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CHEMICAL products beginning with : A
43401 to 43450 of 58038 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 [869] 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ambrette seed absolute (2 suppliers)977017-79-0
Ambrette Seed Oil (9 suppliers)8015-62-1
ambrette seed tincture (1 supplier)977017-78-9
AMBRETTIA C (0 suppliers)
Ambrettolide (18 suppliers)
Compound Structure IUPAC Name: (9Z)-17-oxacycloheptadec-9-en-1-one | CAS Registry Number: 28645-51-4
Synonyms: Isoambrettolide, omega-6-Hexadecenlactone, Oxacycloheptadec-10-en-2-one, FEMA No. 2555, omega-6-Hexadecenlactone (natural), NSC31697, EINECS 249-120-7, NSC 31697, 9-Hexadecenoic acid, 16-hydroxy-, o-lactone

Molecular Formula: C16H28O2Molecular Weight: 252.392320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QILMAYXCYBTEDM-IWQZZHSRSA-N

28645-51-4
Ambrisentan (17 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-di(phenyl)propanoic acid | CAS Registry Number: 177036-94-1
Synonyms: Letairis, Ambrisentan [INN], Gilead brand of ambrisentan, MLS001195278, BSF-208075, BSF 208075, LU 208075, LU-208075, BSF208075, CID197712, STK097095, NCGC00160662-01, LU208075, SMR000502713, LS-186563, LS-187364, C467894, 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-diphenyl-propanoic acid, (+-)-(2S)-2-((4,6-Dimethylpyrimidin-2-yl)oxy)-3-methoxy-3,3-diphenylpropanoic acid

Molecular Formula: C22H22N2O4Molecular Weight: 378.421080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OUJTZYPIHDYQMC-UHFFFAOYSA-N

177036-94-1
Ambrisentan Acyl ?-D-Glucuronide (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[(2S)-2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1106685-58-8
Synonyms: SureCN3033361, Ambrisentan Acyl |A-D-Glucuronide, 1-[(|AS)-|A-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-|A-methoxy-|A-phenylbenzenepropanoate] |A-D-Glucopyranuronic Acid

Molecular Formula: C28H30N2O10Molecular Weight: 554.545200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: QBHJFBFSJYTXDX-MVTLKLODSA-N

1106685-58-8
AMBRISENTAN Impurity (0 suppliers)
Ambrisentan Impurity 3 (2 suppliers)178306-49-5
Ambrisentan Impurity 9 (0 suppliers)53884-87-0
Ambrisentan Impurity E (3 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenylprop-2-enoic acid | CAS Registry Number: 1312092-82-2
Synonyms: RCXXMENQXDEDQY-UHFFFAOYSA-N, 2-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-3,3-diphenyl-2-propenoic Acid

Molecular Formula: C21H18N2O3Molecular Weight: 346.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCXXMENQXDEDQY-UHFFFAOYSA-N

1312092-82-2
Ambrisentan sodium salt (3 suppliers)1386915-48-5
Ambrisentan Vinyloxy Impurity (4 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diphenylethenoxy)-4,6-dimethylpyrimidine | CAS Registry Number: 1639429-81-4
Synonyms: 2-(2,2-Diphenylethenoxy)-4,6-dimethylpyrimidine

Molecular Formula: C20H18N2OMolecular Weight: 302.377 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MATFPFPXUXCLHI-UHFFFAOYSA-N

1639429-81-4
Ambrisentan-[d3] (2 suppliers)1046116-26-0
AMBRISENTAN-D10 (5 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-bis(2,3,4,5,6-pentadeuteriophenyl)propanoic acid | CAS Registry Number: 1046116-27-1
Synonyms: [2H10]-Ambisentran

Molecular Formula: C22H22N2O4Molecular Weight: 388.482698 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OUJTZYPIHDYQMC-MIPJZDBJSA-N

1046116-27-1
Ambrocenide 10% in triacetin (1 supplier)211599-54-6
Ambrosia beetleThis heading is used only when the specific taxonomycannot be established from the original documentAmbrosial (0 suppliers)54631-71-9
Ambrosic acid (1 supplier)
Compound Structure Synonyms: MolPort-027-853-726, ZINC95909427, MCULE-7668130081

Molecular Formula: C15H20O4Molecular Weight: 264.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZONXEWIGPLHXNT-ULEBWITMSA-N

6617-14-7
AMBROSIN (3 suppliers)
Compound Structure IUPAC Name: 6,9a-dimethyl-3-methylidene-3a,4,5,6,6a,9b-hexahydroazuleno[8,7-b]furan-2,9-dione | CAS Registry Number: 509-93-3
Synonyms: Ambrosin, NSC85235, MLS002701926, 6,9a-dimethyl-3-methylidene-3,3a,4,5,6,6a,9a,9b-octahydroazuleno[4,5-b]furan-2,9-dione, AC1L5WEQ, SureCN3463664, cid_257272, CTK6C0656, NSC-85235, AG-J-64671, NCI60_041869, SMR001565510, 10.alpha.H-Ambrosa-2, 6.beta.-hydroxy-4-oxo-, .gamma.-lactone, 6,9a-dimethyl-3-methylidene-3a,4,5,6,6a,9b-hexahydroazuleno[8,7-b]furan-2,9-dione, 6,9a-Dimethyl-3-methylene-3,3a,4,5,6,6a,9a,9b-octahydroazuleno[4,5-b]furan-2,9-dione; {Azuleno[4,5-b]furan-2,9-dione,} 3,3a,4,5,6,6a,9a, 9b-octahydro-6,9a-dimethyl-3-methylene-, {[3aS-(3a.alpha.,6.bet, a.,} 6a.alpha.,9a.beta.,9b.alpha.)]-; 10.Alpha.H-Ambrosa-2,11(13)-dien-12-oic acid, 6.beta.-hydroxy-4-oxo-, .gamma.-lactone, Azuleno[4,5-b]furan-2,9-dione, 3,3a,4,5,6,6a,9a,9b-octahydro-6,9a-dimethyl-3-methylene-, [3as-(3a.alpha.,6.beta.,6a.alpha.,9a.beta.,9b.alpha.)]-, Azuleno[4,9-dione, 3,3a,4,5,6,6a,9a,9b-octahydro-6,9a-dimethyl-3-methylene-, [3aS-(3a.alpha.,6.beta.,6a.alpha.,9a.beta.,9b.alpha.)]-

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFXGCKRDLITNAU-UHFFFAOYSA-N

509-93-3
AMBROX (4 suppliers)
Compound Structure IUPAC Name: 3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran | CAS Registry Number: 65588-69-4
Synonyms: Ambrox, 3a,6,6,9a-tetramethylperhydronaphtho[2,1-b]furan, ST50232842, FEMA No. 3471, Naphtho(2,1-b)furan, dodecahydro-3a,6,6,9a-tetramethyl-, Naphtho[2,1-b]furan, dodecahydro-3a,6,6,9a-tetramethyl-, SureCN236500, AC1Q70LC, AGN-PC-008ME1, Tetramethyl-perhydronaphthofuran, AC1L31L2, Dodecahydrotetramethyl naphthofuran, EINECS 223-118-6, AR-1F1531, AKOS000621409, BAS 00511836, A6613, 3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan, Dodecahydro-3a,6,6,9a-tetramethylnaphto(2,1-b)furan, I14-24279

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPZUZOLGGMJZJO-UHFFFAOYSA-N

65588-69-4
Ambrox Dl (9 suppliers)
Compound Structure IUPAC Name: 3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran | CAS Registry Number: 3738-00-9
Synonyms: Ambrox, FEMA No. 3471, Tetramethyl-perhydronaphthofuran, Dodecahydrotetramethyl naphthofuran, EINECS 223-118-6, CID107166, ZINC02572845, BAS 00511836, 3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan, Dodecahydro-3a,6,6,9a-tetramethylnaphto(2,1-b)furan, 3a,6,6,9a-Tetramethyl-dodecahydro-naphtho[2,1-b]furan, Dodecahydro-3a,6,6,9a-tetramethylnaphtho(2,1-b)furan, Dodecahydro-3a,6,6,9a-tetramethylnaphtho(2,1-beta)furan, Naphtho(2,1-b)furan, dodecahydro-3a,6,6,9a-tetramethyl-, 193980-58-4, 21582-36-5

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPZUZOLGGMJZJO-UHFFFAOYSA-N

3738-00-9
Ambrox super (1 supplier)3768-00-9
AMBROXAN (1 supplier)
Ambroxil Hcl Pellets (1 supplier)
Ambroxol (15 suppliers)0018683-91-5
Ambroxol hydrochloride(EP2001/CP2000) (9 suppliers)
Compound Structure IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol;hydrochloride | CAS Registry Number: 15942-05-9
Synonyms: Ambroxol hydrochloride, Ambroxol HCl, Mucosolvan, Mucoangin, 23828-92-4, SBB056993, 2-Amino-3,5-dibromo-N-[trans-4-hydroxycyclohexyl]benzylamine, 4-[(2-amino-3,5-dibromobenzyl)amino]cyclohexanol hydrochloride(1:1), SMR000875269, NCGC00016781-04, CAS-23828-92-4, Lasolvan, Lazolvan, Ponophen, 2-Amino-3,5-dibromo-N-(trans-4-hydroxycyclohexyl)benzylamine, Mucosolvan-L, 4-{[(2-amino-3,5-dibromophenyl)methyl]amino}cyclohexan-1-ol, chloride, Mucosal-L, trans-4-((2-Amino-3,5-dibromobenzyl)amino)cyclohexanol hydrochloride, trans-4-[(2-Amino-3,5-dibromobenzyl)amino]cyclohexanol Hydrochloride

Molecular Formula: C13H19Br2ClN2OMolecular Weight: 414.563760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QNVKOSLOVOTXKF-UHFFFAOYSA-N

15942-05-9
Ambroxol Impurity 11 (2 suppliers)2088879-81-4
Ambroxol Impurity 8?Ambroxol Impurity M? (2 suppliers)1445719-53-8
Ambroxol Base 18 (0 suppliers)683-91-5
Ambroxol Cyclic Impurity-d5 Dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,2,2,6,6-pentadeuterio-4-(6,8-dibromo-2,4-dihydro-1H-quinazolin-3-yl)cyclohexan-1-ol | CAS Registry Number: 1794752-24-1

Molecular Formula: C14H18Br2N2OMolecular Weight: 395.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJOQVCHLLULVGK-KKMRROIFSA-N

1794752-24-1
Ambroxol Cycloimine Impurity (4 suppliers)
Compound Structure IUPAC Name: 4-(6,8-dibromo-4H-quinazolin-3-yl)cyclohexan-1-ol | CAS Registry Number: 1797894-71-3
Synonyms: 4-(6,8-dibromoquinazolin-3(4H)-yl)cyclohexanol, STL483673, 4-(6,8-Dibromo-3(4H)-quinazolinyl)-cyclohexanol

Molecular Formula: C14H16Br2N2OMolecular Weight: 388.103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARMLBUAMNBQDHJ-UHFFFAOYSA-N

1797894-71-3
Ambroxol HCI (0 suppliers)
Ambroxol Hcl (63 suppliers)
Compound Structure IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol | CAS Registry Number: 18683-91-5
Synonyms: ambroxol, Ambroxocompren, Ambrohexal, Ambrolitic, Bronchopront, Bronchowern, Dinobroxol, Farmabroxol, Mucosolvan, Mucotablin, Sekretovit, Abrohexal, Ambrobeta, Ambrofur, Ambroten, Ambroxin, Duramucal, Expeflen, Flavamed, Frenopect

Molecular Formula: C13H18Br2N2OMolecular Weight: 378.102820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JBDGDEWWOUBZPM-UHFFFAOYSA-N

18683-91-5
Ambroxol hydrochloride (62 suppliers)
Compound Structure IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol hydrochloride | CAS Registry Number: 23828-92-4
Synonyms: Mucosolvan, Mucoangin, Hustless, Lasolvan, Lazolvan, Mucolear, Ponophen, Ambroxol lozenge, Mucosolvan-L, Mucosal-L, Hustless (TN), Prestwick_717, NA 872 hydrochloride, Ambroxol hydrochloride (JAN), MLS001333105, MLS001333106, MLS002153788, A9797_SIGMA, SPECTRUM1503080, EINECS 245-899-2

Molecular Formula: C13H19Br2ClN2OMolecular Weight: 414.563760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QNVKOSLOVOTXKF-UHFFFAOYSA-N

23828-92-4
Ambroxol Hydrochloride 15mg/5ml (0 suppliers)
Ambroxol Hydrochloride CR Pellets (2 suppliers)
AMBROXOL HYDROCHLORIDE IMPURITY B (10 suppliers)
Compound Structure IUPAC Name: 4-(6,8-dibromo-2,4-dihydro-1H-quinazolin-3-yl)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 15942-08-2
Synonyms: metabolites of Bisolvon, EX-7791

Molecular Formula: C14H19Br2ClN2OMolecular Weight: 426.574460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ICLHRFYBPXBCPE-UHFFFAOYSA-N

15942-08-2
AMbroxol hydrochloride iMpurity C (11 suppliers)
Compound Structure IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylideneamino]cyclohexan-1-ol | CAS Registry Number: 50910-53-7
Synonyms: Ambroxol impurity c, trans-4-((2-Amino-3,5-dibromobenzylidene)amino)cyclohexanol, SCHEMBL10987799, trans-4-[[(E)-2-Amino-3,5-dibromobenzyliden]amino]cyclohexanol, MFCD19704890, AKOS025396552, AKOS030242570, ZINC100070287, ZINC253496168, ACN-026569, API0007020, AK174632, FT-0698495, (1R,4R)-4-((E)-2-Amino-3,5-dibromobenzylideneamino)-cyclohexanol, (1R,4R)-4-((E)-2-amino-3,5-dibromobenzylideneamino)cyclohexanol, 4-[(E)-(2-amino-3,5-dibromophenyl)methylideneamino]cyclohexan-1-ol, (1r,4r)-4-((Z)-2-amino-3,5-dibromobenzylideneamino)cyclohexanol, rel-, trans-4-[[(2-Amino-3,5-dibromophenyl)methylene]amino]cyclohexanol(Ambroxol Impurity C)

Molecular Formula: C13H16Br2N2OMolecular Weight: 376.092 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PACIGGABLPTEDO-UHFFFAOYSA-N

50910-53-7
Ambroxol Hydrochloride Tablets 30mg (0 suppliers)
Ambroxol Impurity 39 (0 suppliers)1801942-09-5
Ambroxol Impurity 5 (1 supplier)
Ambroxol Impurity 7 (1 supplier)
Ambroxol Impurity D HCl (cis-Ambroxol HCl) (4 suppliers)
Compound Structure IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol;hydrochloride | CAS Registry Number: 1384955-66-1
Synonyms: Ambroxol hydrochloride, 23828-92-4, Ambroxol HCl, Mucoangin, Mucosolvan, Ambroxolhydrochloride, cis-4-((2-Amino-3,5-dibromobenzyl)amino)cyclohexanol hydrochloride, UNII-CC995ZMV90, Ambroxol hydrochloride, trans-4-((2-Amino-3,5-dibromobenzyl)amino)cyclohexanol hydrochloride, Ambroxol Hydrochloride [JAN], CC995ZMV90, 15942-05-9, Ambroxol hydrochloride (JAN), 2-Amino-3,5-dibromo-N-[trans-4-hydroxycyclohexyl]benzylamine, 4-((2-amino-3,5-dibromobenzyl)amino)cyclohexan-1-ol hydrochloride, (1r,4r)-4-((2-amino-3,5-dibromobenzyl)amino)cyclohexanol hydrochloride, Ambroxol Hydrochloride Impurity D, SMR000875269, NCGC00016781-04

Molecular Formula: C13H19Br2ClN2OMolecular Weight: 414.566 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QNVKOSLOVOTXKF-UHFFFAOYSA-N

1384955-66-1
Ambroxol O-glucuronide (2 suppliers)1241045-91-9
Ambroxol Theophylline-7-Acetic Acid (3 suppliers)
Compound Structure IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol;2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid | CAS Registry Number: 179118-73-1
Synonyms: acebrophylline, Ambromucil, Broncomnes, Surfolase, Ambroxol acefyllinate, Ambroxol theophyllinacetate, UNII-0HM1E174TN, 0HM1E174TN, C22H28Br2N6O5, AC1L427N, SCHEMBL1650322, CTK3I7745, IPUHJDQWESJTGD-UHFFFAOYSA-N, AKOS015899892, DB13141, AN-34753, W0001, I14-11158, 4-[(2-amino-3,5-dibromo-phenyl)methylamino]cyclohexan-1-ol; 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetic acid, 4-[(2-amino-3,5-dibromo-phenyl)methylamino]cyclohexanol; 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetic acid

Molecular Formula: C22H28Br2N6O5Molecular Weight: 616.311 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IPUHJDQWESJTGD-UHFFFAOYSA-N

179118-73-1
Ambroxol-[d5] (1 supplier)1246818-80-3
Ambroxol-d5 (hydrochloride) (1 supplier)2741380-71-0
Ambroxol.hcl (1 supplier)21828-92-4
Ambroxyl Pellets (0 suppliers)
Ambruticin (5 suppliers)
Compound Structure IUPAC Name: 2-[(2S,4S,5R,6S)-6-[(E)-2-[(1S,2S,3R)-2-[(1E,3R,4E)-5-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]-3-methylhexa-1,4-dienyl]-3-methylcyclopropyl]ethenyl]-4,5-dihydroxyoxan-2-yl]acetic acid | CAS Registry Number: 58857-02-6
Synonyms: SMP-78 acid S, Ambruticin S, W7783, AC1OCFKK, Ambruticin (USAN/INN), SureCN397001, CHEMBL522783, D02883, W-7783, 2-[(2S,4S,5R,6S)-6-[(E)-2-[(1S,2S,3R)-2-[(1E,3R,4E)-5-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]-3-methylhexa-1,4-dienyl]-3-methylcyclopropyl]ethenyl]-4,5-dihydroxyoxan-2-yl]acetic acid

Molecular Formula: C28H42O6Molecular Weight: 474.629480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TYIXBSJXUFTELJ-LQJOTGEPSA-N

58857-02-6
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