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CHEMICAL products beginning with : A
45801 to 45850 of 55401 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 [917] 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Androstenediol 17-Acetate (1 supplier)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 5937-72-4
Synonyms: Androstenediol 17-acetate, UNII-7P84NJF610, 7P84NJF610, Androstenediol 17-acetate [MI], SCHEMBL605445, Androst-5-ene-3,17-diol, 17-acetate, (3beta,17beta)-, HY-U00138, CS-7175, androst-5-en-3b,17b-diol 17-acetate

Molecular Formula: C21H32O3Molecular Weight: 332.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMDNPBLUVJZAEA-BPSSIEEOSA-N

5937-72-4
Androstenediol 3-acetate (7 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 1639-43-6
Synonyms: BB_NC-0099, NSC83276, EINECS 216-681-4, ZINC03881350, 17beta-Hydroxyandrost-5-ene-3beta-yl acetate, Androst-5-ene-3.beta.,17.beta.-diol, 3-acetate, Androst-5-ene-3,17-diol, 3-acetate, (3.beta.,17.beta.)-

Molecular Formula: C21H32O3Molecular Weight: 332.476980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQHMNEGOKQMOFM-BPSSIEEOSA-N

1639-43-6
Androstenediol diacetate (4 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,13S,14S,17S)-3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 2099-26-5
Synonyms: EINECS 218-264-2, CID102205, ZINC04084099, Androst-5-ene-(3beta,17beta)-diyl diacetate

Molecular Formula: C23H34O4Molecular Weight: 374.513660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXKRUGDXPWHXHL-FQJIPJFPSA-N

2099-26-5
Androstenediol dipropionate (3 suppliers)
Compound Structure IUPAC Name: [(10R,13S)-10,13-dimethyl-17-propanoyloxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate | CAS Registry Number: 2297-30-5
Synonyms: STOCK1N-08619, MolPort-002-510-720, MCULE-8698149631, DELTA5-ANDROSTEN-3BETA-DIOL DIPROPIONATE

Molecular Formula: C25H38O4Molecular Weight: 402.566820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDDFOEZPFDWEQS-QSCHZCDLSA-N

2297-30-5
Androstenediol, methyl (0 suppliers)
Compound Structure Synonyms: (1|A,10|A,13|A,14|A,16|A,17xi)-20-ethyl-8,9-dihydroxy-1,14,16-trimethoxyaconitan-4-yl 2-aminobenzoate, AC1Q5WXN, KST-1A0889, KST-1A0890, AR-1A1735, AR-1A1736

Molecular Formula: C30H42N2O7Molecular Weight: 542.663680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VSUODASNSRJNCP-JUSZRDHWSA-N

12041-79-1
Androstenediol-3-acetate-17-benzoate (5 suppliers)
Compound Structure IUPAC Name: (3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) benzoate | CAS Registry Number: 5953-63-9
Synonyms: Maybridge1_005466, Oprea1_289485, DivK1c_001754, SKF 2895, NRB 03675, NSC148900, Androstenediol 3-acetate-17-benzoate, CDS1_000714, Androst-5-ene-3.beta.,17.beta.-diol, 3-acetate benzoate, Androst-5-ene-3,17-diol, 3-acetate 17-benzoate, (3.beta.,17.beta.)-, Androst-5-ene-3.beta.,17.beta.-diol, 3-acetate 17-benzoate

Molecular Formula: C28H36O4Molecular Weight: 436.583040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVRUDYNTKOCRNP-UHFFFAOYSA-N

5953-63-9
Androstenedione (15 suppliers)1963-05-8
Androsterolone (28 suppliers)
Compound Structure IUPAC Name: (3R,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-41-8
Synonyms: androsterone, Androkinine, Androtine, Atromide ICI, 5alpha-Androsterone, Aetiocholanolone, cis-Androsterone, Esterase basic kit, Prestwick_689, Caswell No. 051G, Ambap128, 5.alpha.-Androsterone, 1x8j, 3-Epihydroxyetioallocholan-17-one, Prestwick0_000411, Prestwick1_000411, Prestwick2_000411, Prestwick3_000411, 3alpha-Hydroxy-5alpha-androstan-17-one, 3alpha-Hydroxy-17-androstanone

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGXBDMJGAMFCBF-HLUDHZFRSA-N

53-41-8
Androsterone (8 suppliers)
Androsterone ?-D-Glucuronide Triacetate Methyl Ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(3R,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]oxane-2-carboxylate | CAS Registry Number: 21085-73-4
Synonyms: FT-0662176, Androsterone |A-D-Glucuronide Triacetate Methyl Ester, 17-Oxo-5|A-androstan-3|A-yl Glucopyranosiduronic Acid Triacetate Methyl Ester, 3|A-(|A-D-Glucopyranuronosyloxy)-5|A-androstan-17-one Triacetate Methyl Ester

Molecular Formula: C32H46O11Molecular Weight: 606.701040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: AMYSMHDMEUWMDZ-HFYWGREGSA-N

21085-73-4
Androsterone 3-palmitate (0 suppliers)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] hexadecanoate | CAS Registry Number: 54614-67-4
Synonyms: Epiandrosterone palmitate, AC1O56MM, (3beta,5alpha)-3-((1-Oxohexadecyl)oxy)androstan-17-one, Androstan-17-one, 3-((1-oxohexadecyl)oxy)-, (3beta,5alpha)-, [(3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] hexadecanoate

Molecular Formula: C35H60O3Molecular Weight: 528.849100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBXNSTQSGWGFLG-LWTNCAELSA-N

54614-67-4
ANDROSTERONE ENANTHATE(P) (2 suppliers)
Compound Structure IUPAC Name: [(3R,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] heptanoate | CAS Registry Number: 123885-57-4
Synonyms: ANDROSTERONE HEPTANOATE(P), SCHEMBL19471287

Molecular Formula: C26H42O3Molecular Weight: 402.619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAKMIIQZUWWUNN-CJVRWNGOSA-N

123885-57-4
ANDROSTERONE GLUCURONIDE CRYSTALLINE (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3R,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1852-43-3
Synonyms: Androsterone glucuronide, Androsterone glucosiduronate, Androsterone 3-glucuronide, Etiocholanolone glucuronide, androsterone glucuronoside, Androsterone monoglucosiduronate, NSC 113101, (3|A,5|A)-17-oxoandrostan-3-yl |A-d-glucopyranosiduronic acid, 5|A-Androstan-3|A-ol-17-one Glucuronide, 3|A-Hydroxy-5|A-androstan-17-one Glucuronide, AC1L3G1B, 17-Oxo-5|A-androstan-3|A-yl |A-D-Glucopyranosiduronic Acid, Androsterone |A-D-Glucuronide, CHEBI:28832, HMDB02829, KST-1A0068, AR-1A4744, LMST05010013, 5a-Androstan-3a-ol-17-one glucuronide, 3a-Hydroxy-5a-androstan-17-one glucuronide

Molecular Formula: C25H38O8Molecular Weight: 466.564420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VFUIRAVTUVCQTF-BSOWLZGZSA-N

1852-43-3
ANDROSTERONE SULFATE SODIUM CRYSTALLINE (5 suppliers)
Compound Structure IUPAC Name: sodium;[(3R,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] sulfate | CAS Registry Number: 1852-41-1
Synonyms: Androsterone 3-beta-sulfate, SCHEMBL7989329, CHEMBL3138725

Molecular Formula: C19H29NaO5SMolecular Weight: 392.486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CZADSKBJSXZLIB-CZVIMANZSA-M

1852-41-1
Androsterone,O-[2-(dimethylamino)ethyl]oxime monohydrochloride (8CI) (1 supplier)
Compound Structure IUPAC Name: (3R,5S,8R,9S,10S,13S,14S,17Z)-17-[2-(dimethylamino)ethoxyimino]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-ol;hydrochloride | CAS Registry Number: 2848-77-3
Synonyms: NSC92350, NSC-92350

Molecular Formula: C23H41ClN2O2Molecular Weight: 413.036840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWRGKVPCEWKSON-IMSXQODCSA-N

2848-77-3
ANDURSIL (1 supplier)55874-20-9
ANE (polyester) (0 suppliers)36643-44-4
ANECORTAVE ACETATE (10 suppliers)
Compound Structure IUPAC Name: [2-[(8S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 7753-60-8
Synonyms: Anecortave acetate, Anecortave, Retaane, NSC 15475, NSC 24345, AL-3789, Retaane suspension, NCGC00181018-01, SureCN94110, AC1L39DB, DSSTox_CID_26805, DSSTox_RID_81919, UNII-Y0PC411K4T, DSSTox_GSID_46805, Anecortave acetate (JAN/USAN), CHEMBL2106613, CTK6A2433, Al 3789, NSC15475, NSC24345

Molecular Formula: C23H30O5Molecular Weight: 386.481300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YUWPMEXLKGOSBF-GACAOOTBSA-N

7753-60-8
anediaminium (2:1), ether with (1 supplier)111062-47-6
anedioic acid, 2-[[(1,1-diMethylethoxy)carbonyl]aMino]-, 8-Methyl ester (0 suppliers)174784-94-2
Anelda plus (0 suppliers)103088-17-1
Anemarhenae Asphodeliodes Extract (0 suppliers)
Anemarrhena (0 suppliers)
Anemarrhena Asphodeloides Bunge Extract (0 suppliers)
Anemarrhena B (1 supplier)
Compound Structure IUPAC Name: 2-[(1S)-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propyl]-4-[3-(4-hydroxyphenyl)propyl]-5-methoxyphenol | CAS Registry Number: 1627521-95-2

Molecular Formula: C32H34O6Molecular Weight: 514.618 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZYWXNHLCUWCEQV-HHHXNRCGSA-N

1627521-95-2
Anemarrhena Rhizome extract (0 suppliers)
Anemarrhenasaponin A2 (2 suppliers)117210-12-5
Anemarrhenasaponin Ia (2 suppliers)221317-02-8
Anemarsaponin B (13 suppliers)
Compound Structure Synonyms: AGN-PC-00IYCX, (8xi,9xi,14xi)-26-(beta-D-glucopyranosyloxy)furost-20(22)-en-3-yl 2-O-beta-D-glucopyranosyl-beta-D-galactopyranoside

Molecular Formula: C45H74O18Molecular Weight: 903.058260 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: ROHLIYKWVMBBFX-UHFFFAOYSA-N

139051-27-7
Anemarsaponin C (3 suppliers)
Compound Structure Synonyms: Timorsaponin C, [(25S)-26-(beta-D-Glucopyranosyloxy)-5beta-furosta-20(22)-ene-3beta-yl]2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside

Molecular Formula: C45H74O18Molecular Weight: 903.058260 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: ROHLIYKWVMBBFX-AMMIEGAUSA-N

185432-00-2
Anemarsaponin E (15 suppliers)
Compound Structure Synonyms: Y0028

Molecular Formula: C46H78O19Molecular Weight: 935.100120 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: FDASUPFDHLZNSK-FCDYBKDVSA-N

136565-73-6
Anemarsaponin F (0 suppliers)195304-79-1
Anemarsaponin H1 (1 supplier)274692-73-8
Anemone pratensis, ext. (0 suppliers)89957-41-5
Anemonemontana, ext. (0 suppliers)89957-39-1
Anemonenemorosa, ext. (0 suppliers)89957-40-4
ANEMONIN(P) (4 suppliers)
Compound Structure IUPAC Name: 4,7-dioxadispiro[4.0.4^{6}.2^{5}]dodeca-1,9-diene-3,8-dione | CAS Registry Number: 508-44-1
Synonyms: Anemonin, Protoanemonin, Anemone camphor, Pulsatilla camphor, NSC94101, AIDS012179, AIDS-012179, CID10496, BRN 0009390, NSC 94101, LS-62228, NCI60_042100, 5-19-05-00101 (Beilstein Handbook Reference), 1,2-Cyclobutanediacrylic acid, 1,2-dihydroxy-, di-gamma-lactone, 1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione, trans-, 1,7-Dioxadispiro[4.0.4.2]dodeca-3,9-diene-2,8-dione, 90921-11-2, 1,7-DIOXADISPIRO(4.0.4.2)DODECA-3,9-DIENE-2,8-DIONE

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLUQTCXCAFSSLD-UHFFFAOYSA-N

508-44-1
ANEMOSAPOGENIN (13 suppliers)
Compound Structure IUPAC Name: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aS,13bR)-9-hydroxy-8-(hydroxymethyl)-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 85999-40-2
Synonyms: Anemosapogenin, AB3000011, X1081, 3|A,23-Dihydroxylup-20(29)-en-28-oic acid

Molecular Formula: C30H48O4Molecular Weight: 472.699720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HXWLKAXCQLXHML-BCCUXYDHSA-N

85999-40-2
Anemoside A (0 suppliers)190597-68-3
Anemoside A3 / Pulchinenoside A3 (18 suppliers)
Compound Structure IUPAC Name: (1R,3aS,5aR,5bR,7aR,8R,9S,11aR,11bR,13aR,13bR)-9-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-8-(hydroxymethyl)-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 129724-84-1
Synonyms: Anemoside A3, CHEMBL443387, N1937

Molecular Formula: C41H66O12Molecular Weight: 750.955540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: ISNDTNDJSXYNKT-DVIRKNLQSA-N

129724-84-1
Anemoside B4 (23 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (5aS,5bR,7aR,8R,9S,11aR,11bR,13aR,13bR)-9-[(3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-8-(hydroxymethyl)-5a,5b,8,11a,13a-pentamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,9,10,11,11b,12,13,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylate | CAS Registry Number: 129741-57-7
Synonyms: N1438

Molecular Formula: C60H98O26Molecular Weight: 1235.404520 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 26

InChIKey: XLBRLNYIBZWSAV-ZCSAOVMRSA-N

129741-57-7
Anesthetic Gases (0 suppliers)
Anesthetics (5 suppliers)
Anethocurayium (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[4-[3-methyl-1-[4-[2-(trimethylazaniumyl)ethoxy]phenyl]butan-2-yl]phenoxy]ethyl]azanium;diiodide | CAS Registry Number: 3571-45-7
Synonyms: Anethocurarium diiodide, Mediatonal, ((Isopropylethylene)bis(p-phenyleneoxyethylene))bis(trimethylammonium iodide), Ammonium, ((isopropylethylene)bis(p-phenyleneoxyethylene))bis(trimethyl-, diiodide, N,N'-(p,p'-(1-Isopropylethylenbis)(2-phenoxyethyl)bis(trimethylammonium) diiodid, AC1L2DII, LS-18611, trimethyl-[2-[4-[3-methyl-1-[4-[2-(trimethylazaniumyl)ethoxy]phenyl]butan-2-yl]phenoxy]ethyl]azanium diiodide

Molecular Formula: C27H44I2N2O2Molecular Weight: 682.459400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COQKIDBDEICDLB-UHFFFAOYSA-L

3571-45-7
Anethole (43 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 4180-23-8
Synonyms: trans-Anethole, ANETHOLE, trans-Anethol, Isoestragole, Aniskampfer, Monasirup, Anethol, Anise camphor, 4-Propenylanisole, p-Anethole, Oil of aniseed, p-Propenylanisole, (E)-Anethole, trans-p-Anethole, (E)-Anethol, Anethole, trans-, Acintene O, Nauli "gum", Anethole [USAN], Anisole, p-propenyl-

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUVINXPYWBROJD-ONEGZZNKSA-N

4180-23-8
Anethole (37 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 104-46-1
Synonyms: trans-Anethole, ANETHOLE, trans-Anethol, Isoestragole, Anise camphor, p-Anethole, Oil of aniseed, Aniskampfer, Monasirup, p-Propenylanisole, (E)-Anethole, Anethol, trans-p-Anethole, (E)-Anethol, 4-Propenylanisole, t-anethole, Anethole, trans-, E-anethole, trans-p-Propenylanisole, (E)-p-Propenylanisole

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUVINXPYWBROJD-ONEGZZNKSA-N

104-46-1
Anethole impurity 1 (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-N,N-dimethylpropanethioamide | CAS Registry Number: 22191-62-4
Synonyms: 3-(4-methoxy-phenyl)-thiopropionic acid dimethylamide, N,N-Dimethyl-3-(p-methoxyphenyl)thiopropionamide

Molecular Formula: C12H17NOSMolecular Weight: 223.334 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMUPONJDLVFFOJ-UHFFFAOYSA-N

22191-62-4
Anethole trithione (30 suppliers)
Compound Structure IUPAC Name: 5-(4-methoxyphenyl)dithiole-3-thione | CAS Registry Number: 532-11-6
Synonyms: anetholtrithion, Tiopropen, Trithioanethole, Bilitherap, Felviten, Sulfarlem, Sulfogal, Tiotrifar, Heporal, Mucinol, Halpen, Athenentol, Athenentol (TN), Anetholdithiolthione, Anetholtrithion [JAN], Anetholtrithion (JAN), 3-(p-Methoxyphenyl)trithione, CCRIS 6289, Trithio-(p-methoxyphenyl)propene, SKF 1717

Molecular Formula: C10H8OS3Molecular Weight: 240.364920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYLIZBIRMBGUOP-UHFFFAOYSA-N

532-11-6
Anetholtrithion (3 suppliers)534-11-2
Anethum Graveolens Extract (1 supplier)
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