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CHEMICAL products beginning with : A
45851 to 45900 of 55468 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 
Anemarrhenasaponin Ia (3 suppliers)221317-02-8
Anemarsaponin B (16 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 (6 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 (19 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. (1 supplier)89957-41-5
Anemonemontana, ext. (1 supplier)89957-39-1
Anemonenemorosa, ext. (1 supplier)89957-40-4
ANEMONIN(P) (6 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 (16 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 (21 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 (25 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 (4 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 (45 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 (39 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 (33 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)
ANETHUM SOWAVOLATILE OIL 3% (0 suppliers)84775-84-8
ANF (4-28), LEU(8,18)-ILE(12)-ALA(20)-MEPHE(26)-TYR(28)-PRO(29)- (2 suppliers)139883-34-4
ANF 1 (0 suppliers)66676-36-6
ANFEN (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(3,5-ditert-butyl-4-hydroxyphenyl)propanedioic acid | CAS Registry Number: 154974-43-3
Synonyms: Anphen, Anfen, AC1MILQU, 2,4-(Hydroxy-3,5-ditributylphenyl)-2-aminomalonic acid, 2-amino-2-(3,5-ditert-butyl-4-hydroxyphenyl)propanedioic acid, Amino(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)propanedioic acid, Propanedioic acid, amino(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-

Molecular Formula: C17H25NO5Molecular Weight: 323.384100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BTFTUFBNYKHSTI-UHFFFAOYSA-N

154974-43-3
ANFT (3 suppliers)
Compound Structure IUPAC Name: 4-(5-nitrofuran-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 38514-71-5
Synonyms: 2-Amino-4-(5-nitro-2-furyl)thiazole, CCRIS 42, 2-Thiazolamine, 4-(5-nitro-2-furanyl)-, 4-(5-nitrofuran-2-yl)-1,3-thiazol-2-amine, BRN 0527688, 4-(5-Nitro-2-furanyl)-2-thiazolamine, THIAZOLE, 2-AMINO-4-(5-NITRO-2-FURYL)-, AC1L1YZ5, Oprea1_409651, CHEMBL259567, ZINC13208899, LS-7187, 4-(5-nitro-2-furyl)-1,3-thiazol-2-amine

Molecular Formula: C7H5N3O3SMolecular Weight: 211.197900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZAVLMIGIVYJYMU-UHFFFAOYSA-N

38514-71-5
Ang-steranthrene (3 suppliers)
Compound Structure Synonyms: ang-Steranthrene, Ang.-steranthren [German], BRN 3367022, 4H-Dibenz(fg,j)aceanthrylene, 5,5a,6,7-tetrahydro-, Ang.-steranthren, AGN-PC-0JMX6C, AC1L43Q1, CTK8I9791, LS-60270

Molecular Formula: C23H18Molecular Weight: 294.389020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BIEKLVSBEXWOTC-UHFFFAOYSA-N

517-85-1
ANGASIOL ACETATE (4 suppliers)
Compound Structure Synonyms: Angasiol acetate, AC1L52B8, 4-bromo-1-{[4-bromo-7-methyl-9-oxooctahydro-7,3a-(epoxymethano)inden-1-yl]methyl}-3,3-dimethylcyclohexyl acetate, 7,3a-(Epoxymethano)-3aH-inden-9-one, 1-((1-(acetyloxy)-4-bromo-3,3-dimethylcyclohexyl)methyl)-4-bromooctahydro-7-methyl-, (1S-(1alpha(1R*,4R*),3abeta,4beta,7beta,7aalpha))-

Molecular Formula: C22H32Br2O4Molecular Weight: 520.295080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJYSXOUMHQMJSR-UHFFFAOYSA-N

123967-75-9
Angeflorin (7 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 57498-69-8

Molecular Formula: C23H24O11Molecular Weight: 476.434 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ROLSKYQOJWBOTN-UHFFFAOYSA-N

57498-69-8
Angelaldehyde (1 supplier)
Compound Structure IUPAC Name: (E)-2-methylbut-2-enal | CAS Registry Number: 6038-09-1
Synonyms: Tiglic aldehyde, Tiglaldehyde, trans-2-Methyl-2-butenal, 2-Butenal, 2-methyl-, (E)-, Tiglic acid aldehyde, (E)-2-Methylbut-2-enal, Tiglinaldehyde, E-2-Methyl-2-butenal, Crotonaldehyde, 2-methyl-, (E)-, Tigaldehyde, trans-, 2-methylbut-2-enal, 497-03-0, 2-Butenal, 2-methyl-, trans-2,3-Dimethylacrolein, 2-Methyl-2-butenal, trans-, FEMA No. 3407, 2-Methyl-2-butenal, (E)-, 2-Methylcrotonaldehyde, (E)-, 2-Butenal, 2-methyl-, (2E)-, 2-Methylbut-2-en-1-al, (E)-

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACWQBUSCFPJUPN-HWKANZROSA-N

6038-09-1
ANGELI'S SALT (6 suppliers)
Compound Structure IUPAC Name: disodium;N-oxonitramide | CAS Registry Number: 13826-64-7
Synonyms: Angeli's salt, Sodium trioxodinitrate, Sodium alpha-Oxyhyponitrite, Disodium Diazen-1-ium-1,2,2-triolate, CTK8F7772, AG-D-77480, SodiumN-nitrohydroxylaminate (7CI); Sodium hyponitrate (6CI); Angeli's salt; Angeli'ssalt (Na2N2O3); OXI/NO; Sodium hyponitrate (Na2N2O3); Sodium oxyhyponitrite

Molecular Formula: N2Na2O3+2Molecular Weight: 121.991139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDPWLJKQGUTUKZ-UHFFFAOYSA-N

13826-64-7
Angelic acid (18 suppliers)
Compound Structure IUPAC Name: (Z)-2-methylbut-2-enoic acid | CAS Registry Number: 565-63-9
Synonyms: Angelicasaeure, Angelikasaeure, 2-Methylisocrotonic acid, TIGLIC ACID, cis-2-Methyl-2-butenoic acid, (Z)-2-methylcrotonic acid, 2-methyl-2Z-butenoic acid, alpha-methyl isocrotonic acid, (2Z)-2-methylbut-2-enoic acid, 2-Butenoic acid, 2-methyl-, (Z)-, CHEBI:36431, ALD-N035924, Crotonic acid, 2-methyl-, (Z)-, NSC96885, EINECS 209-284-2, CID643915, LMFA01020029, NSC 96885, trans-alpha,beta-Dimethylacrylic acid, 2-butenoic acid, 2-methyl-, (2Z)-

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIERETOOQGIECD-ARJAWSKDSA-N

565-63-9
Angelic Acid Isoamyl Ester (12 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl (Z)-2-methylbut-2-enoate | CAS Registry Number: 10482-55-0
Synonyms: Isoamyl angelate, iso-Amyl tiglate, 3-Methylbutyl angelate, Isopentyl 2-methylcrotonate (Z)-, EINECS 233-985-2, Isopentyl (2Z)-2-methyl-2-butenoate, CID5366155, 2-Butenoic acid, 2-methyl-, 3-methylbutyl ester, (Z)-, 2-Butenoic acid, 2-methyl-, 3-methylbutyl ester, (2Z)-

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZARFDQHJMNVNLE-UITAMQMPSA-N

10482-55-0
Angelic Acid Methyl Ester (11 suppliers)
Compound Structure IUPAC Name: methyl (Z)-2-methylbut-2-enoate | CAS Registry Number: 5953-76-4
Synonyms: Methyl tiglate, Methyl 2-methylisocrotonate, Methyl (E)-2-methylcrotonate, Methyl cis-2-methyl-2-butenoate, 2-Carbomethoxy-2-butene, (E)-, CHEBI:181593, Methyl trans-2-methyl-2-butenoate, NSC55277, EINECS 227-718-9, Methyl (2Z)-2-methyl-2-butenoate, CID5356352, (Z)-2-Methyl-but-2-enoic acid methyl ester, 2-Butenoic acid, 2-methyl-, methyl ester, (E)-, Crotonic acid, 2-methyl-, methyl ester, (E)-, 6622-76-0

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYJWBYNQJLBIGS-PLNGDYQASA-N

5953-76-4
ANGELIC ANHYDRIDE (14 suppliers)
Compound Structure IUPAC Name: 2-methylbut-2-enoyl 2-methylbut-2-enoate | CAS Registry Number: 94487-74-8
Synonyms: Angelic Anhydride, Tiglic Anhydride, 14316-68-8, ACMC-209cps, ACMC-209rsa, CTK4C3520, CTK5H6695, ANW-20750, ANW-40280, AG-D-85416, AG-H-90170, 2-Butenoic acid,2-methyl-, 1,1'-anhydride, (2E,2'E)-, 2-Butenoicacid, 2-methyl-, anhydride, (2E,2'E)- (9CI); 2-Butenoic acid, 2-methyl-,anhydride, (E,E)-; Crotonic acid, 2-methyl-, anhydride, (E,E)- (8CI); Tiglicanhydride (6CI)

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIHLSLRANKCHLV-UHFFFAOYSA-N

94487-74-8
ANGELICA ANOMALA (1 supplier)97593-06-1
Angelica Archangelica (6 suppliers)8015-66-5
Angelica dahurica extract (12 suppliers)223747-83-9
Angelica Dongquai P.E (0 suppliers)
Angelica Extract (13 suppliers)
ANGELICA EXTRACT 1% LIGUSTILIDE (6 suppliers)84775-41-7
Angelica Extract(Dong Quai Extract) (0 suppliers)
angelica root (1 supplier)977050-06-8
Angelica Root Extract (9 suppliers)
Angelica Root Oil (32 suppliers)8015-64-3
angelica seed (1 supplier)977050-07-9
angelica seed oil (3 suppliers)977050-08-0
angelica seed solid extract (2 suppliers)977032-50-0
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