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CHEMICAL products beginning with : A
44951 to 45000 of 55553 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 
Amorolfine - imp F (1 supplier)106614-66-8
Amorolfine Hcl (29 suppliers)
Compound Structure IUPAC Name: (2S,6R)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine hydrochloride | CAS Registry Number: 78613-38-4
Synonyms: Pekiron, Bekiron, Loceryl, Pekiron (TN), amorolfine hydrochloride, Amorolfine hydrochloride (JAN), MT-861, LS-92798, Ro-14-4767/000, Ro-14-4767/002, D01720

Molecular Formula: C21H36ClNOMolecular Weight: 353.969640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZKWIPVTHGWDCF-KUZYQSSXSA-N

78613-38-4
Amorolfine hydrochloride (25 suppliers)
Compound Structure IUPAC Name: (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine;hydrochloride | CAS Registry Number: 106614-68-0
Synonyms: amorolfine hydrochloride, Amorolfine HCl, Loceryl, 78613-38-4, Amorolfine hydrochloride (JAN), Amorolfine hydrochloride [JAN], Pekiron, Bekiron, Curanail, Locetar, Odenil, Amorolfin, Curanail, Loceryl, Locetar, Odenil, Amorolfine Hydrochloride, Pekiron (TN), S1676_Selleck, meso-2,6-dimethyl-4-{2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl}morpholine, (2S,6R)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine hydrochloride, SureCN36711, AC1L1GN6, UNII-741YH7379H, CHEBI:59649

Molecular Formula: C21H36ClNOMolecular Weight: 353.969640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZKWIPVTHGWDCF-KUZYQSSXSA-N

106614-68-0
Amorolfine Impurity 1 (4 suppliers)
Compound Structure IUPAC Name: 2,6-dimethylmorpholine;hydrochloride | CAS Registry Number: 59229-60-6
Synonyms: 2,6-Dimethylmorpholine hydrochloride, 80567-00-6, cis-2,6-Dimethylmorpholine hydrochloride, (2R,6R)-2,6-Dimethylmorpholine hydrochloride, (2S,6S)-2,6-Dimethylmorpholine hydrochloride, trans-2,6-Dimethylmorpholine hydrochloride, 276252-76-7, 59229-61-7, 2,6-Dimethylmorpholine HCl, SCHEMBL4938036, SFEUYYPUMLXCLF-UHFFFAOYSA-N, MFCD28099212, AK676025, AX8262775

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SFEUYYPUMLXCLF-UHFFFAOYSA-N

59229-60-6
Amorpha-4,11-diene (3 suppliers)
Compound Structure IUPAC Name: (1R,4R,4aS,8aR)-4,7-dimethyl-1-prop-1-en-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene | CAS Registry Number: 92692-39-2
Synonyms: amorphadiene, (1R,4R,4aS,8aR)-4,7-dimethyl-1-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene, (+)-amorpha-4,11-diene, (-)-Amorpha-4,11-diene, CHEBI:52026, CPD-7554, LMPR0103330005, C16028

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HMTAHNDPLDKYJT-CBBWQLFWSA-N

92692-39-2
AMORPHANE (2 suppliers)
Compound Structure IUPAC Name: 1,6-dimethyl-4-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 34315-85-0
Synonyms: Amorphane, Naphthalene, decahydro-1,6-dimethyl-4-(1-methylethyl)-, Muurolane, 13833-20-0, Muurolane-B, AC1L1RRU, AC1Q1IHS, CTK0B8386, DTXSID00275099, FZZNNPQZDRVKLU-UHFFFAOYSA-N, OR216894, 4-Isopropyl-1,6-dimethyldecahydronaphthalene #, 1,6-dimethyl-4-(propan-2-yl)-decahydronaphthalene, 1,6-dimethyl-4-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene, 29788-41-8

Molecular Formula: C15H28Molecular Weight: 208.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FZZNNPQZDRVKLU-UHFFFAOYSA-N

34315-85-0
AMORPHIGENIN (3 suppliers)
Compound Structure Synonyms: Amorphigenin, 8'-Hydroxyrotenone, 3'-Hydroxyrotenone, Rotenone, 8'-hydroxy-, (2r,6as,12as)-2-(3-hydroxyprop-1-en-2-yl)-8,9-dimethoxy-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6ah)-one, AC1L3NN1, AC1Q6KP3, SCHEMBL74859, CHEMBL465552, STOCK1N-29795, CTK8E0244, MolPort-002-515-316, KST-1A0079, AR-1A3062, ZINC03947515, MCULE-6377337101, LS-143913

Molecular Formula: C23H22O7Molecular Weight: 410.416580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZJMLELXRQUXRIU-HBGVWJBISA-N

4208-09-7
Amorphispironone (1 supplier)
Compound Structure Synonyms: amorphispironone, Amorphispironon E, AC1MJ6K8, CCRIS 7114, CHEMBL491001

Molecular Formula: C23H22O7Molecular Weight: 410.416580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SEEWCETYCHIPHH-FHJLPGHOSA-N

139006-28-3
Amorphophallus Campanulatus (0 suppliers)92201-41-7
Amorphous alloys (1 supplier)
Amorphous calcium carbonate (1 supplier)
Amorphous Poly(A-Olefin) (0 suppliers)
Amorphous Polyalphaolefins (1 supplier)
Amorphous Polymers (0 suppliers)
Amorphous Polyolefins (3 suppliers)
Amorphous silica-alumina (0 suppliers)
AMOSAN (1 supplier)8059-88-9
Amoscanate (6 suppliers)
Compound Structure IUPAC Name: 4-isothiocyanato-N-(4-nitrophenyl)aniline | CAS Registry Number: 26328-53-0
Synonyms: Nithiocyamine, Amoscanato, Amoscanatum, Amoscanatum [INN-Latin], Amoscanato [INN-Spanish], 4-(4-Nitroanilino)phenylisothiocyanat, Ciba 9333 GO, 4-Isothiocyanato-4'-nitrodiphenylamine, CCRIS 4111, 4-Isothiocyanato-N-(4-nitrophenyl)benzenamine, CHEBI:38944, CGP 4540, C 9333 GO, 4-Isothiocyano-4'-nitro diphenylamine, GO 9333, p-(p-Nitroanilino)phenyl isothiocyanate, BRN 0888705, ISOTHIOCYANIC ACID, p-(p-NITROANILINO)PHENYL ESTER, 4-isothiocyanato-N-(4-nitrophenyl)aniline, Amoscanate [INN]

Molecular Formula: C13H9N3O2SMolecular Weight: 271.294460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKVNAGXPRSYHLB-UHFFFAOYSA-N

26328-53-0
Amosulalol (6 suppliers)
Compound Structure IUPAC Name: 5-[1-hydroxy-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide | CAS Registry Number: 85320-68-9
Synonyms: Amosulalol [INN], Amosulalolum [Latin], Amosulalol (INN), C18H24N2O5S, LS-177858, D07451, (+-)-5-(1-Hydroxy-2-((2-(o-methoxyphenoxy)ethyl)amino)ethyl)-o-toluenesulfonamide

Molecular Formula: C18H24N2O5SMolecular Weight: 380.458560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LVEXHFZHOIWIIP-UHFFFAOYSA-N

85320-68-9
Amosulalol HCl (6 suppliers)
Compound Structure IUPAC Name: 5-[1-hydroxy-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide hydrochloride | CAS Registry Number: 93633-92-2
Synonyms: Amosulalol, Lowgan, amosulalol hydrochloride, Lowgan (TN), Amosulalol monohydrochloride, C18H24N2O5S.HCl, Amosulalol hydrochloride (JAN), YM-09538, CID123707, YM 09538, LS-31611, LS-31612, D01469, ( -)-5-Hydroxy-2-(2-(2-methoxyphenoxy)ethylamino)ethyl)-2-methylbenzolsulfonamid hydrochlorid, Benzenesulfonamide, 5-(1-hydroxy-2-((2-(2-methoxyphenoxy)ethyl)amino)ethyl)-2-methyl-, hydrochloride, (+-)-, Benzenesulfonamide, 5-(1-hydroxy-2-((2-(2-methoxyphenoxy)ethyl)amino)ethyl)-2-methyl-, monohydrochloride, 5-(1-hydroxy-2-((2-(2-methoxyphenoxy)ethyl)amino)ethyl)-2-methylbenzenesulfonamide, 70958-86-0, Benzenesulfonamide, 5-(1-hydroxy-2-((2-(2-methoxyphenoxy)ethyl)amino)ethyl)-2-methyl-,hydrochloride, (+-)-, Benzenesulfonamide, 5-(1-hydroxy-2-((2-(2-methoxyphenoxy)ethyl)amino)ethyl)-2-methyl-,monohydrochloride

Molecular Formula: C18H25ClN2O5SMolecular Weight: 416.919500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JRVCPDVOFCWKAG-UHFFFAOYSA-N

93633-92-2
Amotosalen hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethoxymethyl)-2,5,9-trimethylfuro[3,2-g]chromen-7-one;hydrochloride | CAS Registry Number: 161262-45-9
Synonyms: Amotosalen HCl, S-59, Amotosalen hydrochloride (USAN), Amotosalen hydrochloride [USAN], UNII-67B255SI5F, 7H-Furo(3,2-g)(1)benzopyran-7-one, 3-((2-aminoethoxy)methyl)-2,5,9-trimethyl-, hydrochloride, AC1Q3EHS, AC1L4M3R, CHEMBL2104450, CTK4D0779, AR-1H3524, AR-1H3525, AG-J-86252, S 59, LS-193616, D02924, 3-(2-aminoethoxymethyl)-2,5,9-trimethylfuro[3,2-g]chromen-7-one hydrochloride, 7H-Furo[3,2-g][1]benzopyran-7-one,3-[(2-aminoethoxy)methyl]-2,5,9-trimethyl-, hydrochloride (9CI);Amotosalenhydrochloride;S 59;7H-Furo[3,2-g][1]benzopyran-7-one,3-[(2-aminoethoxy)methyl]-2,5,9-trimethyl-, hydrochloride (1:1);

Molecular Formula: C17H20ClNO4Molecular Weight: 337.798000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHLAMQBABOJZQW-UHFFFAOYSA-N

161262-45-9
Amoxapine (41 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-piperazin-1-ylbenzo[b][1,5]benzoxazepine | CAS Registry Number: 14028-44-5
Synonyms: amoxapine, Asendin, Amoxepine, Demolox, Moxadil, Amoxan, Desmethylloxapin, Desmethylloxapine, Prestwick_503, Asendin (TN), Amoxapinum [INN-Latin], Amoxapina [INN-Spanish], Spectrum_000446, Lopac-A-129, Prestwick0_000102, Prestwick1_000102, Prestwick2_000102, Prestwick3_000102, Spectrum2_001245, Spectrum3_001067

Molecular Formula: C17H16ClN3OMolecular Weight: 313.781440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWGDMFLQWFTERH-UHFFFAOYSA-N

14028-44-5
Amoxapine EP Impurity A (1 supplier)1970-11-8
Amoxapine-d8 (9 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)benzo[b][1,4]benzoxazepine | CAS Registry Number: 1189671-27-9
Synonyms: Asendin-d8, Asendis-d8, Defanyl-d8, Demolox-d8, Moxadil-d8, CTK8F7752, CL-67772-d8, 2-Chloro-11-(1-piperazinyl-d8)dibenz[b.f][1,4]oxazepine

Molecular Formula: C17H16ClN3OMolecular Weight: 321.830734 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWGDMFLQWFTERH-UFBJYANTSA-N

1189671-27-9
Amoxcillin Sodium for injection (0 suppliers)
Amoxecaine (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(diethylamino)ethyl-ethylamino]ethyl 4-aminobenzoate | CAS Registry Number: 553-65-1
Synonyms: UNII-4N3QA02VE5, Amoxecaina, Amoxecainum, Amoxecaine [INN:DCF], RP 2856, AC1L4QX3, AC1Q67WS, 4N3QA02VE5, SCHEMBL1230983, 4-Aminobenzoesaeure-(3,6-diethyl-3,6-diazaoctyl)ester, CHEMBL2104039, 2-(N-(2-Diethylaminoethyl)-N-ethylamino)ethyl 4-aminobenzoat, ZINC22463132, LP092789, 2-((2-Diethylaminoethyl)ethylamino)ethyl p-aminobenzoate, 2-[2-diethylaminoethyl(ethyl)amino]ethyl 4-aminobenzoate, 2-{[2-(DIETHYLAMINO)ETHYL](ETHYL)AMINO}ETHYL 4-AMINOBENZOATE

Molecular Formula: C17H29N3O2Molecular Weight: 307.438 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GFFFJSWQOUVZCY-UHFFFAOYSA-N

553-65-1
AMOXICILIN (1 supplier)26787-70-7
Amoxicilin Soluble Powder (0 suppliers)
Amoxicillin Impurity 3 (2 suppliers)297175-66-7
Amoxicillin Trihydrate Tablet 250mg, 125mg, 500mg (0 suppliers)
Amoxicillin + Clavulanate 4?1 (1 supplier)
Amoxicillin + Clavulanic Acid Injection (0 suppliers)
Amoxicillin 500mg +Bromhexine HCL 8mg capsule (0 suppliers)
Amoxicillin and Clavulanate Potassium for Oral Suspension 100mg + 12.5mg/5ml (0 suppliers)
Amoxicillin and Clavulanate Potassium for Oral Suspension USP 125mg + 31.25mg/5ml (0 suppliers)
Amoxicillin and Clavulanate Potassium Disp. Tablets 200 mg. + 28 mg. (0 suppliers)
Amoxicillin and Clavulanate potassium Tablets 500 mg. + 125 mg. (0 suppliers)
Amoxicillin and Clavulanic Acid For Oral Susp.400mg + 57mg/5ml (0 suppliers)
Amoxicillin and Potassium Clavulanate for Oral Suspension 200 MG.+28.5 MG. /5 ML (1) (0 suppliers)
Amoxicillin Capsules 250 mg, 500mg (0 suppliers)
amoxicillin compacted (0 suppliers)
AMOXICILLIN DIKETOPIPERAZINE (MIXTURE OF DIASTEREOMERS) (11 suppliers)
Compound Structure IUPAC Name: 2-[5-(4-hydroxyphenyl)-3,6-dioxopiperazin-2-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 94659-47-9
Synonyms: 2,5-Amoxipiperazinedione, Amoxicillin Diketopiperazine, CTK8F7753, Amoxicillin Piperazine-2,5-dione, AG-H-90679, FT-0662123, Amoxicillin Diketopiperazine(Mixture of Diastereomers), 2-[5-(4-Hydroxyphenyl)-3,6-dioxo-2-piperazinyl]-5,5-dimethyl-4-thiazolidinecarboxylic Acid

Molecular Formula: C16H19N3O5SMolecular Weight: 365.404160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IIZCCQJEPBWGJU-UHFFFAOYSA-N

94659-47-9
AMOXICILLIN DIMER (PENICILLOIC ACID FORM) (4 suppliers)210289-72-8
Amoxicillin dry suspension (1 supplier)
Amoxicillin EP Impurity D (1 supplier)1642629-94-4
Amoxicillin EP Impurity L (2 suppliers)1789703-32-7
Amoxicillin Flucloxacillin Sodium (0 suppliers)
Amoxicillin for oral suspension (1 supplier)
Amoxicillin for Oral Suspension 250 mg/5ml, 125mg/5ml (0 suppliers)
Amoxicillin Impurity 27 (1 supplier)1978372-79-0
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