAC)
;
62669-70-9 [RN]
;
EINECS:263-687-8
;
Rhodamine 123 [Wiki]
;
XANTHYLIUM, 3,6-DIAMINO-9-(2-(METHOXYCARBONYL)PHENYL)-, CHLORIDE
;
Xanthylium, 3,6-diamino-9-[2-(methoxycarbonyl)phenyl]-, chloride (1:1)(CAS)
;
|\//`|/NH2`^+<`|0Cl^->`/`\`//`\O`/`\\`/<`\H2N>||\//<`|>\/`/_(y1.3)`//|\\/`||<`\>/<_(y-.7,N2)O>\O/CH3
|\//`|</NH2>`\\`/`\\O^+<`|0Cl^->`/|`/`\\`|<`\H2N>//\|\/`/|`//|\\/`||<`\>-<//O>\O_q6CH3
`/O\<`//O>-`||/\\|`//<`\>|\|\//<\NH2>`|`\\`/|`/O<|0HCl>`\`|/`/`\`//|`/HN/\//

3117. Alexa Fluor 405

Molecular formula: C46H69N5O15S3
Categories: Dye , Organic salt
ChemSpider ID: 23106980 | CHEBI:51746
Names
English:
1,3,6-Pyrenetrisulfonic acid, 8-[2-[4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-1-piperidinyl]-2-oxoethoxy]-, compd. with N,N-diethylethanamine (1:3)(CAS)
;
Alexa Fluor 405
;
Tris(N,N-diethylethanaminium) 8-[2-(4-{[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl}-1-piperidinyl)-2-oxoethoxy]-1,3,6-pyrenetrisulfonate(IUPAC)
;
`-_q<_(a54,N2)O>_qN<_q<_(a54,N2)O>_q>|O`/`\O\|\|`/N<`\`|/>|\O`\`/|O`/`\`//<`\@:am(a,o,t:`\H3C)S<_qq4O><_pp4O>_(a0)O&o^-_(A&a,N0,L2)NH^+<`|&t><`/`\H3C><\/CH3>@(-90,`)>|\`\`/||\|\//<\@am(80,,/CH3)>`|`\<`/|`/@am(110,`)>`|/`|c|\||`/`\

3118. Alexa Fluor 430

Molecular formula: C32H42F3N3O9S
Categories: Dye , Organic salt , Organofluorides
CHEBI:51484
Names
English:
2H-Pyrano[3,2-g]quinoline-6-methanesulfonic acid, 9-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-8,9-dihydro-8,8-dimethyl-2-oxo-4-(trifluoromethyl)-, compd. with N,N-diethylethanamine (1:1)(CAS)
;
Alexa Fluor 430
;
Alexa Fluor 430 carboxylic acid, succinimidyl ester
;
N,N-Diethylethanaminium [9-{6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl}-8,8-dimethyl-2-oxo-4-(trifluoromethyl)-8,9-dihydro-2H-pyrano[3,2-g]quinolin-6-yl]methanesulfonate(IUPAC)
;
F/<|F><\F>`|//`|/O`/`\O`/||<\>`/`\\<`|//\>`/<|`/S<_(A60,N2)O><_(A120,N2)O>`\O`^-_(y-7,N0)NH^+<\|CH3><`/|H3C>`|/CH3>`\\`|<`-H3C><_(a-30)H3C>/N<\>`|/`|/`|/`|O|\O/N_(a54)<_(a54,N2)O>_q_q_q<_(a54,N2)O>_q

3119. Alexa Fluor 488 meta-isomer

Molecular formula: C21H12Li2N2O11S2
Categories: Amine , Carboxylic acid , Dye , Organic salt , Sulfonic acid , sulphonic acid
CHEBI:52663 | ChemSpider ID: 23107061
Names
English:
Alexa Fluor 488 meta-isomer
;
Dilithium 5-carboxy-2-(3,6-diamino-4,5-disulfonato-9-xantheniumyl)benzoate(IUPAC)
;
Xanthylium, 3,6-diamino-9-(2,4-dicarboxyphenyl)-4,5-disulfo-, inner salt, lithium salt (1:2)(CAS)
;
dilithium 5-carboxy-2-(3,6-diamino-4,5-disulfonatoxanthenium-9-yl)benzoate(IUPAC)
;
Li^+\0O^-|S<_qq4O><_pp4O>|`//<`\H2N>|\\/`||<`\>/O^+\\/<`|S<_qq4O><_pp4O>`|O`^-/0Li^+>\\</NH2>|`//`\<`|>`//<`\>|\</<_(y-.7,N2)O>\O^->||`/<`\\`|//>|\O`\`/HO

3120. Alexa Fluor 488 para-isomer

Molecular formula: C21H12Li2N2O11S2
Categories: Amine , Carboxylic acid , Dye , Organic salt , Sulfonic acid , sulphonic acid
ChemSpider ID: 23107060 | CHEBI:52662
Names
English:
Alexa Fluor 488 para-isomer
;
Dilithium 4-carboxy-2-(3,6-diamino-4,5-disulfonato-9-xantheniumyl)benzoate(IUPAC)
;
Xanthylium, 3,6-diamino-9-(2,5-dicarboxyphenyl)-4,5-disulfo-, inner salt, lithium salt (1:2)(CAS)
;
dilithium 4-carboxy-2-(3,6-diamino-4,5-disulfonatoxanthenium-9-yl)benzoate
;
Li^+\0O^-|S<_qq4O><_pp4O>|`//<`\H2N>|\\/`||<`\>/O^+\\/<`|S<_qq4O><_pp4O>`|O`^-/0Li^+>\\</NH2>|`//`\<`|>`//<`\>|\</<_(y-.7,N2)O>\O^->||`/`\\<`|//>`/|O`|`\HO