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201 to 250 of 2966 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• ANDROST-5-EN-17-ONE, 3-HYDROXY-7-(1-OXOPROPOXY)-, (3BETA,7BETA)-
IUPAC Name: [(3S,7R,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-7-yl] propanoate | CAS Registry Number: 216062-81-6
Synonyms: CTK4E7286, AG-E-58319, Androst-5-en-17-one,3-hydroxy-7-(1-oxopropoxy)-, (3b,7b)- (9CI), Androst-5-en-17-one, 3-hydroxy-7-(1-oxopropoxy)-, (3beta,7beta)- (9CI)

Molecular Formula: C22H32O4Molecular Weight: 360.487080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBXHTTHHRPGGOW-YHSLUMHMSA-N

• ANDROST-5-EN-17-ONE, 7-HYDROXY-3-[[(1-OXOPENTYL)SULFONYL]OXY]-, (3BETA,7BETA)-
IUPAC Name: [(3S,7R,8R,9S,10R,13S,14S)-7-hydroxy-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] 1-oxopentane-1-sulfonate | CAS Registry Number: 216063-02-4
Synonyms: CTK4E7287, AG-E-58321, Androst-5-en-17-one, 7-hydroxy-3-[[(1-oxopentyl)sulfonyl]oxy]-, (3beta,7beta)- (9CI), Androst-5-en-17-one,7-hydroxy-3-[[(1-oxopentyl)sulfonyl]oxy]-, (3b,7b)- (9CI)

Molecular Formula: C24H36O6SMolecular Weight: 452.604040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UFDCDYZORZYDRT-NWFWWTBRSA-N

• ANDROST-5-EN-17-ONE, 7-HYDROXY-3-[[3-(4-HYDROXY-3-METHOXYPHENYL)-1-OXO-2- (CAS: 212911-73-4)
• ANDROST-5-EN-17-ONE,7-HYDROXY-3-(SULFOOXY)-,(3BETA,7BETA)- (CAS: 216063-00-2)
• ANDROST-5-EN-4,7,17-TRIONE
IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-1,2,3,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-4,7,17-trione | CAS Registry Number: 184435-18-5
Synonyms: Androst-5-en-4,7,17-trione, AC1L327R, CTK0H7703, AG-E-33970, Androst-5-ene-4,7,17-trione(9CI), (8R,9S,10R,13S,14S)-10,13-dimethyl-1,2,3,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-4,7,17-trione

Molecular Formula: C19H24O3Molecular Weight: 300.392060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAOOSQMVGGCQGG-XDQNADNFSA-N

• Androst-5-en-7-one-3beta,17beta-dihydroxy
IUPAC Name: (3S,10R,13S,17S)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one | CAS Registry Number: 2226-65-5
Synonyms: AND076, Androst-5-en-7-one, 3,17-dihydroxy-, (3|A,17|A)-

Molecular Formula: C19H28O3Molecular Weight: 304.423820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DFFWENNZWHOWSC-HOABCERXSA-N

• ANDROST-5-ENE-3,16,17-TRIOL-3-SULFATE
IUPAC Name: [(8R,9S,10R,13S,14S)-16,17-dihydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate | CAS Registry Number: 2681-63-2
Synonyms: A-Triols, AC1L45JI, CTK4F8551, AG-E-84833, Androst-5-ene-3,16,17-triol-3-sulfate, Androst-5-ene-3b,16a,17b-triol, 3-(hydrogen sulfate) (7CI,8CI), Androst-5-ene-3,16,17-triol, 3-(hydrogen sulfate), (3beta,16alpha,17beta)-, Androst-5-ene-3,16,17-triol,3-(hydrogen sulfate), (3b,16a,17b)- (9CI), [(8R,9S,10R,13S,14S)-16,17-dihydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate

Molecular Formula: C19H30O6SMolecular Weight: 386.502900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NEEPVBBBPFLSII-DPKZMNKYSA-N

• Androsta-1,4-diene-2-carboxaldehyde,11,17-dihydroxy-17-methyl-3-oxo-, (11a,17b)-
IUPAC Name: (8S,9S,10R,11R,13S,14S,17S)-11,17-dihydroxy-10,13,17-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-2-carbaldehyde | CAS Registry Number: 2454-11-7
Synonyms: Formebolone, Formyldienolone, Esiclene, Hubernol, Formebolone [INN:BAN], Formebolonum [INN-Latin], Formebolona [INN-Spanish], EINECS 219-523-2, 2-Formyl-11-alpha-hydroxy-delta(sup 1)-methyltestosterone, 11alpha,17beta-Dihydroxy-17-methyl-3-oxoandrosta-1,4-diene-2-carboxaldehyde, 2-Formyl-17-alpha-methylandrosta-1,4-diene-11-alpha,17-beta-diol-3-one, 11-alpha,17-beta-Dihydroxy-17-methyl-3-oxoandrosta-1,4-diene-2-carboxaldehyde, ANDROSTA-1,4-DIENE-2-CARBOXALDEHYDE, 11-alpha,17-beta-DIHYDROXY-17-METHYL-3-OXO-, Formebolona, Formebolonum, UNII-Z2MMV08KUQ, AC1L29F5, CHEMBL2107419, HMDB04631, ZINC04216332

Molecular Formula: C21H28O4Molecular Weight: 344.444620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMVODTGMYSRMNP-GNIMZFFESA-N

• ANDROSTA-3,5-DIEN-17-BETA-AMINE, MANDELATE
IUPAC Name: (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-amine;2-hydroxy-2-phenylacetic acid | CAS Registry Number: 19401-63-9
Synonyms: Androsta-3,5-dien-17-beta-amine, mandelate, AC1L4M3P, AC1Q5SS6, hydroxy(phenyl)acetic acid-(17|A)-androsta-3,5-dien-17-amine(1:1), LS-19321, PL049504, (1S,2R,10R,11S,14S,15S)-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-5,7-DIEN-14-AMINE; 2-HYDROXY-2-PHENYLACETIC ACID, (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-amine; 2-hydroxy-2-phenylacetic acid

Molecular Formula: C27H37NO3Molecular Weight: 423.597 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BZZMWNNQVCCGON-JZSNIJFVSA-N

• ANDROSTAN-17-OL, 2,3-EPOXY-1-METHYL-, ACETATE, (1ALPHA,2ALPHA,3ALPHA,5 ALPHA,17BETA)-
Synonyms: Androstan-17-ol,2,3-epoxy-1-methyl-,acetate, -

Molecular Formula: C22H34O3Molecular Weight: 346.503560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCJQRKXHCHHOQD-SGPAORGBSA-N

• ANDROSTAN-17-OL, 2,3-EPOXY-1-METHYL-, ACETATE, (1ALPHA,2BETA,3BETA,5AL PHA,17BETA)-
Synonyms: 21623-55-2, Androstan-17-ol,2,3-epoxy-1-methyl-,acetate, -, 2beta,3beta-Epoxy-1alpha-methyl-5alpha-androstan-17beta-ol acetate

Molecular Formula: C22H34O3Molecular Weight: 346.511 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCJQRKXHCHHOQD-SGPAORGBSA-N

• ANDROSTAN-3-ONE, CYCLIC 1,2-ETHANEDIYL MERCAPTOLE, (5ALPHA)-
IUPAC Name: (5S,8S,9S,10S,13S,14S)-10,13-dimethylspiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dithiolane] | CAS Registry Number: 2791-42-6
Synonyms: 3,3-Ethylenedithio-5alpha-androstane, ZINC119258389

Molecular Formula: C21H34S2Molecular Weight: 350.623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNVILHLADMIWHU-RABCQHRBSA-N

• ANDROSTANE-3,17-DIOL GLUCURONIDE
IUPAC Name: [(3R,5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] (2S,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate | CAS Registry Number: 27195-25-1
Synonyms: 3,17-Androstanediol glucuronide, Androstane-3,17-diol glucuronide, 3alpha-Diol G, AC1MHY5P, 3-Hydroxyandrostan-17-yl-glucopyranosiduronic acid, HMDB10321, 5-alpha-Androstane-3alpha,17beta-diol glucuronide, [(3R,5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] (2S,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate, beta-D-Glucopyranuronic acid, monoglycoside with (3alpha,5alpha,17beta)-androstane-3,17-diol

Molecular Formula: C25H40O8Molecular Weight: 468.580300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: TWDCYBTXSUNASK-WGGIPMEBSA-N

• ANDROSTANE-3,7,17-TRIOL
IUPAC Name: (8R,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,17-triol | CAS Registry Number: 19316-62-2
Synonyms: SureCN3362972, CTK4E1182, AG-E-41136, Androstane-3,7,17-triol,(3b,5a,7a,17b)-, 5a-Androstane-3b,7a,17b-triol (8CI); 5a-Androstan-3b,7a,17b-triol

Molecular Formula: C19H32O3Molecular Weight: 308.455580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UFGLFVVFQFFPSV-XVIIJHJOSA-N

• ANGIOTENSIN II, ALA(8)-
IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxyethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 18197-01-8
Synonyms: Angiotensin II, ala(8)-, ANGIOTENSIN-II, 8-Ala-angiotensin II, AC1NX8NJ, 8-Alanine-angiotensin II, Angiotensin II, alanine(8)-, CHEMBL2392353, Angiotensin II, 5-L-isoleucine-8-L-alanine-, (3S)-3-amino-4-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-hydroxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-oxobutanoic acid

Molecular Formula: C44H67N13O12Molecular Weight: 970.082680 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: CUKWUWBLQQDQAC-VEQWQPCFSA-N

• ANGIOTENSIN II, DES-ASP(1)-ME-TYR(4)-
IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-phenylethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 25061-69-2
Synonyms: 1-De-sar-sarmesin, AC1MIYFM, Angiotensin II, des-asp(1)-Me-tyr(4)-, Sarmesin, des-sar(1)-, Arg-val-tyr(Me)-ile-his-pro-phe, 1-De-asp-4-Me-tyr-angiotensin II, Angiotensin II, des-asparginyl(1)-methyltyrosine(4)-, Angiotensin II, 4-(O-methyl-L-tyrosine)-5-L-isoleucine-, Arginyl-valyl-methtyrosyl-isoleucyl-histidyl-prolyl-phenylalanine, (3S)-3-amino-4-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-oxobutanoic acid

Molecular Formula: C51H73N13O12Molecular Weight: 1060.205220 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: YRJQYENRRPNYTM-RFPLCTPYSA-N

• ANGOLINE
IUPAC Name: 1,2,13-trimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine | CAS Registry Number: 21080-31-9
Synonyms: Angoline, 1,2,13-trimethoxy-12-methyl-12,13-dihydro[1,3]benzodioxolo[5,6-c]phenanthridine, AC1L4NZH, SureCN13103356, AC1Q703U, CTK4E5827, KST-1B2049, AR-1B4962, AG-K-24588, C09336, 1,2,13-trimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine

Molecular Formula: C22H21NO5Molecular Weight: 379.405840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LVWAKZBZWYHYCJ-UHFFFAOYSA-N

• ANHYDROEVOXINE
IUPAC Name: 7-[(3,3-dimethyloxiran-2-yl)methoxy]-4,8-dimethoxyfuro[2,3-b]quinoline | CAS Registry Number: 24099-25-0
Synonyms: Anhydroevoxine, CCRIS 3584, 7-[(3,3-dimethyloxiran-2-yl)methoxy]-4,8-dimethoxyfuro[2,3-b]quinoline, AC1L4PFL, AC1Q4YP1, CTK4F2919, AR-1H2979, AR-1H2980, AG-J-94322, LS-188524, Furo[2,3-b]quinoline,7-[[(2R)-3,3-dimethyl-2-oxiranyl]methoxy]-4,8-dimethoxy-, Furo[2,3-b]quinoline,7-(2,3-epoxy-3-methylbutoxy)-4,8-dimethoxy-, (+)- (8CI); Furo[2,3-b]quinoline,7-[[(2R)-3,3-dimethyloxiranyl]methoxy]-4,8-dimethoxy- (9CI); Anhydroevoxine

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZFZSGUNUXDDUOD-UHFFFAOYSA-N

• Aniline hydrogensulfate
IUPAC Name: aniline; sulfuric acid | CAS Registry Number: 20305-50-4
Synonyms: Aniline sulphate, Aniline sulphate (1:1), 62-53-3 (Parent), MolPort-001-770-219, EINECS 219-357-0, EINECS 243-722-3, OR8983, CID3015090, 2424-53-5

Molecular Formula: C6H9NO4SMolecular Weight: 191.204960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NTOLGSSKLPLTDW-UHFFFAOYSA-N

• ANILINE, N-[(2-METHOXY-1-NAPHTHYL)METHYLENE]-
IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-phenylmethanimine | CAS Registry Number: 20371-39-5
Synonyms: STK391302, ZINC00297532, AC1LBDC2, CBMicro_017157, CTK0J0524, MolPort-002-144-383, CCG-5991, AKOS003618454, AG-E-49315, MCULE-2589461637, BIM-0017155.P001, ST50920538, Aniline, N-[(2-methoxy-1-naphthyl)methylene]-, Benzenamine, N-(2-methoxy-1-naphthylmethylene)-, 1-(2-methoxynaphthalen-1-yl)-N-phenylmethanimine, 1-((1E)-2-phenyl-2-azavinyl)-2-methoxynaphthalene, N-[(E)-(2-methoxynaphthalen-1-yl)methylidene]aniline, Benzenamine, N-[(2-methoxy-1-naphthalenyl)methylene]-

Molecular Formula: C18H15NOMolecular Weight: 261.317800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDZBZMFRBSDQFV-UHFFFAOYSA-N

• ANT 2P
IUPAC Name: N-[3-chloro-4-(trifluoromethyl)phenyl]-3,5-dinitrothiophen-2-amine | CAS Registry Number: 30514-93-3
Synonyms: N-(3-Chloro-4-(trifluoromethyl)phenyl)-3,5-dinitro-2-thiophenamine, N-[3-chloro-4-(trifluoromethyl)phenyl]-3,5-dinitrothiophen-2-amine, Ant 2p, AC1L4WRK, AC1Q4JYP, AR-1J8486, 2-(3-Chloro-4-trifluoromethyl)anilino-3,5-dinitrothiophene

Molecular Formula: C11H5ClF3N3O4SMolecular Weight: 367.688310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XBELGXHGZAHGDG-UHFFFAOYSA-N

• ANTHERIDIOL
IUPAC Name: 4-[(1R,2S,3S)-1,2-dihydroxy-3-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]butyl]-3-methyl-2,3-dihydropyran-6-one | CAS Registry Number: 22263-79-2
Synonyms: Antheridiol, AC1L4MQT, 3,22,23-Trihydroxy-7-oxostigmasta-5,24(28)-dien-29-oic acid gamma-lactone, 4-[(1R,2S,3S)-1,2-dihydroxy-3-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]butyl]-3-methyl-2,3-dihydropyran-6-one

Molecular Formula: C29H42O6Molecular Weight: 486.640180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WHYZWKJWWNQRQQ-KKMNXKHISA-N

• ANTHRACENE, 9,10-DIHYDRO-9,10-BIS(TRIMETHYLSILYL)- (CAS: 18586-37-3)
• ANTHRACENE, TETRADECAHYDRO-, (4AALPHA,8AALPHA,9AALPHA,10AALPHA)-
IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene | CAS Registry Number: 19128-78-0
Synonyms: Perhydroanthracene, Tetradecahydroanthracene, Anthracene, tetradecahydro-, trans-anti-trans-Tetra-decahydroanthracene, cis-cisoid-cis-perhydroanthracene, Perhydroanthracene, (4a.alpha., 8a.alpha., 9a.alpha., 10a.beta.)-, Perhydroanthracene, (4a.alpha., 8a.beta., 9a.alpha., 10a.beta.)-, Anthracene, tetradecahydro-, (4a.alpha.,8a.alpha.,9a.beta.,10a.alpha.)-, Anthracene, 1,2,3,4,4a.alpha.,5,6,7,8,8a.beta.,9,9a.beta.,10,10a.alpha.-tetradecahydro-, 1755-19-7, AC1Q1HMT, AC1L3PD1, cis,anti,cis-Perhydroanthracene, AR-1L6265, NSC109497, NSC 109497, NSC-109497, 1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene, Anthracene, tetradecahydro-, (4aalpha,8aalpha,9aalpha,10aalpha)-, Anthracene, tetradecahydro-, (4aalpha,8aalpha,9abeta,10aalpha)-

Molecular Formula: C14H24Molecular Weight: 192.340360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GVJFFQYXVOJXFI-UHFFFAOYSA-N

• ANTHRANILIC ACID, 5-(DIMETHYLSULFAMOYL)-N-(-ALPHA-,-ALPHA-,-ALPHA--TRIFLUORO-M-TOLYL)-
IUPAC Name: 5-(dimethylsulfamoyl)-2-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 2024-65-9
Synonyms: Anthranilicacid,5- -N- -

Molecular Formula: C16H15F3N2O4SMolecular Weight: 388.361510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VUGRWYRKILXLRV-UHFFFAOYSA-N

• ANTHRANILICACID,N-(1-CYANOETHYL)- (CAS: 28354-43-0)
• ANTHRANILICACID,N-(1-CYANOETHYL)-,METHYLESTER
IUPAC Name: methyl 2-(1-cyanoethylamino)benzoate | CAS Registry Number: 28354-44-1
Synonyms: Anthranilicacid,N- -,methylester

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFIKKFFAVOGLIZ-UHFFFAOYSA-N

• ANTHRANILOYL GLUCURONIDE
IUPAC Name: 6-(2-aminobenzoyl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 28543-37-5
Synonyms: 1-O-(2-aminobenzoyl)-beta-D-glucopyranuronic acid

Molecular Formula: C13H15NO8Molecular Weight: 313.260100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: CDQXGNARPNZQNG-UHFFFAOYSA-N

• ANTHRAQUINONE, 1,4-BIS((1,3-DIMETHYLBUTYL)AMINO)-
IUPAC Name: 1,4-bis(4-methylpentan-2-ylamino)anthracene-9,10-dione | CAS Registry Number: 19720-42-4
Synonyms: Anthraquinone, 1,4-bis((1,3-dimethylbutyl)amino)-, AC1L3HCV, AC1Q6JUM, CTK4E2126, AR-1H7452, AG-E-43937, 1,4-bis(4-methylpentan-2-ylamino)anthracene-9,10-dione, 1,4-bis[(4-methylpentan-2-yl)amino]anthracene-9,10-dione, 9,10-Anthracenedione,1,4-bis[(1,3-dimethylbutyl)amino]-, Anthraquinone,1,4-bis[(1,3-dimethylbutyl)amino]- (8CI), 9,10-Anthracenedione, 1,4-bis((1,3-dimethylbutyl)amino)-

Molecular Formula: C26H34N2O2Molecular Weight: 406.560360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LOIONYUPSGYWKG-UHFFFAOYSA-N

• ANTI-TRICYCLO(6.4.0.02,7)DODECATETRAENE
IUPAC Name: 4a,4b,8a,8b-tetrahydrobiphenylene | CAS Registry Number: 21657-71-6
Synonyms: anti-Tricyclo(6.4.0.02,7)dodecatetraene, anti-Tricyclo[6.4.0.02,7]dodecatetraene, anti-Tricyclo[6.4.0.0]dodecatetraene, AC1L3HU8, 4a,4b,8a,8b-tetrahydrobiphenylene

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WMPWOGVJEXSFLI-UHFFFAOYSA-N

• ANTI-TRICYCLO[3.2.0.0(2,4)]HEPTANE
Synonyms: Syn-tricyclo[3.2.0.0(2,4)]heptane, anti-Tricyclo(3.2.0.0(2,4))heptane, Anti-tricyclo[3.2.0.0(2,4)]heptane, syn-Tricyclo(3.2.0.0(2,4))heptane, AC1L3IZN, tricyclo[3.2.0.02,4]heptane, 87304-84-5

Molecular Formula: C7H10Molecular Weight: 94.154300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KNDPTAUZTFETIV-UHFFFAOYSA-N

• ANTIMONIN
IUPAC Name: stibinine | CAS Registry Number: 289-75-8
Synonyms: Antimonin, stibinin, stibinine, AC1L37TU, SureCN9070557, Antimonin(8CI); Stibabenzene, CTK1A5274, AG-E-93995

Molecular Formula: C5H5SbMolecular Weight: 186.853200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRKNFVZITCJKDC-UHFFFAOYSA-N

• ANTIMONY COPPER OXIDE (CAS: 18464-96-5)
• ANTIOXIDANT TBHQ (CAS: 1948-33-1)
• APAPG
IUPAC Name: [(2R,3R,4R,5S)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[2-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]-1-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy]ethyl]-4-hydroxyoxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 2099-88-9
Synonyms: ApApG, AC1MIXWV, Adenylyl-(3'-5')-adenylyl-(3'-5')-guanosine, Guanosine, adenylyl-(3'-5')-adenylyl-(3'-5')-, [(2R,3R,4R,5S)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[2-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]-1-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy]ethyl]-4-hydroxyoxolan-3-yl] dihydrogen phosphate

Molecular Formula: C30H37N15O17P2Molecular Weight: 941.652604 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 26

InChIKey: JHTGPLDEBYQXJH-OERBZGCCSA-N

• APELIN-36 (RAT, MOUSE)
Synonyms: Apelin-36 (rat, mouse), MolPort-035-765-666, AKOS024457095

Molecular Formula: C185H304N68O43SMolecular Weight: 4200.888060 [g/mol]
H-Bond Donor: 67H-Bond Acceptor: 57

InChIKey: NRXGOOSANFUBIE-ZINMNJNTSA-N

• APOGALANTHAMINE
Synonyms: Apogalanthamine, AC1MIYHG, 5,6,7,8-Tetrahydro-6-methyldibenz(c,e)azocine-1,2-diol, Dibenz(c,e)azocine-1,2-diol, 5,6,7,8-tetrahydro-6-methyl-

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTMPJFOLTKUINC-UHFFFAOYSA-N

• APOVINCAMINOL
Synonyms: Apovincaminol, SCHEMBL18012996

Molecular Formula: C20H24N2OMolecular Weight: 308.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSCZUIZDBMJVDY-UXHICEINSA-N

• APRICOTAMIDE DEA (CAS: 185123-36-8)
• AQUA 3,5-BIS(1,1-DIMETHYLETHYL)-2-HYDROXYBENZOATE HYDROXY OXO ZIRCONIUM COMPLEXES (CAS: 226996-19-6)
• AR-TOLUENE PHOSPHOROUS DICHLORIDE (CAS: 28853-36-3)
• ARABINO-HEXITOL,3,6-ANHYDRO-1,2-DIDEOXY-2-METHYL-4-O-METHYL- (CAS: 200347-38-2)
• ARABITOL PENTAACETATE (CAS: 26674-23-7)
• ARACHIDIC ACID PALMITYL ESTER
IUPAC Name: hexadecyl icosanoate | CAS Registry Number: 22413-05-4
Synonyms: Hexadecyl icosanoate, Hexadecyl eicosanoate, Cetyl arachidate, Eicosanoic acid, hexadecyl ester, Palmityl arachidate, hexadecanyl eicosanoate, AC1LBKH0, Eicosanoic acid,hexadecyl ester, CTK4E9431, CPD-7787, LMFA07010053, Cetylarachidate; Hexadecyl eicosanoate, AG-E-63758, WE(16:0/20:0)

Molecular Formula: C36H72O2Molecular Weight: 536.955680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLMWYHUZJJGPTR-UHFFFAOYSA-N

• ARALDITECY179 (CAS: 25085-98-7)
• ARAMID FIBERS (CAS: 308069-56-9)
• Aramid Fibre (CAS: 24938-64-5)
• ARANOTINE
Synonyms: ARANOTIN, Ariotin, Aranotine [INN-French], Aranotinum [INN-Latin], Aranotina [INN-Spanish], Lilly 53185, Antibiotic A 21101-IL, A-21101-IL, BRN 3042102, L 53185, 5-Acetoxy-5,5a,7,7a,8,13,13a,15,15a,16-decahydro-7a,15a-epidithio-13-hydroxybisoxepino(3',4':4,5)pyrrolo(1,2-a:1',2'-d)pyrazin-7,15-dion, 8H,16H-7a,15a-Epidithio-7H,15H-bisoxepino(3',4':4,5)pyrrolo(1,2-a:1',2'-d)pyrazine-7,15-dione, 5,5a,13,13a-tetrahydro-5,13-dihydroxy-, 5-acetate, 8H,16H-7a,15a-Epidithio-7H,15H-bisoxepino(3',4':4,5)pyrrolo(1,2-a:1',2'-d)pyrazine-7,15-dione, 5-(acetyloxy)-5,5a,13,13a-tetrahydro-13-hydroxy-, Aranotinum, Aranotina, Aranotine, Aranotin (USAN/INN), Aranotin [USAN:INN], UNII-H56CKB2FFV, AC1L1IA5

Molecular Formula: C20H18N2O7S2Molecular Weight: 462.496120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HXWOWBFXYUFFKS-UHFFFAOYSA-N

• ARBUSCULIN
IUPAC Name: (3aS,5aR,9bS)-5a,9-dimethyl-3-methylidene-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one | CAS Registry Number: 24164-19-0
Synonyms: Arbusculin B, gamma-Cyclocostunolide, (3as,5ar,9bs)-5a,9-dimethyl-3-methylidene-3a,4,5,5a,6,7,8,9b-octahydronaphtho[1,2-b]furan-2(3h)-one, Eudesma-4,11(13)-dien-12-oic acid, 6-alpha-hydroxy-, gamma-lactone, 3a,4,5,5a,6,7,8,9b-Octahydro-5a,9-dimethyl-3-methylenenaphtho(1,2-b)furan-2(3H)-one (3aS-(3aalpha,5abeta,9bbeta))-, Naphtho(1,2-b)furan-2(3H)-one, 3a,4,5,5a,6,7,8,9b-octahydro-5a,9-dimethyl-3-methylene-, (3aS-(3aalpha,5abeta,9bbeta))-, AC1L4PFO, AC1Q69TX, MEGxp0_001635, ACon0_000566, CTK4F3051, KST-1A3420, KST-1A3421, AR-1A4054, AR-1A4055, AG-J-65689, LS-68580, (3aS,5aR,9bS)-5a,9-dimethyl-3-methylidene-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one, Eudesma-4,11(13)-dien-12-oicacid, 6a-hydroxy-, g-lactone (8CI);Naphtho[1,2-b]furan-2(3H)-one,3a,4,5,5a,6,7,8,9b-octahydro-5a,9-dimethyl-3-methylene-, [3aS-(3aa,5ab,9bb)]-; (+)-Arbusculin B; Arbusculin B; g-Cyclocostunolide, Naphtho[1,2-b]furan-2(3H)-one,3a,4,5,5a,6,7,8,9b-octahydro-5a,9-dimethyl-3-methylene-, (3aS,5aR,9bS)-

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJPHIAMRKUNVSU-CORIIIEPSA-N

• ARBUSCULIN A
IUPAC Name: (3aS,5aR,9R,9aS,9bS)-9-hydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one | CAS Registry Number: 27652-22-8
Synonyms: Arbusculin A, CHEBI:2805, (3as,5ar,9r,9as,9bs)-9-hydroxy-5a,9-dimethyl-3-methylidenedecahydronaphtho[1,2-b]furan-2(3h)-one, 4-epiarbusculin A, AC1L4N4Q, CHEMBL446602, CTK4G0025, KST-1A3886, KST-1A3887, AR-1A4056, AR-1A4057, AG-J-66924, C09295, A821725, (3aS,5aR,9R,9aS,9bS)-5a,9-dimethyl-3-methylidene-9-oxidanyl-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one, (3aS,5aR,9R,9aS,9bS)-9-hydroxy-5a,9-dimethyl-3-methylene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g]benzofuran-2-one, (3aS,5aR,9R,9aS,9bS)-9-hydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one, 4aH-Eudesm-11(13)-en-12-oic acid,4,6a-dihydroxy-, g-lactone (8CI);Naphtho[1,2-b]furan-2(3H)-one, decahydro-9-hydroxy-5a,9-dimethyl-3-methylene-,[3aS-(3aa,5ab,9a,9aa,9bb)]-; (+)-Arbusculin A; Arbusculin A, Naphtho(1,2-b)furan-2(3H)-one, decahydro-9-hydroxy-5a,9-dimethyl-3-methylene-, (3aS-(3aalpha,5abeta,9alpha,9aalpha,9bbeta))-, Naphtho[1,2-b]furan-2(3H)-one,decahydro-9-hydroxy-5a,9-dimethyl-3-methylene-, (3aS,5aR,9R,9aS,9bS)-

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVRDNJZFYKHRJQ-CWFCOSEVSA-N


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