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CHEMICAL products beginning with : A
53301 to 53350 of 91242 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 [1067] 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AMOPYROQUINE N-OXIDE (7 suppliers)
Compound Structure IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-[(1-oxidopyrrolidin-1-ium-1-yl)methyl]phenol | CAS Registry Number: 172476-17-4
Synonyms: Amopyroquine N-Oxide, CTK8E8315, 4-[(7-Chloro-4-quinolinyl)amino]-2-(1-pyrrolidinylmethyl)phenol N2-Oxide, 4-[(7-Chloro-4-quinolinyl)amino]-2-[(1-oxido-1-pyrrolidinyl)methyl]phenol

Molecular Formula: C20H20ClN3O2Molecular Weight: 369.844700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLCOGSMGGJRHOM-UHFFFAOYSA-N

172476-17-4
AMOR (3 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxy-3-methoxy-6-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxane-2-carboxylic acid | CAS Registry Number: 13006-41-2
Synonyms: 4,5-dihydroxy-3-methoxy-6-((3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-2-carboxylic acid, 4,5-dihydroxy-3-methoxy-6-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxane-2-carboxylic acid

Molecular Formula: C13H22O12Molecular Weight: 370.310 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: LKPZQKREAUELRB-UHFFFAOYSA-N

13006-41-2
AMORFRUTIN 4 (1 supplier)
Compound Structure IUPAC Name: 3-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-(2-phenylethyl)benzoic acid | CAS Registry Number: 73436-04-1
Synonyms: Amorfrutin 4, CHEMBL4101255, AKOS040734444

Molecular Formula: C25H30O4Molecular Weight: 394.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UAMAHWUELDAAIA-PDGQHHTCSA-N

73436-04-1
Amorinin (0 suppliers)83677-05-8
Amorolfin (21 suppliers)
Compound Structure IUPAC Name: (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine | CAS Registry Number: 78613-35-1
Synonyms: Amorolfine, Loceryl, amorolfin, Loceryl (TN), Amorolfinum [Latin], Amorolfina [Spanish], amorolfine hydrochloride, Amorolfine (USAN/INN), Amorolfine [USAN:BAN:INN], C21H35NO, AIDS017386, AIDS-017386, CID54260, NCGC00167524-01, Ro 14-4767-002, LS-176596, Ro 14-4767/000, Ro-14-4767-002, D02923, Morpholine, 4-(3-(4-(1,1-dimethylpropyl)phenyl)-2-methylpropyl)-2,6-dimethyl-

Molecular Formula: C21H35NOMolecular Weight: 317.508700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQHLMHIZUIDKOO-AYHJJNSGSA-N

78613-35-1
Amorolfine (12 suppliers)
Compound Structure IUPAC Name: (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine | CAS Registry Number: 67467-83-8
Synonyms: amorolfin, Loceryl, Amorolfina, Amorolfinum, Loceryl (TN), Amorolfinum [Latin], Amorolfina [Spanish], Amorolfine (USAN/INN), UNII-AB0BHP2FH0, C21H35NO, CHEBI:599440, AIDS017386, AIDS-017386, CID54260, NCGC00167524-01, Ro 14-4767-002, LS-176596, Ro-14-4767-002, D02923, Morpholine, 4-(3-(4-(1,1-dimethylpropyl)phenyl)-2-methylpropyl)-2,6-dimethyl-

Molecular Formula: C21H35NOMolecular Weight: 317.508700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQHLMHIZUIDKOO-AYHJJNSGSA-N

67467-83-8
Amorolfine - imp F (3 suppliers)106614-66-8
AMOROLFINE EP IMPURITY D (1 supplier)
AMOROLFINE EP IMPURITY E (1 supplier)
AMOROLFINE EP IMPURITY G (1 supplier)
AMOROLFINE EP IMPURITY H (1 supplier)
AMOROLFINE EP IMPURITY I (2 suppliers)
AMOROLFINE EP IMPURITY J (1 supplier)
AMOROLFINE EP IMPURITY K (1 supplier)
AMOROLFINE EP IMPURITY L (1 supplier)
AMOROLFINE EP IMPURITY M (1 supplier)
Amorolfine Hcl (17 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 (14 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
Amorolfine impurity 12 (1 supplier)67564-93-6
Amorolfine impurity 2 (1 supplier)2820379-19-7
Amorolfine impurity 7 (1 supplier)74880-04-9
AMOROLFINE IMPURITY C(EP) (2 suppliers)732228-93-2
Amorophophallus Konjac (0 suppliers)372120-17-0
Amorpha-4,11-diene (4 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 (1 supplier)
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 (2 suppliers)
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 (1 supplier)92201-41-7
AMORPHOPHALLUS KONJAC (1 supplier)
AMORPHOPHALLUS RIVIERI (1 supplier)
AMORPHOPHALLUS RIVIERI DURIEU (1 supplier)
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 (9 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 (7 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 (5 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 (30 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 (0 suppliers)1970-11-8
AMOXAPINE IMPURITY C (1 supplier)
AMOXAPINE METHYLFORMATE (1 supplier)
Amoxapine-d8 (8 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)
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