diagram, chemical formula

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((6R,7S)-6,7-dihydroxy-8-methyl-8-azabicyclo(3.2.1)octan-3-yl) (E)-2-methylbut-2-enoate

((6R,7S)-6,7-dihydroxy-8-methyl-8-azabicyclo(3.2.1)octan-3-yl) (E)-2-m...

Meteloidine, an alkaloid found not only in Datura/Brugmansia but tentatively also the Australian Erythroxylum species

(+)-8'-hydroxyabscisic acid

(+)-8'-hydroxyabscisic acid

(+)-8'-hydroxyabscisic acid ChEBI ID 20805

(+)-Aszonalenin

(+)-Aszonalenin

Skeletal structure of the (+) enantiomer of aszonalenin

(+)-Auripyrone B

(+)-Auripyrone B

Chemical structure

(+)-Benzo(a)pyrene-7,8-dihydrodiol-9,10-epoxide

(+)-Benzo(a)pyrene-7,8-dihydrodiol-9,10-epoxide

Chemical structure of (+)-benzo[a]pyrene-7,8-dihydrodiol-9,10-epoxide, the metabolised form of the tobacco smoke carcinogen benzo[a]pyrene which binds to DNA

(+)-Quebrachamine

(+)-Quebrachamine

(+)-Quebrachamine structure

(-) and (+) Phantasmidine

(-) and (+) Phantasmidine

(-) and (+) enantiomers of phantasmidine.

(-)-Aurantiamine

(-)-Aurantiamine

Chemical structure of (-)-aurantiamine

(-)-diazonamide A initial assignment

(-)-diazonamide A initial assignment

Original structure assigned to diazonamide A by Fenecal, Clardy and co-workers. JACS (2002) 113, 2303-2304.

(-)-dolabriferol

(-)-dolabriferol

Chemical structure of Dolabriferol

(-)-Norepinephrine

(-)-Norepinephrine

Structure of (-)-Norepinephrine. This is a partial agonist of human trace amine associated receptor 1.

(-)-Pilocarpine

(-)-Pilocarpine

Pilocarpine drawn with BKchem,

(-)-Rosmarinecine

(-)-Rosmarinecine

(-)-Rosmarinecine PubChem cid = 6452563

(1) Potassium 2,2,6,6-tetramethylheptane-3,5-dionate, K(thd), K(tmhd), K(dpm), C11H19KO2

(1) Potassium 2,2,6,6-tetramethylheptane-3,5-dionate, K(thd), K(tmhd),...

Potassium 2,2,6,6-tetramethylheptane-3,5-dionate, K(thd), K(tmhd), K(dpm), C11H19KO2

(1-methylcyclopropyl)methanodiole

(1-methylcyclopropyl)methanodiole

(1-methylcyclopropyl)methanodiole

(1-methylcyclopropyl)methanoic acid

(1-methylcyclopropyl)methanoic acid

(1-methylcyclopropyl)methanoic acid

(1-methylcyclopropyl)methanoylchloride

(1-methylcyclopropyl)methanoylchloride

(1-methylcyclopropyl)methanoylchloride

(1-methylcyclopropyl)methyl radical

(1-methylcyclopropyl)methyl radical

(1-methylcyclopropyl)methyl radical

(1-methylcyclopropyl)methylbromide

(1-methylcyclopropyl)methylbromide

(1-methylcyclopropyl)methylbromide

(1-methylcyclopropyl)methylchloride

(1-methylcyclopropyl)methylchloride

(1-methylcyclopropyl)methylchloride

(1-methylcyclopropyl)methylhalide

(1-methylcyclopropyl)methylhalide

(1-methylcyclopropyl)methylhalide

(1-methylcyclopropyl)nitromethane

(1-methylcyclopropyl)nitromethane

(1-methylcyclopropyl)nitromethane

1 R 2 S Tranylcypromine 3 Dan J
(1R,2S,3S,5S,6S,7R,8R,9S,10S)-N-((3-fluorophenyl)methyl)-N-methylpentacyclo(5.4.0.0²,⁶.0³,¹⁰.0⁵,⁹)undecan-8-amine

(1R,2S,3S,5S,6S,7R,8R,9S,10S)-N-((3-fluorophenyl)methyl)-N-methylpenta...

Variant 2D rendering of compound 14b @ http://www.sciencedirect.com/science/article/pii/S0968089613006664

(1R,3R)-1,2,3-trimethylcyclopentane

(1R,3R)-1,2,3-trimethylcyclopentane

Line angle drawing of (1R,3R)-1,2,3-trimethylcyclopentane

1 S 2 R Tranylcypromine 3 Dan J
(1S,3S)-1,5-dimetil-3-(2-metilpropil)-2,3-dihidro-1H-indeno

(1S,3S)-1,5-dimetil-3-(2-metilpropil)-2,3-dihidro-1H-indeno

(1S,3S)-1,5-dimethyl-3-(2-methylpropyl)-2,3-dihydro-1H-indene structure

(2,4,6-(CF3)3C6H2)2Pb coordinate complex

(2,4,6-(CF3)3C6H2)2Pb coordinate complex

Skeletal diagram of [2,4,6-(CF3)3C6H2]2Pb. There are coordinate covalent bonds from four of the fluorine atoms to the lead atom, stabilizing the plumbylene.

(2,4,6-(CF3)3C6H2)2Pb skeletal

(2,4,6-(CF3)3C6H2)2Pb skeletal

Skeletal diagram of [2,4,6-(CF3)3C6H2]2Pb. There is approximately a right angle at C–Pb–C, and there are stabilizing interactions (not illustrated) from one fluorine on each of the closest four CH3 groups to t... More

(2-methylcyclopropyl)-nitromethane

(2-methylcyclopropyl)-nitromethane

(2-methylcyclopropyl)-nitromethane

(2-methylcyclopropyl)methanale,

(2-methylcyclopropyl)methanale,

(2-methylcyclopropyl)methanale

2 S Pristanoyl Co A

2 S Pristanoyl Co A

Structure of pristanoyl-CoA.

(2S,3R)-2-(((2R)-1-((2S)-1-((2S,3R)-2-amino-3-hydroxybutanoyl)pyrrolidine-2-carbonyl)-2-benzylpyrrolidin-2-yl)formamido)-3-hydroxybutanamide
(3E,6E)-5-but-3-enylnona-1,3,6,8-tetraene

(3E,6E)-5-but-3-enylnona-1,3,6,8-tetraene

(3E,6E)-5-but-3-enylnona-1,3,6,8-tetraene scheme

B Cl 2 2 Por

B Cl 2 2 Por

Chemical structure of Boron porphyrins johbrbr

(Benzene)chromiumtricarbonyl electrophile nucleophilic carbonylation

(Benzene)chromiumtricarbonyl electrophile nucleophilic carbonylation

Skeletal structures for the nucleophilic attack by a 1,3-dithiane organolithium on (benzene)chromium tricarbonyl followed by carbonylation and methylation to give a trans product

(Benzene)chromiumtricarbonyl lithiation TMS

(Benzene)chromiumtricarbonyl lithiation TMS

Skeletal structures for the deprotonation of (benzene)chromium tricarbonyl using n-butyllithium to form a phenyllithium-like intermediate that reacts as a nucleophile with trimethylsilyl chloride

(bis(trifluoroacetoxy)iodo)benzene

(bis(trifluoroacetoxy)iodo)benzene

Chemical structure of (bis(trifluoroacetoxy)iodo)benzene

(C6)-CP 47,497

(C6)-CP 47,497

Chemical structure of (C6)-CP 47,497

(C7)-CP 47,497

(C7)-CP 47,497

Chemical structure of (C7)-CP 47,497

(C8)-CP 47,497

(C8)-CP 47,497

Chemical structure of (C8)-CP 47,497

(C9)-CP 47,497

(C9)-CP 47,497

Chemical structure of (C9)-CP 47,497

(Chlormethyl)methylether

(Chlormethyl)methylether

Structure of (Chlormethyl)methylether

(DHQ)2PHAL

(DHQ)2PHAL

Self-made with ChemDraw

(DHQD)2PHAL

(DHQD)2PHAL

(DHQD)2PHAL

(E)-1,2-Dibromo-1-iodoethene

(E)-1,2-Dibromo-1-iodoethene

Skeletal structure of (E)-1,2-dibromo-1-iodoethene, one isomer of dibromoiodoethene

(E)-4-oxohexadec-2-enoic acid

(E)-4-oxohexadec-2-enoic acid

(E)-4-oxohexadec-2-enoic acid

(E,RS)-Perillartine

(E,RS)-Perillartine

Deutsch: Strukturformel des racemischen Süßstoffes

(Mesitylene)molybdenum tricarbonyl

(Mesitylene)molybdenum tricarbonyl

(Mesitylene)molybdenum tricarbonyl

(Methylvinyl)oxirane

(Methylvinyl)oxirane

(Methylvinyl)oxirane or 3,4-epoxy-2-methyl-1-butene

(R)-(–)-chlorpheniramine

(R)-(–)-chlorpheniramine

2D-structure of chlorphenamine / chlorpheniramine (CPM; Chlor-Trimeton; Piriton; Chlor-Tripolon)

(R)-2-methylpent-4-enoic acid

(R)-2-methylpent-4-enoic acid

Simple model of (R)-2-methylpent-4-enoic acid

R Citalopram 3 Dan J
(R)-Citronellal Structural Formula V.1 Kopie
(R)-N-Acetylcysteine Structural Formulae

(R)-N-Acetylcysteine Structural Formulae

(R)-N-acetylcysteine structural formulae Deutsch: (R)-N-Acetylcystein – Strukturformel

(R)-Penta-2,3-dienedioic acid

(R)-Penta-2,3-dienedioic acid

Skeletal structure of (R)-penta-2,3-dienedioic acid

R Pentazocine 3 Dan J
R Thalidomide 3 Dan J
(R,R)-Tartaric Acid Structural Formula V1
(RS)-Citronellal Structural Formula V.3
(S)-1-(3-acetyl-2-hydroxy-4,6-dimethoxyphenyl)-4,5-dihydroxy-2-methylanthracene-9,10-dione

(S)-1-(3-acetyl-2-hydroxy-4,6-dimethoxyphenyl)-4,5-dihydroxy-2-methyla...

日本語: (S)-1-(3-acetyl-2-hydroxy-4,6-dimethoxyphenyl)-4,5-dihydroxy-2-methylanthracene-9,10-dione. Chemdrawで作成

(S)-Ar-Turmerone

(S)-Ar-Turmerone

Skeletal structure of (S)-aromatic-turmerone (CAS 532-65-0, PubChem 160512), a component of turmeric oil (doi:10.1021/jf00110a018).

(S)-Arenine

(S)-Arenine

(S)-Arenine structure

S Citalopram 3 Dan J
(S)-Penta-2,3-dienedioic acid

(S)-Penta-2,3-dienedioic acid

Skeletal structure of (S)-penta-2,3-dienedioic acid

S Pentazocine 3 Dan J
(s)-Propanediol from D-Mannitol

(s)-Propanediol from D-Mannitol

Synthesis scheme of (s)-Propanediol from D-Mannitol

S Thalidomide 3 Dan J
(S)-Turmerone

(S)-Turmerone

Skeletal structure of (S)-turmerone (PubChem 14367555), a component of turmeric oil (doi:10.1021/jf00110a018).

(S,S)-Tartaric Acid Structural Formula V1
TMEDA Mn Me 3 structure

TMEDA Mn Me 3 structure

中文(中国大陆): 三甲基(四甲基乙二胺)合锰(III)的结构式

(TNB)2-

(TNB)2-

Dianion of 2-nitro-5-thiobenzoic acid

(Z)-1,2-Dibromo-1-iodoethene

(Z)-1,2-Dibromo-1-iodoethene

Skeletal structure of (Z)-1,2-dibromo-1-iodoethene, one isomer of dibromoiodoethene

(±)-Mecoprop Enantiomers Formulae

(±)-Mecoprop Enantiomers Formulae

(±)-Mecoprop Enantiomers Formulae

(±)-Octopamine

(±)-Octopamine

Structure of racemic octopamine. This is a full agonist of human trace amine associated receptor 1.

1 bázisok - A couple of chemical structures that are labeled in black and white
1 Tryptamine biosynthesis pathway

1 Tryptamine biosynthesis pathway

Biosynthesis of tryptamine via shikimate pathway. ASA, anthranilate synthase; TSA, the alpha-subunit of tryptophan synthase; TSB, the beta-subunit of tryptophan synthase; TDC, tryptophan decarboxylase; Gln, gl... More

1,1'-azobisformamide t

1,1'-azobisformamide t

Nederlands: 1,1'-azobisformamide of azodicarbonamide

1,1'-epoxy-1-methylcyclobutane

1,1'-epoxy-1-methylcyclobutane

1,1'-epoxy-1-methylcyclobutane

1,1'-epoxy-2-methylcyclobutane

1,1'-epoxy-2-methylcyclobutane

1,1'-epoxy-2-methylcyclobutane

1,1,1,2,2,3,3-Heptachloropropane

1,1,1,2,2,3,3-Heptachloropropane

Chemical 1,1,1,2,2,3,3-Heptachloropropane

1,1,1,2-tetrachloropropane

1,1,1,2-tetrachloropropane

Skeletal structure of 1,1,1,2-Tetrachloropropane with stereochemical detail at C2 omitted.

1,1,1-Trichloroacetone

1,1,1-Trichloroacetone

Skeletal structure of 1,1,1-trichloroacetone

1,1,1-tricloroetano modello

1,1,1-tricloroetano modello

Italiano: modello molecolare dell'1,1,1-tricloroetano

1,1,3,3-Tetramethoxypropane

1,1,3,3-Tetramethoxypropane

structure of 1,1,3,3-tetramethoxypropane

1,1-Dibromo-2-iodoethene

1,1-Dibromo-2-iodoethene

Skeletal structure of 1,1-dibromo-2-iodoethene, one isomer of dibromoiodoethene

1,1-dichloorpropaan t

1,1-dichloorpropaan t

1,1-dichloropropane

1,1-Dichloro-3-methylcyclobutane

1,1-Dichloro-3-methylcyclobutane

Structure of 1,1-dichloro-3-methylcyclobutane Deutsch: Struktur von 1,1-Dichlor-3-methylcyclobutan

1,1-Dichloroethane

1,1-Dichloroethane

Chemical structure of 1,1-Dichloroethane

1,1-Dihydroxyacetone

1,1-Dihydroxyacetone

Molecular structure

1,1-Dihydroxyethene

1,1-Dihydroxyethene

Skeletal structure of 1,1-dihydroxyethene.

1,1-dimethyl-1',1b-epoxycyclopropane

1,1-dimethyl-1',1b-epoxycyclopropane

1,1-dimethyl-1',1"-epoxycyclopropane

1,1-Diphenylethylene

1,1-Diphenylethylene

Skeletal structure of 1,1-diphenylethylene

1,1-ethenodiol

1,1-ethenodiol

1,1-ethenodiol

1,10 9,8-fenantrenobiscarbolactona

1,10 9,8-fenantrenobiscarbolactona

1,10:9,8-Phenanthrenebiscarbolactone

1,10-Seco-3,5(10)-eudesmadien-12,6-olid-1-oic acid

1,10-Seco-3,5(10)-eudesmadien-12,6-olid-1-oic acid

1,10-Seco-3,5(10)-eudesmadien-12,6-olid-1-oic acid structure

1,10-Secoeudesmano

1,10-Secoeudesmano

1,10-Secoeudesmane

1,12-Eteno 4,5 ciclohepta 1,2,3-de naftaleno

1,12-Eteno 4,5 ciclohepta 1,2,3-de naftaleno

1,12-ethenobenzo[4,5]cyclohepta[1,2,3-de]naphthalene scheme

1,2,2-trimethylcyclopropanole

1,2,2-trimethylcyclopropanole

1,2,2-trimethylcyclopropanole.

1,2,3,4,5,6-hexaazacyclopenpa(cd)pentalene

1,2,3,4,5,6-hexaazacyclopenpa(cd)pentalene

ไทย: 1,2,3,4,5,6-hexaazacyclopenpa[cd]pentalene

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