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CHEMICAL products beginning with : A
42951 to 43000 of 56904 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 
Ambrox Dl (14 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
AMBROXAN (2 suppliers)
Ambroxil Hcl Pellets (1 supplier)
Ambroxol (18 suppliers)0018683-91-5
Ambroxol hydrochloride(EP2001/CP2000) (11 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 (69 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 (71 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 (9 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 (12 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 (1 supplier)1801942-09-5
Ambroxol Impurity 5 (0 suppliers)
Ambroxol Impurity 7 (0 suppliers)
Ambroxol Impurity D HCl (cis-Ambroxol HCl) (5 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 (4 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] (2 suppliers)1246818-80-3
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
Ambruticin VS 4 (0 suppliers)135074-47-4
AMBTV ALLERGEN (3 suppliers)
Compound Structure Synonyms: Ambtv allergen, AmbtV, Allergen Amb t V (Ambrosia trifida reduced)

Molecular Formula: C179H280N48O60S8Molecular Weight: 4320.944100 [g/mol]
H-Bond Donor: 66H-Bond Acceptor: 76

InChIKey: LXSTYQMJTPDIKD-ZUJFLFOUSA-N

136882-65-0
Ambucaine (4 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 4-amino-2-butoxybenzoate | CAS Registry Number: 119-29-9
Synonyms: Ambutoxate, Sympocaine, Ambucain, Sympocain, Ambucaine [INN:DCF], Ambucainum [INN-Latin], Ambucaina [INN-Spanish], 2-Diethylaminoethyl 4-amino-2-butoxybenzoate, WIN 3706, BRN 2133720, 2-Butoxy-4-aminobenzoic acid beta-diethylaminoethyl ester, S 813, 2-Diethylaminoethyl 4-amino-2-n-butoxybenzoate, beta-Diethylaminoethyl 2-butoxy-4-aminobenzoate, 2-(Diethylamino)ethyl 4-amino-2-butoxybenzoate, 4-Amino-2-butoxybenzoic acid 2-ethylaminoethyl ester, 4-Amino-2-n-butoxy-benzoesaeure-diaethylaminoaethylester [German], BENZOIC ACID, 4-AMINO-2-BUTOXY-, 2-(DIETHYLAMINO)ETHYL ESTER, Ambucainum, Ambucaina

Molecular Formula: C17H28N2O3Molecular Weight: 308.415820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLMQPGUWYWFPEG-UHFFFAOYSA-N

119-29-9
ambucetamide (8 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 519-88-0
Synonyms: Ambucetamide, Ambucetamid, Dibutamide, Meritin, Bersen, Dibutamid [German], Ambucetamidum [INN-Latin], Ambucetamida [INN-Spanish], EINECS 208-278-7, BRN 2870878, 2-Dibutylamino-2-(p-methoxyphenyl)acetamide, alpha-Dibutyl-amino-p-methoxyphenylacetamide, alpha-(Dibutylamino)-4-methoxybenzeneacetamide, 2-(Dibutylamino)-2-(4-methoxyphenyl)acetamide, alpha-p-Methoxyphenyl-alpha-di-n-butylaminoacetamide, Benzeneacetamide, .alpha.-(dibutylamino)-4-methoxy-, ACETAMIDE, 2-DIBUTYLAMINO-2-(p-METHOXYPHENYL)-, R 5, Ambucetamida, Ambucetamidum

Molecular Formula: C17H28N2O2Molecular Weight: 292.416420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUSAVCGXMSWMQM-UHFFFAOYSA-N

519-88-0
AMBUNOL (4 suppliers)
Compound Structure IUPAC Name: 4-[[bis(2-hydroxyethyl)amino]methyl]-2,6-ditert-butylphenol;hydrochloride | CAS Registry Number: 2226-97-3
Synonyms: Ambunol, AC1MIXX7, 4-[[bis(2-hydroxyethyl)amino]methyl]-2,6-ditert-butylphenol hydrochloride, Phenol, 2,6-bis(1,1-dimethylethyl)-4-((bis(2-hydroxyethyl)amino)methyl)-, hydrochloride

Molecular Formula: C19H34ClNO3Molecular Weight: 359.931160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BUWGUBMERKAKGY-UHFFFAOYSA-N

2226-97-3
Ambuphylline (6 suppliers)
Compound Structure IUPAC Name: 2-amino-2-methylpropan-1-ol; 1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 5634-34-4
Synonyms: Butaphyllamine, Bufylline, Buthoid, AMBUPHYLLINE, Nethaphyl, Mixture Name, Butaphyllamine (TN), Ambuphylline (USAN), Ambuphylline [USAN], Theophylline aminoisobutanol, UNII-VOU5V0B772, C7H8N4O2.C4H11NO, EINECS 227-077-5, CID21850, LS-149413, D02884, Theophylline, compd. with 2-amino-2-methyl-1-propanol (1:1), 1-Propanol, 2-amino-2-methyl-, compd. with theophylline (1:1), Theophylline compound with 2-amino-2-methyl-1-propanol (1:1), 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-, compd. with 2-amino-2-methyl-1-propanol (1:1)

Molecular Formula: C11H19N5O3Molecular Weight: 269.300260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SEIRRUDMPNNSCY-UHFFFAOYSA-N

5634-34-4
ambuside (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-[[(E)-3-oxobut-1-enyl]amino]-1-N-prop-2-enylbenzene-1,3-disulfonamide | CAS Registry Number: 3754-19-6
Synonyms: AMBUSIDE, Ambusida, Ambusidum, Ambusidum [INN-Latin], Ambuside (USAN/INN), AC1NSEA7, Ambusida [INN-Spanish], UNII-VCM261MOO0, SureCN1650418, CHEMBL2104695, EINECS 223-158-4, RMI-83047, EX-4810, RC 4810, D02885, 4-chloro-6-[[(E)-3-oxobut-1-enyl]amino]-1-N-prop-2-enylbenzene-1,3-disulfonamide, N1-Allyl-4-chlor-6-((3-hydroxy-2-butenyliden)amino)-1,3-benzoldisulfonamid, N1-Allyl-4-chloro-6-((3-hydroxy-2-butenylidene)amino)-m-benzenedisulfonamide

Molecular Formula: C13H16ClN3O5S2Molecular Weight: 393.866240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LTSOENFXCPOCHG-GQCTYLIASA-N

3754-19-6
Ambutonium bromide (7 suppliers)
Compound Structure IUPAC Name: (4-amino-4-oxo-3,3-diphenylbutyl)-ethyl-dimethylazanium | CAS Registry Number: 14007-49-9
Synonyms: NSC9549, Benzenepropanaminium, gamma-(aminocarbonyl)-N-ethyl-N,N-dimethyl-gamma-phenyl- (9CI), AC1L1QNE, SureCN11946672, CTK0H7392, NSC-9549, AG-K-13680, (4-amino-4-oxo-3,3-diphenylbutyl)-ethyl-dimethylazanium

Molecular Formula: C20H27N2O+Molecular Weight: 311.441180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFZMXOLSYABOSE-UHFFFAOYSA-O

14007-49-9
AMC Arachidonoyl Amide (1 supplier)
AMC-01 (1 supplier)
Compound Structure IUPAC Name: [4-[(5-bromo-2-methoxyphenyl)methyl]piperazin-1-yl]-(4-phenylphenyl)methanone;oxalic acid | CAS Registry Number: 1047978-71-1
Synonyms: 1-(4-Biphenylylcarbonyl)-4-(5-bromo-2-methoxybenzyl) piperazine oxalate, SCHEMBL12541199, AKOS003260614, MCULE-3974444478, [4-[(5-bromo-2-methoxyphenyl)methyl]piperazin-1-yl]-(4-phenylphenyl)methanone;oxalic acid

Molecular Formula: C27H27BrN2O6Molecular Weight: 555.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KNKKSMJPOJCUBB-UHFFFAOYSA-N

1047978-71-1
AMCA-GLU-GLU-LYS-PRO-ILE-SER-PHE-PHE-ARG-LEU-GLY-LYS(BIOTINYL)-NH2 (1 supplier)
Compound Structure Synonyms: ACETYL-GLU-GLU-LYS-PRO-ILE-SER-PHE-PHE-ARG-LEU-GLY-LYS -NH2

Molecular Formula: C90H131N21O22SMolecular Weight: 1891.195640 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 26

InChIKey: FUOGHVISNUULRQ-GMEKLOOUSA-N

851231-19-1
AMCA-X (6 suppliers)
Compound Structure IUPAC Name: dimethyl benzene-1,3-dicarboxylate | CAS Registry Number: 205124-69-2
Synonyms: DIMETHYL ISOPHTHALATE, 1459-93-4, Dimethyl m-phthalate, Methyl isophthalate, Isophthalic acid dimethyl ester, Dimethyl 1,3-benzenedicarboxylate, Morflex 1129, 1,3-Benzenedicarboxylic acid, dimethyl ester, Methyl 3-(carbomethoxy)benzoate, Dimethylisophthalate, Isophthalic acid, dimethyl ester, Dimethyl benzene-1,3-dicarboxylate, NSC 15313, Dimethylester kyseliny tereftalove, HSDB 6138, EINECS 215-951-9, WLN: 1OVR CVO1, TimTec1_000710, BRN 1912251, Dimethylester kyseliny isoftalove [Czech]

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNGOYPQMJFJDLV-UHFFFAOYSA-N

205124-69-2
AMCC (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(methylcarbamoylsulfanyl)propanoic acid | CAS Registry Number: 103974-29-4
Synonyms: N-Amcc, Snmcn-acetylcysteine, MolPort-006-391-761, N-Acetyl-S-(N-methylcarbamoyl)cysteine, CID108218, S-(N-Methylcarbamoyl)-N-acetylcysteine, N-Acetyl-L-cysteine methylcarbamate (ester), C11490, L-Cysteine, N-acetyl-, methylcarbamate (ester)

Molecular Formula: C7H12N2O4SMolecular Weight: 220.246180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MXRPNYMMDLFYDL-YFKPBYRVSA-N

103974-29-4
Amchem 66-329 (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl dihydrogen phosphate | CAS Registry Number: 4167-12-8
Synonyms: AC1L9AOP, SCHEMBL991756, 2-chloroethyl dihydrogen phosphate, ZINC4886748, AKOS006382783

Molecular Formula: C2H6ClO4PMolecular Weight: 160.490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ANHAEBWRQNIPEV-UHFFFAOYSA-N

4167-12-8
amcinafal (7 suppliers)
Compound Structure Synonyms: AMCINAFAL, Amcinafalum, Ancinafal, Amcinafal [USAN:INN], Amcinafalum [INN-Latin], Ancinafal [INN-Spanish], UNII-68LRV63XNE, EINECS 223-497-8, SQ 15102, SQ 15,102, 9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with 3-pentanone, 9alpha-Fluor-11beta,21-dihydroxy-16alpha,17alpha-(methyl)(phenyl)methylendioxy-1,4-pregnadien-3,20-dion, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,21-dihydroxy-16,17-((1-ethylpropylidene)bis(oxy))-, (11beta,16alpha)-

Molecular Formula: C26H35FO6Molecular Weight: 462.550903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NSZFBGIRFCHKOE-UCNBMOIISA-N

3924-70-7
AMCINAFIDE (2 suppliers)
Compound Structure Synonyms: Amcinafide (USAN/INN), Amcinafide [USAN:INN], SureCN42819, UNII-F0Q1D55E29, SQ 15112, SQ 15,112, D02887, (R)-9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with acetophenone, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,21-dihydroxy-16,17-((1-phenylethylidene)bis(oxy))-, (11beta,16alpha(R))-

Molecular Formula: C29H33FO6Molecular Weight: 496.567123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HCKFPALGXKOOBK-NRYMJLQJSA-N

7332-27-6
Amcinonide (14 suppliers)
Compound Structure Synonyms: amcinonide, Cyclocort, Cyclocort (TN), Amcinonide (JAN/USP/INN), MLS000028656, MLS001146959, MLS001333715, A2428_SIGMA, Triamcinolonacetatcyclopentanonid, CHEBI:31199, CID443958, DB00288, SMR000058920, D01387, 16alpha,17alpha-(cyclopentane-1,1-diyldioxy)-9-fluoro-11beta-hydroxy-3,20-dioxopregna-1,4-dien-21-yl acetate

Molecular Formula: C28H35FO7Molecular Weight: 502.571703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ILKJAFIWWBXGDU-MOGDOJJUSA-N

51022-69-6
Amconete (0 suppliers)
AMD 3100 Octahydrochloride (17 suppliers)
Compound Structure IUPAC Name: 1-[[4-(1,5,8,12-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,5,8,12-tetrazacyclotetradecane | CAS Registry Number: 155148-31-5
Synonyms: Plerixafor, Mozobil, bicyclam JM-2987, AMD3100, Amd 3100, SDZ SID 791, SID791, UNII-S915P5499N, GNA & AMD-3100, HHA & AMD-3100, CHEBI:120346, AIDS025303, AIDS224013, AIDS224020, AIDS-025303, AIDS-224013, AIDS-224020, AMD-3100, CID65015, JM 3100

Molecular Formula: C28H54N8Molecular Weight: 502.781960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: YIQPUIGJQJDJOS-UHFFFAOYSA-N

155148-31-5
AMD-070 (HYDROCHLORIDE), 98% (10 suppliers)
Compound Structure IUPAC Name: N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine;hydrochloride | CAS Registry Number: 880549-30-4
Synonyms: (S)-N1-((1H-Benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine hydrochloride, AMD-070 (hydrochloride), AKOS024462826, AK162798, W-6011

Molecular Formula: C21H28ClN5Molecular Weight: 385.933520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DBNMEMJSDAAGNZ-FYZYNONXSA-N

880549-30-4
Amdizalisib (1 supplier)
Compound Structure IUPAC Name: 4-amino-6-[[(1S)-1-(3-chloro-6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl]amino]pyrimidine-5-carbonitrile | CAS Registry Number: 1894229-05-0
Synonyms: amdizalisib, UNII-F3YMY7783P, F3YMY7783P, Amdizalisib [INN], CHEMBL4438249, SCHEMBL17633481, GTPL11699, US10208066, Compound 4, BDBM350391, ZINC584641354, compound 4 [WO2016045591A1], compound 28 [PMID: 30582813], (S)-4-amino-6-((1-(3-chloro-6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl)amino)pyrimidine-5-carbonitrile, 4-Amino-6-(((1S)-1-(3-chloro-6-phenylimidazo(1,2-b)pyridazin-7-yl)ethyl)amino)-5-pyrimidinecarbonitrile, 4-amino-6-[[(1S)-1-(3-chloro-6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl]amino]pyrimidine-5-carbonitrile, 5-Pyrimidinecarbonitrile, 4-amino-6-(((1S)-1-(3-chloro-6-phenylimidazo(1,2-b)pyridazin-7-yl)ethyl)amino)-

Molecular Formula: C19H15ClN8Molecular Weight: 390.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WKDBRCUUDXLTIM-NSHDSACASA-N

1894229-05-0
Amdoxovir (9 suppliers)
Compound Structure IUPAC Name: [(2R,4R)-4-(2,6-diaminopurin-9-yl)-1,3-dioxolan-2-yl]methanol | CAS Registry Number: 145514-04-1
Synonyms: DAPD, DAPD cpd, Amdoxovir [USAN], Amdoxovir (USAN/INN), 2,6-Diaminopurine dioxolane, UNII-54I81H0M9C, (-)-DAPD, beta-D-2,6-Diaminopurine-dioxolane, C9H12N6O3, AIDS005431, AIDS-005431, CID124088, LS-173248, (-)-.beta.-D-2,6-Diaminopurine dioxolane, D02890, (-)-(2R,4R)-2-Amino-(2-(hydroxymethyl)-1,3-dioxolan-4-yl)adenine, (2R-cis)-4-(2,6-Diamino-9H-purin-9-yl)-1,3-dioxolane-2-methanol, 1,3-Dioxolane-2-methanol, 4-(2,6-diamino-9H-purin-9-yl)-, (2R,4R)-, 1,3-Dioxolane-2-methanol, 4-(2,6-diamino-9H-purin-9-yl)-, (2R-cis)-, 4-(2,6-diamino-9H-purin-9-yl)-1,3,-dioxolane-2-methanol

Molecular Formula: C9H12N6O3Molecular Weight: 252.229980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RLAHNGKRJJEIJL-RFZPGFLSSA-N

145514-04-1
Amdry 6350 (0 suppliers)153593-67-0
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