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Alcohol

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Organic compound » Alcohol
Collapsed list Selected category: Alcohol with all child subcategories
Subcategories: Alkoxide.
Total count of records found: 260. Showed records: 20.

221. Icenticaftor

Molecular formula: C12H13F6N3O3 CAS# 1334546-77-8
Categories: Amide , Alcohol , Organofluorides
PubChem CID: 58442344 | ChemSpider ID: 88296259 | UNII-AMB0BO0WFH | SCHEMBL2372751 | CHEMBL4650318 | GTPL11547
Names
English:
3-amino-6-methoxy-N-[(2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropyl]-5-(trifluoromethyl)pyridine-2-carboxamide(IUPAC)
;
Icenticaftor [Wiki]
;
QBW-251
;
QBW251
;
`F\<_p4F><_(a30)F>/\//<\NH2>`|<`\\N`/|`|`\O`/>/`|O|\N<_(y.5)H>/\<_(a90,d+)><_(a30,w+)OH>/<_q4F><_(a-30)F>\F
F-<|F><-F>`|<`-dHO><->`|/NH`|`\O\/\N//<\O|>`|</<_q4F><_p4F>/F>`\\`/|`|`\H2N

222. Mevidalen

Molecular formula: C24H29Cl2NO3 CAS# 1638667-79-4
Categories: Amide , Ketone , Alcohol , Pharmaceutical drug
PubChem CID: 86290953 | ChemSpider ID: 58985571 | UNII-4A3702A96F | CHEMBL3421729 | SCHEMBL16267372 | GTPL10506
Names
English:
2-(2,6-Dichlorophenyl)-1-[(1S,3R)-3-(hydroxymethyl)-5-(3-hydroxy-3-methylbutyl)-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl]ethanone(IUPAC)
;
Ethanone, 2-(2,6-dichlorophenyl)-1-[(1S,3R)-3,4-dihydro-3-(hydroxymethyl)-5-(3-hydroxy-3-methylbutyl)-1-methyl-2(1H)-isoquinolinyl]-(CAS)
;
LY-3154207
;
Mevidalen [Wiki]
;
OH`/<`|><`\>|\|\`\`/||\//`|/\<`|wH></\OH>@:t(tx)<_(A15,L.5,N0)$color(gray)"(&tx)"$color()>@(R)|N<`/<|><`\><`/dH>@t(S)>\/O`/|\|\//`|`\\<`|Cl>`/|`/Cl
HO\<`|></>|\|\`\`/||\//`|/\</d\OH>|N<`/<|w>`\>\|O`|/\/\||`/`\\<`/Cl>`|/`|Cl

223. Spicamycin

Molecular formula: C30H51N7O7 CAS# 62362-59-8
Categories: Amide , Antibacterial , Alcohol
PubChem CID: 494023 | ChemSpider ID: 432387 | CHEBI:80079 | NSC-65104 | CHEMBL1702321 | DTXSID40977909
Names
English:
4-Deoxy-5-(1,2-dihydroxyethyl)-4-{[N-(14-methylpentadecanoyl)glycyl]amino}-N-1H-purin-6-ylpentopyranosylamine(IUPAC)
;
Heptopyranosylamine, 4-deoxy-4-[[2-[(14-methyl-1-oxopentadecyl)amino]acetyl]amino]-N-7H-purin-6-yl-(CAS)
;
MLS002702993
;
SMR001566802
;
Spicamycin [Wiki]
;
[62362-59-8]
;
[87099-85-2]
;
/<`|>\/\/\/\/\/\/\|O`|/N<_(y-.5)H>\/\O`\`|HN/`|<`|H><`\<`/HO>`|`\HO>/O\<|<\OH>`/<|OH>`\>/NH`|/`/`\N`||/N\\|_qNH_q_qqN_q
`/`\_qN_qq_qNH_q`\`|N//\N||\N<_(y.5)H>/`|O/<`|</OH>`\`|OH>\<|<\OH>`/<|OH>`\>/N<_(y-.5)H>\|O`|/\N<_(y.5)H>/`|O|\/\/\/\/\/\/\<|>/

224. Thiodiglycol

Molecular formula: C4H10O2S CAS# 111-48-8
Categories: Alcohol , Thioether
PubChem CID: 5447 | ChemSpider ID: 13881956 | UNII-9BW5T43J04 | NSC-6289 | SCHEMBL40132 | CHEMBL444480 | SCHEMBL6679983 | DTXSID6026878
Names
English:
2,2'-Sulfanediyldiethanol(IUPAC)
;
2,2'-Thiodiethanol
;
2,2'-thiobis(ethanol)
;
2,2-thiodiethanol
;
2-(2-Hydroxyethylsulfanyl)ethanol
;
2-hydroxyethyl sulfide
;
EINECS:203-874-3
;
Ethanol, 2,2'-thiobis-(CAS)
;
Glyecine A
;
Kromfax Solvent
;
MFCD00002910
;
TDE
;
Tedegyl
;
Thiodiglycol [Wiki]
;
bis(2-hydroxyethyl) sulfide
;
bis(2-hydroxyethyl)sulfide
;
bis(β-hydroxyethyl) sulfide
;
thiodiethylene glycol
;
β,β'-dihydroxydiethyl sulfide
;
β-hydroxyethyl sulfide
;
β-thiodiglycol
;
HO/\/S\/\OH
(HOC2H4)2S
S(CH2CH2OH)2
(HOCH2CH2)2S

225. 3-Mercapto-3-methyl-1-butanol

Molecular formula: C5H12OS CAS# 34300-94-2
Categories: Alcohol , Thiol
PubChem CID: 520682 | ChemSpider ID: 454169 | UNII-1RF3LN9685 | SCHEMBL334236 | DTXSID50187870 | CHEBI:156142
Names
English:
1-Butanol, 3-mercapto-3-methyl-(CAS)
;
3-Mercapto-3-methyl-1-butanol
;
3-Mercapto-3-methylbutan-1-ol(IUPAC)
;
3-Mercapto-3-methylbutanol
;
3-Methyl-3-sulfanyl-1-butanol(IUPAC)
;
3-Methyl-3-sulfanylbutan-1-ol
;
FEMA no. 3854
;
MFCD00101881
;
HO/\/<_q4><_(a-30)>\SH
HS/<_q4><_p4>/\/OH
HO/\/<`|><\>/SH

226. Arotinolol

Molecular formula: C15H21N3O2S3 CAS# 68377-92-4
Categories: Amide , Amine , Pharmaceutical drug , Thioether , Alcohol
PubChem CID: 2239 | ChemSpider ID: 2152 | NSC-317940 | SCHEMBL80713 | CHEMBL93298 | DTXSID3022619 | CHEBI:135569
Names
English:
(±)-5-[2-[[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropyl]thio]-4-thiazolyl]-2-thiophenecarboxamide
;
2-(3'-tert-Butylamino-2'-hydroxypropylthio)-4-(5'-carbamoyl-2'-thienyl)thiazole
;
2-Thiophenecarboxamide, 5-[2-[[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]thio]-4-thiazolyl]-(CAS)
;
5-(2-{[3-(tert-Butylamino)-2-hydroxypropyl]sulfanyl}-1,3-thiazol-4-yl)thiophene-2-carboxamide
;
5-(2-{[3-(tert-butylamino)-2-hydroxypropyl]sulfanyl}-1,3-thiazol-4-yl)-2-thiophenecarboxamide
;
5-[2-({2-Hydroxy-3-[(2-methyl-2-propanyl)amino]propyl}sulfanyl)-1,3-thiazol-4-yl]-2-thiophenecarboxamide(IUPAC)
;
5-[2-({3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl}thio)-1,3-thiazol-4-yl]thiophene-2-carboxamide
;
Almarl
;
Arotinolol [Wiki]
;
MFCD00865895
;
NH2`|`\O\/:a; `-_qq#a_qS_q<_qq>\:b; S`-_pp#b_pN_pp<_p>/S\/<`|OH>\/N<_(y-.5)H>\<_q4><_p4>\
`||_q_qq<`-<`\\O>`/H2N>_qS_q_(a54)|N_qq<_qS_q_qq>_(a54)S_q6_p6<_p6HO>_q6_q6N<_(y-.5)H>_p6<_q4><_p4>_(a0)

227. Esperamicin

Molecular formula: C59H80N4O22S4 CAS# 99674-26-7
Categories: Amide , Antibacterial , Ketone , Alcohol , Ether , Thioether
PubChem CID: 44575615 | ChemSpider ID: 24687525 | UNII-PLX8T21X8G | CHEMBL449274 | DTXSID001028196
Names
English:
(2S,3R,4S,6S)-3-Hydroxy-6-{[(2S,5Z,9R,10S,13E)-9-hydroxy-2-{[(2R,3R,4S,5S,6R)-4-hydroxy-5-({[(2S,4S,5S,6R)-4-hydroxy-6-methyl-5-(methylsulfanyl)tetrahydro-2H-pyran-2-yl]oxy}amino)-3-{[(2S,4S,5S)-5-(is opropylamino)-4-methoxytetrahydro-2H-pyran-2-yl]oxy}-6-methyltetrahydro-2H-pyran-2-yl]oxy}-12-[(methoxycarbonyl)amino]-13-[2-(methyltrisulfanyl)ethylidene]-11-oxobicyclo[7.3.1]trideca-1(12),5-diene-3, 7-diyn-10-yl]oxy}-2-methyltetrahydro-2H-pyra(IUPAC)
;
BMY 28175
;
Esperamicin [Wiki]
;
Esperamicin A1
;
_(x-%a:.4,y-%h:1)_(x-%b:1.4,y%d:.3)<_(A-120)O`|`\O\/\\/<\O/>`||</O\>`\`//<|>`\HN`|/O`/`\`|c|`/O`\>_(x-%c:1.2,y-%d)<`|HO>_(x%a,y%h)<_(A-165)>_(x%b,y-%d)O_(x%c,y%d)|O_(A110,d-):c_(A110,L1.2):o_(A140)<_(A180,N2)`/`\S`/S`\S`/>_(A45):a_(A110):b_(A20)_(a0,N3)_(a0)_(a-75,N2)_(a-75,L1.1)_(a-10,N3,L1.1)$color(gray)_#o$color()_(A-135,d+)HO; #a_(A-50,N2,L1.8)<_(A-80)<_(A-50,N2)O>_#c>_(A-20)N<_(y-.5)H>\|O`|/O\; H_(A20,w-)#b_(A110,d+)O_(A165)_(x-%a,y-%h)O_(x-%b,y%d)<_(A-120)>_(x-%c,y-%d):e_(x%a,y%h)<_(A-175)HO>_(x%b,y-%d)<_(x%c,y%d)>_(A60)O|_(x-%a,y%h)_(x-%b,y-%d)<_(A120)O|>_(x-%c,y%d)<_(x%a,y-%h)_(x%b,y%d)O_(x%c,y-%d)>`\N<_(y-.5)H>`/<|>`\; #e_(A170)N<_(y-.5)H>_(A-160)O_(A160)_(x-%a,y-%h)O_(x-%b,y%d)<_(A-120)>_(x-%c,y-%d)<_(A165)S_(A-160)>_(x%a,y%h)<|OH>_(x%b,y-%d)_(x%c,y%d)
`\`/<`\wHO>|<`/wS`\>\<|d>/O`|/dO\N<_(y.5)H>_(a-60,d-)\<|wHO>/<\dO_(a60,w-)\|<\dO/>`/<|wNH`/<|>`\>`\`|O/>`|<`\O`/<`\w>|>/wO_(a-60,w-):a; _(A70)<_qq6O>_p6<_q6HN_q6<_qq6O>_p6O_q6>_pp6:b_p6<_qq6<_(a60,L.8)H>_(a-40,L.8)$color(gray)_(a35)$color()S_(a-50)S_p6S_p6>_p6<_(a-20,w+)OH><_(a-80)C_(a%a:-38,N3)C_(a%a)<_(a%b:70)H>_(a%a,N2)<_(a%b)H>_(a%a)C_(a%a,N3)C_(a%a)#a_#b>_p6_(a-60,d+)O_(a60,w-)_p6O_q6<_(a60,d+)>_q6<_(a60,d+)OH>_q6<_q6_q6>_(a60,d+)O_q6<_qq6O>_p6_pp6_q6<_p6O_q6>_qq6<_p6O_q6>_q6_qq6<_q6>_p6HN_p6<_pp6O>_q6<_qq6>_p6O_q6

228. Euphol

Molecular formula: C30H50O CAS# 514-47-6
Categories: Alcohol , Terpenoid
PubChem CID: 441678 | CHEBI:4940 | SCHEMBL541497 | CHEMBL465181 | DTXSID201318412 | LipidMAPS: LMPR0106090002 | ChemSpider ID: 390292
Names
English:
(3S,5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol(IUPAC)
;
(3β,13α,14β,17α)-Lanosta-8,24-dien-3-ol(IUPAC)
;
13α,14β,17βH-Lanosta-8,24-dien-3β-ol (8CI)
;
5α-Eupha-8,24-dien-3β-ol
;
Euphol
;
Lanosta-8,24-dien-3-ol, (3β,13α,14β,17α)-(CAS)
;
MFCD01716323
;
`/w<_q4><_(a-30)>`\<`/wHO>`|/\/\/:a`|<`|d><`\`/|\|`/`\`|`|w>/<\d|_#a|w>`|<`\d>/\/\\<|>/
H_(A-90,d-)`/<_(a-30)><_q4>`\<`/wHO>`|/\/\/`|<`|d><`\`/|\|`/`\`|`|w>_p<_(a0,w+)H><_p_p_p|w>_(a-54)<_(a-60,d+)>_p6_q6_p6_qq6<_q6>_p6

229. Euphorbol

Molecular formula: C31H52O CAS# 566-14-3
Categories: Alcohol
PubChem CID: 10863111 | ChemSpider ID: 9038400 | CHEMBL518556 | SCHEMBL7194852
Names
English:
(3S,5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2S)-6-methyl-5-methylideneheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol(IUPAC)
;
(3β,13α,14β,17α,20S)-24-Methylenelanost-8-en-3-ol(IUPAC)
;
Euphorbadienol
;
Euphorbol [Wiki]
;
Lanost-8-en-3-ol, 24-methylene-, (3β,13α,14β,17α,20S)-(CAS)
;
`/w<_q4><_(a-30)>`\<`/wHO>`|/\/\/`|<`|d><`\`/|\|`/`\`|`|w>_p<_(P,d+)_p_p|w>_(a-54)<_(P-6,w+)>_p6_q6_p6<_pp6>_q6<_q6>_p6
$ver(1.0)H`|dd`/<_q4><_(a-30)>`\<`/wHO>`|/\/\/`|<`|d><`\`/|\|`/`\`|`|w>_p<_(a0,w+)H><_p_p_p|w>_(a-54)<_q6w>_p6_q6_p6<_pp6>_q6<_q6>_p6

230. Taraxerol

Molecular formula: C30H50O CAS# 127-22-0
Categories: Alcohol , Terpenoid
PubChem CID: 92097 | ChemSpider ID: 83146 | UNII-A32778O852 | CHEMBL511822 | CHEBI:9402 | DTXSID001026552
Names
English:
(3S,4aR,6aR,8aR,12aR,12bS,14aR,14bR)-4,4,6a,8a,11,11,12b,14b-Octamethyl-1,2,3,4,4a,5,6,6a,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydro-3-picenol(IUPAC)
;
(3β)-D-friedoolean-14-en-3-ol
;
(3β13α)-13-Methyl-27-norolean-14-en-3-ol
;
3-Picenol, 1,2,3,4,4a,5,6,6a,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-eicosahydro-4,4,6a,8a,11,11,12b,14b-octamethyl-, (3S,4aR,6aR,8aR,12aR,12bS,14aR,14bR)-(CAS)
;
3β-Taraxerol
;
D-Friedoolean-14-en-3b-ol
;
D-Friedoolean-14-en-3beta-ol
;
D-friedoolean-14-en-3β-ol
;
Isoolean-14-en-3b-ol
;
MFCD13186859
;
Skimmiol
;
Taraxerol [Wiki]
;
Tiliadin
;
alnulin
;
`/w<_q4><_(a-30)>`\<`/wHO>`|/\|\/`|`\<`/`|w>`|w/\|<`/`|w>\\/`|<\w>`\<`/`|d>`|d/<_q4><_(a-30)>\|`/
$ver(1.0)H`|dd`/<_q4><_(a-30)>`\<`/wHO>`|/\|\/`|/`|<`|d><`\`/|<`/`|w><\c\w>/dH>/</wH>\<|`/`\\><\w>/`|`\<_p4><_(a30)>`/|

231. Retapamulin

Molecular formula: C30H47NO4S CAS# 224452-66-8
Categories: Antibacterial , Ketone , Alcohol , Thioether
PubChem CID: 6918462 | ChemSpider ID: 25064484 | MolPort-023-220-081 | NSC-759885 | UNII-4MG6O8991R | CHEMBL1658 | SCHEMBL365459 | GTPL11035 | CHEBI:166679
Names
English:
(1S,2R,3S,4S,6R,7R,8R,14R)-3-Hydroxy-2,4,7,14-tetramethyl-9-oxo-4-vinyltricyclo[5.4.3.01,8]tetradec-6-yl {[(3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]sulfanyl}acetate(IUPAC)
;
(3aR,4R,5R,7S,8S,9R,9aS,12R)-8-hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-(((1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)thio)acetate
;
Acetic acid, 2-[[(3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl es ter(CAS)
;
Altabax
;
Altargo
;
MFCD11045316
;
Retapamulin [Wiki]
;
$color(gray)_(y.6)_(x-1.5)_(A110,L1.3)$color()_(A150)_(A-60,L1.4)<_(A-110,L1.2)N<_#3>`\>_(x1.5)_#1_(A-20)S_p6_q6<_qq6O>_p6O_(a-60,d-)`|_p8<_(a-37,d+)><_(a-97)_pp6>_p8<_(a-67.5,w+)OH>_p8<_(a-67.5,d+)>_p8_p8<_q<_(a54,N2)O>_q_q_q:a><_(a110,d+)H>_p8<_p8><_(a-17,d+)>_(a-67.5,L1.1)<`->_(A-40,W+,L.9)_(A-10,L1.1)_(W-)#a
$ver(1.0)_(A-100,L1.8)$L(1.2)_(A-150,d-)$color(gray)_(A150)$color()_(A110)_(A-30)<_(A-90,L2)N<_#3>_(A-100)>_(A20,w+)_#1$L()_(A60,d+)S/\|O`|/O_(a60,w-)_(A135)|<`-w><_(A130)||>_q8<_(a67.5,d+)OH>_q8<_(a67.5,w+)>_q8_q8<_q8:a_p4:b_(a0,d+)>_pd<_(a-54,N2)O>_p_p_pww_(A-45)_(a-90)_#b; _(A80,w-)#a`-

232. Suloctidil

Molecular formula: C20H35NOS CAS# 54063-56-8
Categories: Pharmaceutical drug , Alcohol , Thioether
PubChem CID: 5354 | ChemSpider ID: 5161 | SCHEMBL23974 | CHEMBL404849 | CHEBI:91639 | DTXSID701017974 | NSC-757852 | MolPort-003-666-372
Names
English:
(R*,R*)-4-(Isopropylthio)-α-(1-(octylamino)ethyl)benzyl alcohol
;
(R*,S*)-4-[(1-Methylethyl)thio]-a-[1-(octylamino)ethyl]benzenemethanol
;
(aS)-4-[(1-Methylethyl)thio]-a-[(1R)-1-(octylamino)ethyl]benzenemethanol
;
(±)-Suloctidil
;
1-(4-Isopropylthiophenyl)-2-n-octylaminopropanol
;
1-(4-Isopropylthiophenyl)-2-octylaminopropanol
;
1-[4-(Isopropylsulfanyl)phenyl]-2-(octylamino)-1-propanol(IUPAC)
;
1-[4-(Isopropylsulfanyl)phenyl]-2-(octylamino)propan-1-ol
;
2-(octylamino)-1-[4-(propan-2-ylsulfanyl)phenyl]propan-1-ol
;
2-(octylamino)-1-[4-(propan-2-ylthio)phenyl]-1-propanol
;
4-((1-Methylethyl)thio)-α-(1-(octylamino)ethyl)benzenemethanol
;
Benzenemethanol, 4-((1-methylethyl)thio)-α-(1-(octylamino)ethyl)-
;
Benzenemethanol, 4-((1-methylethyl)thio)-α-(1-(octylamino)ethyl)-, (R*,S*)-
;
Benzenemethanol, 4-[(1-methylethyl)thio]-α-[1-(octylamino)ethyl]-(CAS)
;
Dulasi
;
Duloctil
;
EINECS:258-957-7
;
Fluvisco
;
Iangene
;
Locton
;
Suloctidil [Wiki]
;
erythro-p-(Isopropylthio)-a-[1-(octylamino)ethyl]benzyl Alcohol
;
/<`|>\S/`||/\\<|`//`\>/<`|OH>\<|>/N<_(y-.5)H>\/\/\/\/
\<|>/S`|`\`||/<\\|`//>`|<`\HO>/<\>`|HN/`|/`|/`|/`|
H3C-</CH3>\S-\\-//<`\`=`/>-<\OH>/<-CH3>`\NH`-`\`-`\`-`\`-`\H3C

233. TB-21007

Molecular formula: C15H17NO2S3 CAS# 207306-50-1
Categories: Ketone , Alcohol , Thioether
PubChem CID: 6918633 | ChemSpider ID: 5293826 | CHEMBL17603 | UNII-VL2NQQ83RN | SCHEMBL2465550 | DTXSID40426083
Names
English:
3-[(2-Hydroxyethyl)sulfanyl]-6,6-dimethyl-1-(1,3-thiazol-2-yl)-6,7-dihydro-2-benzothiophen-4(5H)-one(IUPAC)
;
6,6-dimethyl-3-(2-hydroxyethyl)thio-1-(thiazol-2-yl)-6,7-dihydro-2-benzothiophen-4(5H)-one
;
6,7-Dihydro-3-[(2-hydroxyethyl)thio]-6,6-dimethyl-1-(2-thiazolyl)benzo[c]thiophen-4(5H)-one
;
Benzo[c]thiophen-4(5H)-one, 6,7-dihydro-3-[(2-hydroxyethyl)thio]-6,6-dimethyl-1-(2-thiazolyl)-(CAS)
;
TB-21007 [Wiki]
;
`\`|O|`/|<_p4><_(a30)>\/`|_pp<_(a-54)S_p6_q6_p6OH>_pS_p<_pp>_(a-54)_(a54)S_q_qq_qN_qq
`/|O`|`\`|<_q4H3C><_(a-30)H3C>/\|_qq<_(a54)S_q6_p6_q6OH>_qS_q<_qq>_(a54)_(a54,N2)N_q_qq_qS_q

234. Thienamycin

Molecular formula: C11H16N2O4S CAS# 59995-64-1
Categories: Amine , Antibacterial , Carboxylic acid , Alcohol , Thioether
PubChem CID: 441128 | ChemSpider ID: 389922 | CHEBI:9542 | UNII-EWR2GDB37H | UNII-WMW5I5964P | CHEMBL278773 | DTXSID10975412
Names
English:
(+)-Thienamycin
;
(5R,6S)-3-[(2-Aminoethyl)sulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid(IUPAC)
;
(5R,6S)-3-[(2-Ammonioethyl)sulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
;
1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[(2-aminoethyl)thio]-6-[(1R)-1-hydroxyethyl]-7-oxo-, (5R,6S)-(CAS)
;
Thienamycin [Wiki]
;
[5R-[5a,6a(R*)]]-3-[(2-Aminoethyl)thio]-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid
;
thienpenem
;
N`-<_(a-45,N2)O>`|<_(a-15,w+)H><_(a-75)<_(a60,w+)HO>_q6H3C>-|_q<_(a54)CO2H>_qq<-S/-/NH2>_q_q_(a100,d+)H
/<`|wOH>\|d<`//O>-N`|<`->_(P,w+)_p<-S_(A-30)\/NH2>_pp<_p>_(a-54)<_pp6O>_q6OH

235. Tiadenol

Molecular formula: C14H30O2S2 CAS# 6964-20-1
Categories: Alcohol , Thioether
PubChem CID: 23403 | ChemSpider ID: 21885 | NSC-66316 | UNII-22251270CX | SCHEMBL153097 | CHEMBL1697775 | DTXSID50219903 | CHEBI:135235
Names
English:
2,2'-(1,10-Decanediyldisulfanediyl)diethanol(IUPAC)
;
2,2'-(Decane-1,10-diyldisulfanediyl)diethanol
;
2,2'-[1,10-Decanediylbis(thio)]bisethanol
;
2-[10-(2-hydroxyethylsulfanyl)decylsulfanyl]ethanol(IUPAC)
;
Delipid
;
EINECS:230-165-6
;
Ethanol, 2,2'-[1,10-decanediylbis(thio)]bis-(CAS)
;
Eulip
;
Fonilap
;
Tiaden
;
Tiadenol [Wiki]
;
finlipol
;
tiaterol
;
HO/\/S\/\/\/\/\/\S/\/OH
HO\-\S-\-\-\-/-\-S\-\OH
HO-(CH2)2-S-(CH2)10-S-(CH2)2-OH

236. Tiamulin

Molecular formula: C28H47NO4S CAS# 55297-95-5
Categories: Antibacterial , Ketone , Ester , Alcohol , Thioether
PubChem CID: 656958 | ChemSpider ID: 571196 | UNII-E38WZ4U54R | MolPort-027-835-867 | CHEBI:44137 | CHEMBL1234521 | DTXSID2046701 | SCHEMBL18232392
Names
English:
(1S,2R,3S,4S,6R,7R,8R,14R)-3-Hydroxy-2,4,7,14-tetramethyl-9-oxo-4-vinyltricyclo[5.4.3.01,8]tetradec-6-yl {[2-(diethylamino)ethyl]sulfanyl}acetate(IUPAC)
;
Acetic acid, 2-[[2-(diethylamino)ethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester(CAS)
;
Denagard
;
Tiamulin [Wiki]
;
Tiamulina
;
Tiamuline
;
[56142-71-3]
;
thiamutilin
;
$ver(1.0)/\N<|`/>/\/S\/`|O|\O/dd_(A45):a_q8_q8<_p_p_p<_(a-54,N2)O>$color(gray)_p$color()_(a0,d+)H><_(A105,L1.1,W+)_(A170)_(A140,L.9,W-)<`->_#a`/d>_q8<_(a64,d+)>_q8<_(a64,w+)OH>_q8<`|d><`\`||>_q8_q8
/<_(a-50,d+)>\|`/:a`\<_q<_(a54,N2)O>_q_q_(P-5,w-)><_(a0,d+)H>`|<_(a-64,w+)>_(a35)<`\dO/<=O>`\/S`\/`\N<`-`\>/`\>_p8_p8<_(a-94)_qq6><_(a-34,d+)>_p8<_(a-64,w+)OH>_p8<_#a>_(a-64,d+)

237. Tiprenolol

Molecular formula: C13H21NO2S CAS# 26481-51-6
Categories: Pharmaceutical drug , Alcohol , Thioether , Ether
PubChem CID: 38353 | ChemSpider ID: 35152 | MolPort-016-545-478 | UNII-R86K1U4O7J | SCHEMBL146270 | CHEMBL2111163 | DTXSID60928271
Names
English:
1-(Isopropylamino)-3-[2-(methylsulfanyl)phenoxy]-2-propanol(IUPAC)
;
1-(Isopropylamino)-3-[2-(methylsulfanyl)phenoxy]propan-2-ol
;
1-[2-(methylsulfanyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
;
2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(methylthio)phenoxy]-(CAS)
;
Tiprenolol [Wiki]
;
`/S|\|`//`\`||/\/O\/<`|OH>\/N<_(y-.5)H>\<|>/
/S\||\//`|`\\<`/>`|O/`|<`\HO>/`|HN/<`|>\
`-S`\`=`\//-\\<`/>-O/-</OH>\`/HN\<->`/

238. Valnemulin

Molecular formula: C31H52N2O5S CAS# 101312-92-9
Categories: Antibacterial , Ketone , Alcohol , Thioether
PubChem CID: 9850878 | ChemSpider ID: 8026591 | UNII-2AHC415BQG | SCHEMBL216709 | CHEMBL1688852 | DTXSID2046751
Names
English:
(1S,2R,3S,4S,6R,7R,8R,14R)-3-Hydroxy-2,4,7,14-tetramethyl-9-oxo-4-vinyltricyclo[5.4.3.01,8]tetradec-6-yl {[2-methyl-1-(D-valylamino)-2-propanyl]sulfanyl}acetate(IUPAC)
;
Acetic acid, 2-[[2-[[(2R)-2-amino-3-methyl-1-oxobutyl]amino]-1,1-dimethylethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentac ycloocten-8-yl ester(CAS)
;
Biotilina
;
Econor
;
Valnemulin [Wiki]
;
acetic acid, 2-[[2-[[(2R)-2-amino-3-methyl-1-oxobutyl]amino]-1,1-dimethylethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester
;
/<`|>\<|dNH2>/`|O|\N<_(y.5)H>/\<_p4><_(a30)>/S\/`|O|\O_(a-60,d-)`|_p8<`\`||><`|d>-<_(a-64,w+)OH>_p8<_(a-64,d+)>_p8:a_p8<_(a110,d+)H><$color(gray)_q$color()<_(a54,N2)O>_q_q_q>`-<_(A110)<`->_(A-30,W+)_(A0)_(W-)#a><_(A150,d+)>_p8
`\_(P-5,w+)<_(a54,N2)O>_q_q_(P-5,w-)/`|`\<`|d>`/<|><`/w>_(A-56)<_p8_p8<_(a-34,d+)><_(a-94)_qq6>_p8<_(a-64,w+)OH>_p8<_(a-64,d+)>_#1>`\dO`-<`//O>`\`-S`\<_p4><_q4>`\`-N<_(y.5)H>`\<//O>`-<`\wH2N>`/<`->\

239. Phorbol

Molecular formula: C20H28O6 CAS# 17673-25-5
Categories: Ketone , Alcohol , Terpene
PubChem CID: 442070 | ChemSpider ID: 390610 | MolPort-035-920-598 | CHEBI:8116 | UNII-XUZ76S9127 | NSC-154778 | SCHEMBL14937 | CHEMBL124518 | DTXSID2021155
Names
English:
(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9,9a-Tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-5H-cyclopropa[3,4]benzo[1,2-e]azulen-5-one(IUPAC)
;
4β-Phorbol
;
5H-Cyclopropa[3,4]benz[1,2-e]azulen-5-one, 1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-(CAS)
;
EINECS:202-830-0
;
Phorbol [Wiki]
;
TPA
;
`|<`\d>/<`|wOH>\|<\dH><_q3</w><\d>_q3/dOH>`/`\<|dOH>_q7_q7<_(a0,w+)HO><_p<_(a-54,N2)O>_p<_(a-54)>_pp_p_(a-120,d+)H>_q7_q7<_(a68)_q6OH>_qq7_q7\wH
OH_(A-90,d-)`|<`\d>/<`|wOH>\|</w<\></>_q3/dOH>`/`\_q7_q7<_(a0,w+)HO><_q7_q7<_(a64)_q6OH>_qq7_(P-7,d-)>_p<_(a-54,N2)O>_p<_(a-54)>_pp_(P,w-)

240. Pseudoconhydrine

Molecular formula: C8H17NO CAS# 140-55-6
Categories: Alkaloid , Piperidines , Alcohol
PubChem CID: 120641 | ChemSpider ID: 107703 | UNII-90282P2S37 | CHEBI:8603 | DTXSID90161210
Names
English:
(3S,6S)-6-Propyl-3-piperidinol(IUPAC)
;
3-Piperidinol, 6-propyl-, (3S,6S)-(CAS)
;
Pseudoconhydrine
;
pseudo-Conhydrine
;
|`/`\<`/dHO>`|/N<_(y-.5)H>\/w\/
H_(y-.5)N`\<`/w`\`/>`|/\</dOH>|`/