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CHEMICAL products beginning with : A
50651 to 50700 of 95416 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 [1014] 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AMbroxol hydrochloride iMpurity C (6 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 11 (1 supplier)
AMBROXOL IMPURITY 34 HCL (0 suppliers)
Ambroxol Impurity 39 (0 suppliers)1801942-09-5
Ambroxol Impurity 44 (1 supplier)53874-71-8
Ambroxol Impurity 45 (1 supplier)18683-92-6
Ambroxol impurity 48 (1 supplier)2646700-91-4
Ambroxol Impurity 5 (1 supplier)
Ambroxol Impurity 7 (1 supplier)
AMBROXOL IMPURITY A (0 suppliers)
AMBROXOL IMPURITY B (0 suppliers)
AMBROXOL IMPURITY C (0 suppliers)
AMBROXOL IMPURITY D (0 suppliers)
Ambroxol Impurity D HCl (cis-Ambroxol HCl) (2 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 IMPURITY E (0 suppliers)
AMBROXOL IMPURITY23 (0 suppliers)
AMBROXOL IMPURITY24 (0 suppliers)
AMBROXOL IMPURITY9 (0 suppliers)
Ambroxol O-glucuronide (1 supplier)1241045-91-9
AMBROXOL O-GLUCURONIDE-D5 (0 suppliers)
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] (2 suppliers)1246818-80-3
AMBROXOL-D10 (0 suppliers)
Ambroxol-d5 (hydrochloride) (0 suppliers)2741380-71-0
AMBROXOL-D5 HCL (0 suppliers)
Ambroxol.hcl (1 supplier)21828-92-4
Ambroxyl Pellets (0 suppliers)
Ambruticin (4 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 (1 supplier)
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 (3 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 (5 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 519-88-0
Synonyms: 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, Dibutamid

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

InChIKey: WUSAVCGXMSWMQM-UHFFFAOYSA-N

519-88-0
AMBUCETAMIDE-D3 (0 suppliers)
AMBULATION AND MOBILITY PLATFORM (0 suppliers)
AMBUNOL (2 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 (5 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
Amburoside B (1 supplier)221011-65-0
ambuside (3 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
AMBUSIDE-D5 (0 suppliers)
Ambutonium bromide (7 suppliers)
Compound Structure IUPAC Name: (4-amino-4-oxo-3,3-diphenylbutyl)-ethyl-dimethylazanium bromide | CAS Registry Number: 115-51-5
Synonyms: Ambutonium, Aludrox SA, Ambutonium bromide [BAN], UNII-9J8YA3ZT14, UNII-4O677EQ77U, BL 700 B, C20H27N2O, EINECS 204-093-0, CID8276, R 100, LS-17003, LS-17005, 4-Dimethylamino-2,2-diphenylbutyramide ethyl bromide, Ammonium, (3-carbamoyl-3,3-diphenylpropyl)ethyldimethyl-, (3-Carbamoyl-3,3-diphenylpropyl)dimethylethylammonium bromide, (3-Carbamoyl-3,3-diphenylpropyl)ethyldimethylammonium, 3-(Carbamoyl-3,3-diphenylpropyl)ethyldimethylammonium bromide, 3-Carbamoyl-3,3-diphenylpropyl(ethyl)dimethylammonium bromide, N-Ethyl-N,N-dimethyl-(3,3-diphenyl-3-carbamoylpropyl)ammonium bromid, (3-Carbamoyl-3,3-diphenylpropyl)ethyldimethylammonium bromide

Molecular Formula: C20H27BrN2OMolecular Weight: 391.345180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTAGVKVPFBOVRM-UHFFFAOYSA-N

115-51-5
Ambutonium bromide (4 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
AMBUTONIUM BROMIDE-D5 (0 suppliers)
AMC Arachidonoyl Amide (2 suppliers)
AMC-01 (2 suppliers)
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
AMC-04 (1 supplier)792928-94-0
AMCA ACID [6-((7-AMINO-4-METHYLCOUMARIN-3-ACETYL)AMINO)HEXANOIC ACID] (0 suppliers)
AMCA ACID [6-((7-AMINO-4-METHYLCOUMARIN-3-ACETYL)AMINO)HEXANOIC ACID] (0 suppliers)
AMCA PHALLOIDIN (0 suppliers)
AMCA-6-dUTP (1 supplier)758665-99-5
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