AMOROLFINE EP IMPURITY I,AMOROLFINE EP IMPURITY J Suppliers & Manufacturers

CHEMICAL products beginning with : A

53301 to 53350 of 91219 results Page:

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PRODUCT NAME

CAS Registry Number

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 (22 suppliers)

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:	C₂₁H₃₆ClNO	Molecular Weight:	353.969640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZKWIPVTHGWDCF-KUZYQSSXSA-N

78613-38-4

Amorolfine hydrochloride (18 suppliers)

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:	C₂₁H₃₆ClNO	Molecular Weight:	353.969640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZKWIPVTHGWDCF-KUZYQSSXSA-N

106614-68-0

Amorolfine Impurity 1 (4 suppliers)

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:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HMTAHNDPLDKYJT-CBBWQLFWSA-N

92692-39-2

AMORPHANE (1 supplier)

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:	C₁₅H₂₈	Molecular Weight:	208.389 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FZZNNPQZDRVKLU-UHFFFAOYSA-N

34315-85-0

AMORPHIGENIN (3 suppliers)

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:	C₂₃H₂₂O₇	Molecular Weight:	410.416580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZJMLELXRQUXRIU-HBGVWJBISA-N

4208-09-7

Amorphispironone (2 suppliers)

Synonyms: amorphispironone, Amorphispironon E, AC1MJ6K8, CCRIS 7114, CHEMBL491001

Molecular Formula:	C₂₃H₂₂O₇	Molecular Weight:	410.416580 [g/mol]
H-Bond Donor:	0	H-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 (10 suppliers)

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:	C₁₃H₉N₃O₂S	Molecular Weight:	271.294460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKVNAGXPRSYHLB-UHFFFAOYSA-N

26328-53-0

Amosulalol (6 suppliers)

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:	C₁₈H₂₄N₂O₅S	Molecular Weight:	380.458560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LVEXHFZHOIWIIP-UHFFFAOYSA-N

85320-68-9

Amosulalol HCl (7 suppliers)

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:	C₁₈H₂₅ClN₂O₅S	Molecular Weight:	416.919500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JRVCPDVOFCWKAG-UHFFFAOYSA-N

93633-92-2

Amotosalen hydrochloride (6 suppliers)

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:	C₁₇H₂₀ClNO₄	Molecular Weight:	337.798000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MHLAMQBABOJZQW-UHFFFAOYSA-N

161262-45-9

Amoxapine (32 suppliers)

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:	C₁₇H₁₆ClN₃O	Molecular Weight:	313.781440 [g/mol]
H-Bond Donor:	1	H-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 (9 suppliers)

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:	C₁₇H₁₆ClN₃O	Molecular Weight:	321.830734 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWGDMFLQWFTERH-UFBJYANTSA-N

1189671-27-9

Amoxcillin Sodium for injection (0 suppliers)

Amoxecaine (3 suppliers)

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:	C₁₇H₂₉N₃O₂	Molecular Weight:	307.438 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFFFJSWQOUVZCY-UHFFFAOYSA-N

553-65-1

AMOXICILILLIN CLOXCILLIN (1 supplier)

AMOXICILIN (1 supplier)

26787-70-7

Amoxicilin Soluble Powder (0 suppliers)

Amoxicillin (2 suppliers)

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(3,4-dihydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Synonyms: Amoxicillin metabolite M1

Molecular Formula:	C₁₆H₁₉N₃O₆S	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VQSQSODITREYBR-NJBDSQKTSA-N

Amoxicillin Impurity 3 (3 suppliers)

297175-66-7

Amoxicillin Trihydrate Tablet 250mg, 125mg, 500mg (0 suppliers)

Amoxicillin (3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino Diethylethanamine (3 suppliers)

65959-31-1

Amoxicillin + Clavulanate 4?1 (0 suppliers)

Amoxicillin + Clavulanic Acid Injection (0 suppliers)

AMOXICILLIN [BSA] (1 supplier)

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