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CHEMICAL products beginning with : A
46101 to 46150 of 58051 results  Page: << Previous 50 Results 920 921 922 [923] 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AMONABACTIN P (1 supplier)120919-03-1
AMONABACTIN T (1 supplier)120919-04-2
Amonafide (12 suppliers)
Compound Structure Synonyms: Nafidimide, Amonifide, Amonafidum, Amonafida, Quinamed, Xanafide, Benzisoquinolinedione, 5-Aminomitonafide, Amonafidum [Latin], Amonafida [Spanish], Amonafide [INN], BIDA, NCIMech_000383, NSC308847, MLS000757039, UNII-1Q8D39N37L, M-FA 142, M-FA-142, NSC-308847, CGX-571

Molecular Formula: C16H17N3O2Molecular Weight: 283.325080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPALIKSFLSVKIS-UHFFFAOYSA-N

69408-81-7
Amonafide L-malate (1 supplier)618863-60-8
AMONAFIDE N-OXIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(5-amino-1,3-dioxobenzo[de]isoquinolin-2-yl)-N,N-dimethylethanamine oxide | CAS Registry Number: 112726-97-3
Synonyms: Amonafide N-Oxide, CHEMBL396785, CTK8E9489, FT-0662119, 5-Amino-2-[2-(dimethylamino)ethyl]-1H-benz[de]isoquinoline-1,3(2H)-dione N-Oxide, 5-Amino-2-[2-(dimethyloxidoamino)ethyl]-1H-benz[de]isoquinoline-1,3(2H)-dione

Molecular Formula: C16H17N3O3Molecular Weight: 299.324480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJUFWPUIUNYNJK-UHFFFAOYSA-N

112726-97-3
Amonafide-[d6] (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[2-[bis(trideuteriomethyl)amino]ethyl]benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 1217039-92-3
Synonyms: Amonafide-d6, CTK8F7749

Molecular Formula: C16H17N3O2Molecular Weight: 289.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPALIKSFLSVKIS-WFGJKAKNSA-N

1217039-92-3
Amonafide-d6 (4 suppliers)
AMONIUM PERFLUORO(2-METHYL-3-OXAOOCTANOATE) (2 suppliers)
Compound Structure IUPAC Name: azanylium;2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentoxy)propanoate | CAS Registry Number: 96513-97-2
Synonyms: azanyliumylidene 2,3,3,3-tetrafluoro-2-[(undecafluoropentyl)oxy]propanoate

Molecular Formula: C8H2F15NO3Molecular Weight: 445.082428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: WJSNTTOFDRWDTO-UHFFFAOYSA-M

96513-97-2
AMONIUMPHOSPHATEDIBASIC (2 suppliers)21-53-0
Amonyl 635BA (9CI) (0 suppliers)83855-38-3
Amoora Rohituka (0 suppliers)
Amooracetal (3 suppliers)
Compound Structure IUPAC Name: (3R,5R,9R,10R,13S,14S,17S)-17-[(2R,3S,5R)-5-[(2S)-3,3-dimethyloxiran-2-yl]-2,5-dimethoxyoxolan-3-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 1351617-73-6

Molecular Formula: C32H52O5Molecular Weight: 516.763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUGXHMKUSQNWEN-RYZUBBMNSA-N

1351617-73-6
AMOPEN (1 supplier)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 81030-75-3
Synonyms: amoxicillin, Amoxycillin, Amoxicilline, Amoxicillin anhydrous, Clamoxyl, Amopenixin, Amolin, Moxal, AMPC, Amoxicillinum, Amoxicilina, p-Hydroxyampicillin, Polymox, Trimox, Wymox, Amoclen, Efpenix, Flemoxin, Hiconcil, Ibiamox

Molecular Formula: C16H19N3O5SMolecular Weight: 365.404160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LSQZJLSUYDQPKJ-NJBDSQKTSA-N

81030-75-3
AMOPLASTREDPC (1 supplier)
Compound Structure IUPAC Name: 1-(propan-2-ylamino)anthracene-9,10-dione | CAS Registry Number: 86835-91-8
Synonyms: Amaplast Red PC, Amoplast Red PC, C.I. Solvent Red 169, 1-(Isopropylamino)anthraquinone, EINECS 248-425-2, 1-Isopropylamino-9,10-anthraquinone, 1-((1-Methylethyl)amino)anthraquinone, 27354-18-3, BRN 2743214, ANTHRAQUINONE, 1-(ISOPROPYLAMINO)-, 1-(1'-Methylethyl)aminoanthracene-9,10-dione, 9,10-Anthracenedione, 1-((1-methylethyl)amino)-, 1-[(1-METHYLETHYL)AMINO]-9,10-ANTHRACENEDIONE, Solvent Red 169, AC1L1Q9I, SureCN9445880, CTK4F9551, AG-E-87192, LS-19197, LS-20697

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATIYVSUEHXWMKF-UHFFFAOYSA-N

86835-91-8
Amoproxan (5 suppliers)
Compound Structure IUPAC Name: [1-(3-methylbutoxy)-3-morpholin-4-ylpropan-2-yl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 22661-76-3
Synonyms: AMOPROXAN, NCGC00183841-01, Amoproxanum, SureCN310649, UNII-27RL57FCYM, AC1L1LO5, DSSTox_CID_28764, DSSTox_RID_83033, DSSTox_GSID_48838, CERM 730, CERM-730, CHEMBL2104537, Tox21_113320, CAS-22661-76-3, (2-Isopentyloxy-1-morpholinomethyl)ethyl) 3,4,5-trimethoxybenzoat, [1-(3-methylbutoxy)-3-morpholin-4-ylpropan-2-yl] 3,4,5-trimethoxybenzoate, alpha-(Isopentyloxymethyl)-4-morpholinethanol 3,4,5-trimethoxybanzoate

Molecular Formula: C22H35NO7Molecular Weight: 425.515800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YOKPRDAUBGOISU-UHFFFAOYSA-N

22661-76-3
AMOPYROQUINE (7 suppliers)
Compound Structure IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(pyrrolidin-1-ylmethyl)phenol | CAS Registry Number: 550-81-2
Synonyms: Amopyroquine, Amopyrochinum, Amopyroquinum, Amopyroquin, Amopyroquina, UNII-SV6L22Y9QF, Amopyroquinum [INN-Latin], Amopyroquina [INN-Spanish], PAM-780, MolPort-006-392-253, CID25194, 10350-81-9 (di-hydrochloride), 4-((7-Chloro-4-quinolyl)amino)-alpha-1-pyrrolidinyl-o-cresol, 4-(7-Chlor-4-chinolylamino)-2-(1-pyrrolidinylmethyl)phenol, 4-[(7-Chloro-4-quinolyl)amino]-.alpha.-1-pyrrolidinyl-o-cresol, o-Cresol, 4-((7-chloro-4-quinolyl)amino)-alpha-1-pyrrolidinyl-, Phenol, 4-((7-chloro-4-quinolinyl)amino)-2-(1-pyrrolidinylmethyl)-

Molecular Formula: C20H20ClN3OMolecular Weight: 353.845300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNWCUCSDUMVJKR-UHFFFAOYSA-N

550-81-2
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 (1 supplier)
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
Amorinin (0 suppliers)83677-05-8
Amorolfin (19 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 (13 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 (1 supplier)106614-66-8
Amorolfine Hcl (26 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 (21 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 (2 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
Amorophophallus Konjac (0 suppliers)372120-17-0
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 (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 (2 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 (1 supplier)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 (8 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 (36 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-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)
Amoxecaine (2 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)
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