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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.

3241. p-Xylenolphthalein

Molecular formula: C24H22O4 CAS# 50984-88-8
Categories: pH indicator , Lactone , Phenols
PubChem CID: 628858 | ChemSpider ID: 546155 | MolPort-003-939-888 | CB8233468
9.3 ⇌ 10.5 pH
Names
English:
1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxy-2,5-dimethylphenyl)-(CAS)
;
2',5',2'',5''-Tetramethylphenolphthalein
;
3,3-Bis(4-hydroxy-2,5-dimethylphenyl)-2-benzofuran-1(3H)-one(IUPAC)
;
3,3-Bis(4-hydroxy-2,5-xylyl)phthalide
;
3,3-bis(4-hydroxy-2,5-dimethylphenyl)-2-benzofuran-1-one(IUPAC)
;
EINECS:256-893-4
;
[50984-88-8]
;
p-Xylenolphthalein
;
`/`\\<`/>`|<`\HO>//\</>||\</\/`||</OH>`\<`|>`//|\|>\O_p<_(a-54,N2)O>_p_p<_p>_qq6_q6_qq6_q6_qq6

3242. β-Naphthol Violet

Molecular formula: C16H9N3Na2O9S2 CAS# 7143-21-7
Categories: Azo compound , pH indicator , Nitro compound , Organic salt
PubChem CID: 9589403 | MolPort-006-118-499 | CB0738073
10 ⇌ 12.1 pH
Names
English:
2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[(E)-2-(4-nitrophenyl)diazenyl]-, sodium salt (1:2)(CAS)
;
Disodium 3-hydroxy-4-((4-nitrophenyl)azo)naphthalene-2,7-disulphonate
;
Disodium 3-hydroxy-4-[(E)-(4-nitrophenyl)diazenyl]-2,7-naphthalenedisulfonate(IUPAC)
;
Disodium 3-hydroxy-4-[(E)-(4-nitrophenyl)diazenyl]naphthalene-2,7-disulfonate
;
beta-NAPHTHOL VIOLET
;
β-Naphthol Violet
;
O`^-\N^+<`//O>-//-\\<`/`=`\>-N//N-\<`/HO>=<\S<_qq4O><_pp4O>_(a0)O^-# -0Na^+>/`\\`-<`//>`\//-<\\`/>/S<_qq4O><_pp4O>_(a0)O^-# -0Na^+
Na^+/0O`^-\S<_qq4O><_pp4O>\//\|\//`|</S<_qq4O><_pp4O>/O^-\0Na^+>`\\`/|`/<`\`/O/`|>||N`/HN|\||`/<`\\`|//>|N^+`/O/\O^-

3243. Gadodiamide

Molecular formula: C16H28GdN5O9 CAS# 122795-43-1
Categories: Pharmaceutical drug , Organic salt
PubChem CID: 60754 | ChemSpider ID: 54756 | MolPort-023-278-053 | CB8547390
Names
English:
2-[bis[2-[carboxylatomethyl-[2-(methylamino)-2-oxoethyl]amino]ethyl]amino]acetate;gadolinium(3+);hydrate(IUPAC)
;
Gadodiamide [Wiki]
;
Gadodiamide hydrate
;
Gadolinium 5,8-bis(carboxylatomethyl)-11-[2-(methylamino)-2-oxoethyl]-3-oxo-2,5,8,11-tetraazatridecan-13-oate hydrate (1:1:1)(IUPAC)
;
Glycine, N,N-bis[2-[(carboxymethyl)[2-(methylamino)-2-oxoethyl]amino]ethyl]-, gadolinium salt, hydrate (1:1:1)(CAS)
;
Omniscan
;
/N<_(y-.5)H>\|O`|/\N</`|`\O\/O^-\0H\O/H>|\|N<`/`\`|O|`/O`^-$L(1.5)`\0Gd^3+$L()>\/\N<|`/`\O\|O^->/\|O`|/N<_(y-.5)H>\
O/<`\\O>-/N<`\/<`\\O>-NH/>-\-N</-<//O>\O:a>\`/\N<-\<`//O>-NH/>`/`-<`//O>`\O_(x-.2,y-1.2,w+)Gd<_(w-)#a>_(w-)#1_(y1.5,N0)H2O

3244. N,N'-Di(2-naphthyl)-N,N'-diphenyl-4,4'-biphenyldiamine

Molecular formula: C44H32N2 CAS# 139255-17-7
Categories: Amine , Aromatic hydrocarbon
PubChem CID: 21881245 | ChemSpider ID: 10627968 | MolPort-005-932-484 | CB01075304
Names
English:
N,N'-Di(2-naphthyl)-N,N'-diphenyl-4,4'-biphenyldiamine(IUPAC)
;
N,N'-Di(2-naphthyl)-N,N'-diphenylbiphenyl-4,4'-diamine
;
N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine(IUPAC)
;
[1,1'-Biphenyl]-4,4'-diamine, N4,N4'-di-2-naphthalenyl-N4,N4'-diphenyl-
;
[1,1'-Biphenyl]-4,4'-diamine, N4,N4'-di-2-naphthalenyl-N4,N4'-diphenyl-(CAS)
;
[139255-17-7]
;
beta-NPD
;
|`//`\`//`\`||/\\<|>/\\/N<`|//`|`\\`/||\>\||\//<`|`\\`/>\//\||<`/`\\`|>\N<|\||`/`\\`|//>/\\/\\/`||`\`//<|>`\`//|

3245. Rubrene

Molecular formula: C42H28 CAS# 517-51-1
Categories: Aromatic hydrocarbons
PubChem CID: 68203 | MolPort-003-713-028 | NSC 16080 | CB0384519 | ChemSpider ID: 61510
Names
English:
5,6,11,12-Tetraphenylnaphthacene
;
5,6,11,12-Tetraphenyltetracene(IUPAC)
;
EINECS:208-242-0
;
Naphthacene, 5,6,11,12-tetraphenyl-(CAS)
;
Rubrene [Wiki]
;
[517-51-1]
;
|`//`\`||/\\/@:p(a)<_(A&a)_q6_pp6_p6_pp6_p6_pp6>@(-100)\\/@p(-80)\\/\\|`//`\<`|>`//@p(80)`\<`|>`//@p(100)`\
`-`\//-\\`/\\@:p(a)<_(A&a)_q6_pp6_p6_pp6_p6_pp6>@(-10)`/\\@p(10)`/\\`/`=`\//<->`\@p(170)//<->`\@p(-170)//

3246. Hexacene

Molecular formula: C26H16 CAS# 258-31-1
Categories: Aromatic hydrocarbons
PubChem CID: 123044 | ChemSpider ID: 109666 | CHEBI:33152 | CB7944873
Names
English:
Hexacene(IUPAC) [Wiki]
;
`|`\\`/||\//\//\//\//\//\//`|`\\`/<|>`\\`/<|>`\\`/<|>`\\`/<|>`\\`/

3247. Heptacene

Molecular formula: C30H18 CAS# 258-38-8
Categories: Aromatic hydrocarbons
PubChem CID: 5460712 | CHEBI:33156 | ChemSpider ID: 4574185
Names
English:
Heptacene(IUPAC)(CAS) [Wiki]
;
`|`\\`/||\//\//\//\//\//\//\//`|`\\`/<|>`\\`/<|>`\\`/<|>`\\`/<|>`\\`/<|>`\\`/

3248. alpha-Endorphin

Molecular formula: C77H120N18O26S CAS# 61512-76-3
Categories: Peptide
PubChem CID: 16138308 | ChemSpider ID: 17294814 | CHEMBL255300 | CB31375009
Names
English:
H-Tyr-Gly-Gly-Phe-Met-Thr-Ser-Glu-Lys-Ser-Gln-Thr-Pro-Leu-Val-Thr-OH
;
H-YGGFMTSEKSQTPLVT-OH
;
L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-methionyl-L-threonyl-L-seryl-L-alpha-glutamyl-L-lysyl-L-seryl-L-glutaminyl-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonine
;
alpha-Endorphin [Wiki]
;
`/`\\`|<`\HO>//\||\/<`|dNH2>\|O`|/N<_(y-.5)H>\/`|O|\N<_(y.5)H>/\|O`|/N<_(y-.5)H>\<|d\//\||`/`\\`|>/`|O|\N<_(y.5)H>/<`|w`\`|S`\>\|O`|/N<_(y-.5)H>_(a60,d-)<|<`/d>\OH>/`|O|\N<_(y.5)H>/<`|w/OH>\|O`|/N<_(y-.5)H>\<|d\|`/O/\OH>/`|O|\N<_(y.5)H>/<`|w/`|/`|NH2>\|O`|/N<_(y-.5)H>\<|d\OH>/`|O|\N<_(y.5)H>/<`|w/`|`\O\/NH2>\|O`|/N<_(y-.5)H>_(a60,d-)<|<`/wHO>\>/`|O|\N_(a54)_q_q_q<_q>_(a54,d+)<_qq6O>_p6NH_(a-60,w-)<_q6_p6<_q6>_p6>_p6<_qq6O>_p6N<_(y.5)H>_(a-60,w-)<_q6<_q6>_p6>_p6<_pp6O>_q6N<_(y-.5)H>_p6<_p6<_p6>_(a-60,d+)OH>_q6<_qq6O>_p6OH

3249. beta-Endorphin

Molecular formula: C158H251N39O46S CAS# 60617-12-1
Categories: Hormone , Peptide
PubChem CID: 16132316 | CB1503427 | ChemSpider ID: 28184601 | CHEBI:10415
Names
English:
H-Tyr-Gly-Gly-Phe-Met-Thr-Ser-Glu-Lys-Ser-Gln-Thr-Pro-Leu-Val-Thr-Leu-Phe-Lys-Asn-Ala-Ile-Ile-Lys-Asn-Ala-Tyr-Lys-Lys-Gly-Glu-OH
;
H-YGGFMTSEKSQTPLVTLFKNAIIKNAYKKGE-OH
;
L-Glutamine, L-tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-threonyl-L-seryl-L-glutaminyl-L-lysyl-L-seryl-L-glutaminyl-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonyl-L-leucyl-L-phenylalanyl-L-lys yl-L-asparaginyl-L-alanyl-L-isoleucyl-L-isoleucyl-L-lysyl-L-asparaginyl-L-alanyl-L-tyrosyl-L-lysyl-L-lysylglycyl-(CAS)
;
L-Tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-threonyl-L-seryl-L-glutaminyl-L-lysyl-L-seryl-L-glutaminyl-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonyl-L-leucyl-L-phenylalanyl-L-lysyl-L-asparagi nyl-L-alanyl-L-isoleucyl-L-isoleucyl-L-lysyl-L-asparaginyl-L-alanyl-L-tyrosyl-L-lysyl-L-lysylglycyl-L-glutamine(IUPAC)
;
Tyr-Gly-Gly-Phe-Met-Thr-Ser-Glu-Lys-Ser-Gln-Thr-Pro-Leu-Val-Thr-Leu-Phe-Lys-Asn-Ala-Ile-Ile-Lys-Asn-Ala-Tyr-Lys-Lys-Gly-Glu
;
beta-Endorphin [Wiki]
;
β-Endorphin
;
@:nu()_p6N<_(y-.5)H>_p6@; @:nd()\N<_(y.5)H>/@; |O`|@nu()<|d\<|>/>@:ou()/`|O|@nd()@()<`|w<`\>/>@:od()\|O`|@nu()@()<|<`/>\dOH><\wH>@ou()<`|w/<\>`|>@od()<|d\//\||`/`\\`|>@ou()<`|w`\`|`\`|NH2>@od()<|d\<=O>`/H2N>@ou()<`|w>@od()<|<`/d>\|><\wH>@ou()<`|<`\w>/`|><_(a-120,d+)H>@od()<|d\|\|NH2>@ou()<`|w/<=O>`\H2N>@od()<|d>@ou()<`|w/\\/`||</OH>`\`//|>@od()<|d\|\|NH2>@ou()<`|w/`|/`|NH2>@od()@ou()<`|w/`|`\O\/OH>\|O`|/OH; #1`\d_(a54)N<_q_q_q_q>_(a54)<_pp6O>_q6<_(a-120,w+)H><_q6<_(a-60,d+)HO>_p6>_p6NH_q6<_qq6O>_p6<_(a60,w+)_p6_q6<_qq6O>_p6NH2>_q6HN_p6<_qq6O>_p6<_(a65,w+)_q6OH>@:pu()_q6N<_(y-.5)H>_p6<_pp6O>_q6@()<_(a-60,d+)_q6_p6_q6_p6H2N>@:pd()_p6N<_(y.5)H>_q6<_qq6O>_p6@()<_(a60,w+)_q6_p6<_pp6O>_q6OH>@pu()<_(a-60,d+)_q6HO>@pd()<_(a120,d+)H><_p6<_(a60,w+)HO>_q6>@pu()<_(a-60,d+)_q6_p6S_q6>@pd()<_(a55,w+)_p6_p6_qq6_q6_qq6_q6_qq6>@pu()@pd()@pu()<_p6NH2>_(a-60,d+)_p6_pp6_q6_qq6<_p6OH>_q6_qq6_q6

3250. gamma-Endorphin

Molecular formula: C83H131N19O27S CAS# 61512-77-4
Categories: Hormone , Peptide
PubChem CID: 16138008 | ChemSpider ID: 17294517 | CB2349970
Names
English:
Endorphin, gamma
;
H-Tyr-Gly-Gly-Phe-Met-Thr-Ser-Glu-Lys-Ser-Gln-Thr-Pro-Leu-Val-Thr-Leu-OH
;
H-YGGFMTSEKSQTPLVTL-OH
;
Lipotropin 61-77
;
g-Endorphin
;
gamma-Endorphin [Wiki]
;
γ-Endorphin
;
HO\//\||<`/`\\`|>\/<`|dNH2>@:d(e:\)\|O`|/N<_(y-.5)H>&e@()@:u()/`|O|\N<_(y.5)H>/@()@d()<|d\//\||`/`\\`|>@u()<`|w`\`|S`\>@d(_(a60,d-))<|<`/d>\OH>@u()<`|w/OH>@d()<|d\|`/O/\OH>@u()<`|w/`|/`|NH2>@d()<|d\OH>@u()<`|w/`|`\O\/NH2>@d(_(a60,d-))<|<`/wHO>\>/`|O|\N_(a54)_q_q_q<_q>_(a54,d+)<_qq6O>_p6NH_(a-60,w-)<_q6_p6<_q6>_p6>@:ux(b:_p6)&b<_qq6O>_p6N<_(y.5)H>_(a-60,w-)@()<_q6<_q6>_p6>_p6<_pp6O>_q6N<_(y-.5)H>_(a60,d-)<_p6<_p6>_(a-60,d+)OH>@ux(_q6)<_q6_p6<_q6>_p6>_p6<_pp6O>_q6OH

3251. Nile Blue chloride

Molecular formula: C20H20ClN3O CAS# 2381-85-3
Categories: Amine , pH indicator , Organic salt
PubChem CID: 16938 | NSC 146184 | ChemSpider ID: 16049 | CB2462239 | CHEMBL407862
10.1 ⇌ 11.1 pH
Names
English:
C.I. 51180
;
EINECS:219-181-4
;
Nile Blue chloride
;
[9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium;chloride
;
\`//`-`\\/=/<`\\H2N^+/0Cl^->-\\`/<`->\\N-//<`\O`->-\\<`/`=`\>-N<\->/-
`|`\\N`/|`/`\\<`/H2N>`|/`|`\\`/||\/\|\O/\\/<`|`\\`/>\\N^+<|\></\>\0Cl^-

3252. 4,4′-bis(N-carbazolyl)biphenyl

Molecular formula: C36H24N2 CAS# 58328-31-7
Categories: Aromatic hydrocarbon , Heterocyclic compound
PubChem CID: 11248716 | ChemSpider ID: 9423749 | MolPort-003-938-499 | CB1188884
Names
English:
4,4'-Bis(N-carbazolyl)-1,1'-biphenyl
;
4,4'-Bis(carbazol-9-yl)biphenyl
;
4,4′-bis(N-carbazolyl)biphenyl
;
4,4′-bis(carbazol-9-yl)biphenyl
;
9,9'-(4,4'-Biphenyldiyl)bis(9H-carbazole)(IUPAC)
;
9,9'-Biphenyl-4,4'-diylbis(9H-carbazole)
;
9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole(IUPAC)
;
9H-Carbazole, 9,9'-[1,1'-biphenyl]-4,4'-diylbis-(CAS)
;
CBP
;
DCBP
;
Plantacyanin
;
[58328-31-7]
;
|_qq<_p6_pp6_p6_pp6_p6>_qN<_q_qq_p6_pp6_p6_pp6_p6>-\\-//<`\`=`/>-\\-//<`\`=`/>-N_(a54)_qq<_p6_pp6_p6_pp6_p6>_q_qq<_q>_p6_pp6_p6_pp6_p6
`-_q<_pp6_p6_pp6_p6_pp6>_qN<_q_q_pp6_p6_pp6_p6_pp6>|\||`/<`\\`|//>|\\|`//<`\`||/>|N_(a54)_q<_pp6_p6_pp6_p6_pp6>_q_q<_q>_pp6_p6_pp6_p6_pp6

3253. Triphenylamine

Molecular formula: C18H15N CAS# 603-34-9
Categories: Amine , Aromatic hydrocarbon
PubChem CID: 11775 | ChemSpider ID: 11282 | CHEMBL3819197 | MolPort-001-769-199 | CB9401415 | NSC 66458
Names
English:
Amine, triphenyl
;
Benzenamine, N,N-diphenyl-(CAS)
;
EINECS:210-035-5
;
N,N,N-Triphenylamine
;
N,N-Diphenylaniline(IUPAC)
;
N,N-Diphenylbenzeneamine
;
NJS65M2DS2
;
Ph3N
;
TPA
;
Triphenylamine [Wiki]
;
UNII:NJS65M2DS2
;
[603-34-9]
;
`/`\\`|//\||\N<|\||`/`\\`|//>/\\/`||`\`//|
`/`=`\//-\\-N<\-\\`/`=`\//>/=/`\\`-`//\
(C6H5)3N
{Ph}3N

3254. Tris(8-hydroxyquinolinato)aluminium

Molecular formula: C27H18AlN3O3 CAS# 2085-33-8
Categories: Organic salt
PubChem CID: 16683111 | ChemSpider ID: 81796 | MolPort-006-113-958 | MolPort-000-691-757 | CB1268342
Names
English:
6DP9L7516L
;
8-Hydroxyquinoline aluminium salt
;
8-Hydroxyquinoline aluminum salt
;
8-Quinolinol, aluminum salt (3:1)(CAS)
;
Alq3
;
Aluminium tri(8-quinolinolate)(IUPAC)
;
Aluminium tris(quinolin-8-olate)
;
Aluminum oxinate
;
Aluminum triquinolin-8-olate
;
Tri(quinolin-8-yloxy)alumane(IUPAC)
;
Tri-8-quinolinolatoaluminum
;
Tris(8-hydroxy-quinolinato)aluminium
;
Tris(8-hydroxyquinolinato)aluminium [Wiki]
;
[2085-33-8]
;
aluminium 8-hydroxyquinolinate
;
aluminium oxinate
;
tris(8-quinolinyloxy)alumane
;
tris(quinolin-8-yloxy)aluminum
;
Al@:b(b)<&bO_q6_pp6_q6_qq6_q6_pp6_q6_qq6_q6N</h#Al>_qq6<_q6>_p6>@(/)@b(|)@b(`\)
Al@:x(b)<&bO_q6_p6_q6_p6_pp6_p6_pp6N_p6_p6_q6_qq6_q6_qq6>@(/)@x(|)@x(`\)
Al^3+@:a(a,n)<_(A&a,L1.3,N0)O&n^-_(a-60)_p6_q6_p6_pp6_p6_pp6N_p6_p6_q6_qq6_q6_qq6>@(-30)@a(90,`)@a(-150)
Al(C9H6NO)3
$ver(1.0)Al_(x-1,y1)[O`\`|`\`|//\||N<_#1>`/`\`/||\//]3

3255. N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-4,4'-biphenyldiamine

Molecular formula: C38H32N2 CAS# 65181-78-4
Categories: Amine , Aromatic hydrocarbon
PubChem CID: 103315 | MolPort-000-003-049 | CB8428776 | ChemSpider ID: 93294
Names
English:
3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline(IUPAC)
;
N, N'-Bis(3-methylphenyl)-N,N'-bis(phenyl)-benzidine
;
N,N -Diphenyl-N,N-di(m-tolyl)benzidine
;
N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-(1,1'-biphenyl)-4,4'-diamine
;
N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-4,4'-biphenyldiamine(IUPAC)
;
N,N'-Bis(3-methylphenyl)-N,N'-diphenylbiphenyl-4,4'-diamine
;
N,N'-Diphenyl-N,N'-di(3-tolyl)benzidine
;
N,N'-di(3-methylphenyl)-N,N'-di(phenyl)benzidine
;
N,N′-bis(3-methylphenyl)-N,N′-diphenylbenzidine
;
N,N′-diphenyl-N,N′-di(meta-tolyl)-1,1′-biphenyl-4,4′-diamine
;
N4,N4'-Bis(3-methylphenyl)-N4,N4'-diphenyl[1,1'-biphenyl]-4,4'-diamine
;
OGGKVJMNFFSDEV-UHFFFAOYSA-N
;
OR-3861
;
TPD
;
[1,1'-Biphenyl]-4,4'-diamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl-
;
[1,1'-Biphenyl]-4,4'-diamine, N4,N4-bis(3-methylphenyl)-N4,N4-diphenyl-
;
[1,1'-Biphenyl]-4,4'-diamine, N4,N4'-bis(3-methylphenyl)-N4,N4'-diphenyl-(CAS)
;
[65181-78-4]
;
CH3`\`-`\\/=<\`//>/N<`\`=`\//-\\`/>-\\-//<`\`=`/>-\\-//<`\`=`/>-N</=/`\\`-`//\>\-\\`/`=<`\//>`/H3C
`/`\\`|//\||\N</`||/\\|<\>`//`\>|\||`/<`\\`|//>|\\|`//<`\`||/>|N<\||\//`|`\\`/>`/||`/`\\`|<`\>//\

3256. 3-Aminobutanoic acid

Molecular formula: C4H9NO2 CAS# 541-48-0
Categories: Amino acids
PubChem CID: 10932 | ChemSpider ID: 10469 | CB7164983 | CHEBI:37081 | CHEMBL1995111 | MolPort-001-783-150 | NSC 77380
Names
English:
(±)-3-Aminobutyric acid
;
3-Aminobutanoic acid
;
3-Aminobutyric acid
;
4282SA5CTS
;
Butanoic acid, 3-amino-(CAS)
;
DL-3-Aminobutyric Acid
;
DL-β-Aminobutyric acid
;
EINECS:220-617-0
;
UNII:4282SA5CTS
;
dl-β-Amino-n-butyric acid
;
β-Aminobutanoic acid
;
β-Aminobutyric acid
;
H3C/<`|NH2>\/`|O|\OH
HO/`|O|\/<`|>\NH2
H3C-CH(NH2)-CH2-COOH
H-C<`|H><|H>-C<|H><`|N<_q8H>_p8H>-C<|H><`|H>-C<//O>\O-H

3257. DOTA-TATE

Molecular formula: C65H90N14O19S2 CAS# 177943-89-4
Categories: Peptide , Thioether
PubChem CID: 11170867 | ChemSpider ID: 9345959 | UNII-MRL3739G66 | CHEMBL441920 | CB8848758
Names
English:
Cyclo[N-({(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-16-(4-hydroxybenzyl)-7-[(1R)-1-hydroxyethyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-19-[(N-{[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyc lododecan-1-yl]acetyl}-D-phenylalanyl)amino]-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl}carbonyl)-L-threonine](IUPAC)
;
DOTA-(Tyr3)-octreotate
;
DOTA-(Tyr3)-octreotate
;
DOTA-TATE [Wiki]
;
DOTA-octreotate
;
DOTATATE
;
L-Threonine, N-[[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-19-[[(2R)-1-oxo-3-phenyl-2-[[2-[4,7,10-tr is(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]amino]propyl]amino]-1,2-dithia-5,8,11,14,17-pentaazacycloeicos-4-yl]carbonyl]-(CAS)
;
L-threonine, N-[[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-19-[[(2R)-1-oxo-3-phenyl-2-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]amino]propyl]amino]-1,2-dithia-5,8,11,14,17-pentaazacycloeicos-4-yl]carbonyl]-
;
N-({(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-16-(4-hydroxybenzyl)-7-[(1R)-1-hydroxyethyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-19-[(N-{[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododecan-1-yl]acetyl}-D-phenylalanyl)amino]-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl}carbonyl)-L-threonine
;
N`/`-`\N<`/`-<`\\O>`/HO>_(A-150)`|_(A-30)N<`\`-<`//O>`\HO>/-\N</-<\\O>/OH>_(A30)|_(A150)\-<//O>\HN_(A30,d-)</`|`\\`|//\||`/>|`/O/\NH_(A90,d-)\|O`|/N<_(y-.5)H>\</w`|`\\`|//<\||`/>`|OH>|`/O/\NH|<\d/_(a-54,N2)_pNH_p_p<_p>_qq6_q6_qq6_q6_qq6>`/`\O\|NH`/<|w\|\|NH2>`\`|O|`/N<_(y.5)H>`\<|wH><`|</wOH>`/>`/|O`|`\HN`|</`|S/S`|/>`\d`|O|`/N<_(y.5)H>_(a60,w-)<`|/O`/`\HO>`/<`\wHO>|

3258. Xanthane Hydride

Molecular formula: C2H2N2S3 CAS# 6846-35-1
Categories: Heterocyclic compound
PubChem CID: 2735329 | ChemSpider ID: 2017022 | CHEMBL1870250 | MolPort-001-769-095 | NSC 65248 | CB0755159
Names
English:
3-Amino-1,2,4-dthiazole-5-thione
;
3-imino-3H-1,2,4-dithiazole-5-thiol
;
3H-1,2,4-Dithiazole-3-thione, 5-amino-(CAS)
;
3H-1,2,4-Dithiazole-5-thiol, 3-imino-
;
5-Amino-1,2,4-dithiazole-3-thione(IUPAC)
;
5-Amino-3H-1,2,4-dithiazole-3-thione(IUPAC)
;
EINECS:229-933-3
;
Xanthane Hydride
;
[6846-35-1]
;
S_qS_q<_(a54,N2)S>_qN_qq<_q>_(a54)H2N
S|S_q<_(a54)NH2>_qqN_q<_q>_(a54,N2)S
H2N-_(a54,N2)N_q<_(a54,N2)S>_qS_qS_q

3259. 1,4,2-dithiazole-5-thione

Molecular formula: C2HNS3 CAS# 128519-44-8
Categories: Heterocyclic compound
PubChem CID: 14592589 | SCHEMBL4348157 | ChemSpider ID: 28680478
Names
English:
1,4,2-dithiazole-5-thione(IUPAC)
;
5H-1,4,2-Dithiazole-5-thione
;
[1,4,2]dithiazole-5-thione
;
N_qS_q<_(a54,N2)S>_qS_q_qq
S-<_(a54,N2)S>_qS_q_qqN_q

3260. 1,2,4-Dithiazole-3-thione

Molecular formula: C2HNS3
Categories: Heterocyclic compound
PubChem CID: 584568 | ChemSpider ID: 508119
Names
English:
1,2,4-Dithiazole-3-thione(IUPAC)
;
3H-1,2,4-Dithiazole-3-thione(IUPAC)(CAS)
;
N`=_qS_qS_q<_(a54,N2)S>_q
S_pS_p<_(a-54,N2)S>_pN_pp_p