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CHEMICAL products beginning with : D
36051 to 36100 of 36949 results  Page: << Previous 50 Results 720 721 [722] 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Doxorubicin (31 suppliers)25136-40-9
DOXORUBICIN HCL (38 suppliers)253-40-9
Doxorubicin HCL (TEVA API) (0 suppliers)587-42-0
Doxorubicin Hydrochloride (159 suppliers)
Compound Structure IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 25316-40-9
Synonyms: Adriamycin, Adriacin, Doxil, Rubex, Adriamycin (TN), Adriacin (TN), Prestwick_188, Doxil (TN), Rubex (TN), ADRIAMYCIN, HYDROCHLORIDE, MLS000028393, MLS000049969, MLS000049970, MLS000049971, MLS000070047, MLS000392861, MLS000392871, MLS000392881, MLS000392891, MLS000392901

Molecular Formula: C27H30ClNO11Molecular Weight: 579.980200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: MWWSFMDVAYGXBV-RUELKSSGSA-N

25316-40-9
Doxorubicin Impurity 6 (3 suppliers)
Compound Structure IUPAC Name: (2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracene-2-carboxylic acid | CAS Registry Number: 69429-21-6

Molecular Formula: C26H27NO11Molecular Weight: 529.498 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: UOZJSBYGENSCDJ-ZXLBUDMUSA-N

69429-21-6
Doxorubicin Impurity 7 (7 suppliers)
Compound Structure IUPAC Name: 1,6,11-trihydroxy-3-(2-hydroxyacetyl)-10-methoxytetracene-5,12-dione | CAS Registry Number: 1159977-23-7
Synonyms: 7,8,9,10-Dehydro Doxorubicinone, CTK8F7226, ZINC44136135, PL042444, 1,6,11-TRIHYDROXY-3-(2-HYDROXYACETYL)-10-METHOXY-5,12-DIHYDROTETRACENE-5,12-DIONE

Molecular Formula: C21H14O8Molecular Weight: 394.331060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AAIXWCJEVLBUIC-UHFFFAOYSA-N

1159977-23-7
Doxorubicin Impurity D (0 suppliers)
DOXORUBICIN(6-MALEIMIDOCAPROYL)HYDRAZONE (24 suppliers)
Compound Structure IUPAC Name: N-[(E)-[1-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-hydroxyethylidene]amino]-6-(2,5-dioxopyrrol-1-yl)hexanamide | CAS Registry Number: 151038-96-9
Synonyms: MC-Doxhzn, Doxorubicin(6-maleimidocaproyl)hydrazone, CID9576002, 1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo-, (1-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)-2-hydroxyethylidene)hydrazide, (2S-cis)-, 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-hexanoic acid (1-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)-2-hydroxyethylidene)hydrazide, (2S-cis)-

Molecular Formula: C37H42N4O13Molecular Weight: 750.748380 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: OBMJQRLIQQTJLR-JRZNSJKLSA-N

151038-96-9
DOXORUBICIN-N-4-HYDROXYPHENOXYACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,4S,6R)-3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]-2-(4-hydroxyphenoxy)acetamide | CAS Registry Number: 131089-08-2
Synonyms: p-DPO, CID84027, Doxorubicin-N-4-hydroxyphenoxyacetamide, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-((2,3,6-trideoxy-3-(((4-hydroxyphenoxy)acetyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-

Molecular Formula: C35H35NO14Molecular Weight: 693.650700 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: GNIACNJUQXXBPR-BPESXHNNSA-N

131089-08-2
Doxorubicinol HCl (Mixture of Diasteromers) (1 supplier)1242592-26-2
Doxorubicinolone (Mixture of Diastereomers) (3 suppliers)210837-88-0
DOXPICOMINE (8 suppliers)
Compound Structure IUPAC Name: (1R)-1-(1,3-dioxan-5-yl)-N,N-dimethyl-1-pyridin-3-ylmethanamine | CAS Registry Number: 62904-71-6
Synonyms: Doxpicomine [INN], UNII-9821373UA1

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMZVRZPJXBGNFT-LBPRGKRZSA-N

62904-71-6
DOXPICOMINE HCL (10 suppliers)
Compound Structure IUPAC Name: 1-(1,3-dioxan-5-yl)-N,N-dimethyl-1-pyridin-3-ylmethanamine hydrochloride | CAS Registry Number: 69494-04-8
Synonyms: Doxpicodin, Doxpicomine hydrochloride, Doxpicomine HCl, Doxpicodin hydrochloride, Doxpicomine hydrochloride (USAN), Doxpicomine hydrochloride [USAN], CID71979, NSC332377, LY 108380, LS-131785, LY-108380, D03900, (-)-alpha-1,3-Dioxan-5-yl-N,N-dimethyl-3-pyridinemethylamine hydrochloride, 3-Pyridinemethylamine, alpha-1,3-dioxan-5-yl-N,N-dimethyl-, monohydrochloride, (-)-, (-)-3-((Dimethylamino)-m-dioxan-5-ylmethyl)pyridine monohydrochloride, 3-Pyridinemethanamine, alpha-1,3-dioxan-5-yl-N,N-dimethyl-, monohydrochloride, (-)-, 3-Pyridinemethaneamine, alpha-1,3-dioxan-5-yl-N,N-dimethyl-, monohydrochloride, (-)-, 3-Pyridinemethaneamine, alpha-1,3-dioxan-5-yl-N,N-dimethyl-, monohydrochloride, (-)- (9CI)

Molecular Formula: C12H19ClN2O2Molecular Weight: 258.744460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCQSIRUFGUHZQH-UHFFFAOYSA-N

69494-04-8
Doxycline (1 supplier)85087-20-3
Doxycycline (108 suppliers)
Compound Structure IUPAC Name: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione | CAS Registry Number: 564-25-0
Synonyms: doxycycline, Doxytetracycline, Deoxymykoin, Vibramycin, Vibramycine, Vibravenos, Azudoxat, Doxitard, Doxivetin, Investin, Liviatin, Doxycen, Monodox, Ronaxan, Nordox, Spanor, Vibra-tabs, Doxy-Puren, Doxycyclin, Hydramycin

Molecular Formula: C22H24N2O8Molecular Weight: 444.434560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: UEVKMCOZLJYVNG-NMMSOKQRSA-N

564-25-0
DOXYCYCLINE 6-EPIMER HCL (8 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride | CAS Registry Number: 41411-66-9
Synonyms: Doxycycline hydrochloride, 564-25-0 (Parent), EINECS 255-353-5, CID6451727, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, (4S-(4alpha,4aalpha,5alpha,5aalpha,6beta,12aalpha))-

Molecular Formula: C22H25ClN2O8Molecular Weight: 480.895500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: VLUQVUWDECWBTL-GNWMQEPYSA-N

41411-66-9
DOXYCYCLINE CALCIUM (21 suppliers)
Compound Structure IUPAC Name: dicalcium (5R,5aR,6S,6aR,7S,9Z,10aS)-9-[amino(hydroxy)methylidene]-7-(dimethylamino)-5-methyl-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracene-1,6,10a,12-tetrolate | CAS Registry Number: 94088-85-4
Synonyms: Doxycycline calcium (USP), CID11954377, D03903

Molecular Formula: C22H20Ca2N2O8Molecular Weight: 520.558800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PFWWMPJQWJGIAO-TWUUVKLJSA-L

94088-85-4
DOXYCYCLINE GUAIACOL SULFONATE (10 suppliers)17080-28-1
Doxycycline HCl (121 suppliers)
Compound Structure IUPAC Name: (2Z,4S,4aR,5S,5aR,6R)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride | CAS Registry Number: 10592-13-9
Synonyms: Doxycycline hyclate, Prestwick_1072, Doxycycline hydrochloride, MLS002154032, CID6420082, SMR001233359

Molecular Formula: C22H25ClN2O8Molecular Weight: 480.895500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: VLUQVUWDECWBTL-WGDOXZFCSA-N

10592-13-9
DOXYCYCLINE HCL BP98 (11 suppliers)
Compound Structure IUPAC Name: [(1S,3Z,4aS,11R,11aR,12S,12aR)-3-[amino(hydroxy)methylidene]-4a,6,7,12-tetrahydroxy-11-methyl-2,4,5-trioxo-11,11a,12,12a-tetrahydro-1H-tetracen-1-yl]-dimethylazanium chloride | CAS Registry Number: 100929-47-3
Synonyms: Doxigalumicina, Biocamycin, Hydramycin, Idocyklin, Liomycin, Mespafin, Nivocilin, Roximycin, Tanamicin, Tetradox, Vibradox, Doxylin, Midoxin, Novadox, Samecin, Tecacin, Ecodox, Doxy-tablinen, Vibra-tabs, Vibramycin hyclate

Molecular Formula: C22H25ClN2O8Molecular Weight: 480.895500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: VLUQVUWDECWBTL-UQVCFKGQSA-N

100929-47-3
DOXYCYCLINE HCL HYDRATE (6 suppliers)
Compound Structure IUPAC Name: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione dihydrate hydrochloride | CAS Registry Number: 69935-17-7
Synonyms: 564-25-0 (Parent), Sid 732755, CID5488501, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, dihydrate, (4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha))-, 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride, dihydrate, (4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha))-

Molecular Formula: C22H29ClN2O10Molecular Weight: 516.926060 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: KWOLJWUETSQNHB-CFLUDCDHSA-N

69935-17-7
DOXYCYCLINE HCL MONONITRATE (1 supplier)
Doxycycline Hyclate (120 suppliers)
Compound Structure IUPAC Name: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; ethanol; hydrate; dihydrochloride | CAS Registry Number: 24390-14-5
Synonyms: Periostat, Doryx, Vibra-tabs, Doxycycline hyclate, Periostat (TN), Vibra-tabs (TN), DOXY, Doryx (TN), Doxycycline hyclate (USP), Doxycycline hydrochloride hydrate, Doxycycline hydrochloride hydrate (JP15), D02129, (4S,4aR,5S,5aR,6R,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide - ethanol (2:1) dihydrochloride hydrate

Molecular Formula: C46H58Cl2N4O18Molecular Weight: 1025.874720 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 22

InChIKey: QDDHZFKCHWYXJF-QJYIYOKRSA-N

24390-14-5
Doxycycline hydrate (18 suppliers)17806-28-1
Doxycycline Hydrochloride (34 suppliers)62181-03-6
Doxycycline hydrochloride Pellets (2 suppliers)
Doxycycline Monohydrate (88 suppliers)
Compound Structure IUPAC Name: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrate | CAS Registry Number: 17086-28-1
Synonyms: doxycycline, Monodox, Oracea, Doxycycline hydrate, Monodox (TN), Oracea (TN), DOXY, Doxycycline (USP/INN), DOXYCYCLINE MONOHYDRATE, Doxycycline [USAN:BAN:INN], LMPK02000022, Doxycycline monohydrate (internal use), D00307, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha))-, monohydrate, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrate, (4S,4aR,5S,5aR,6R,12aS)-, 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrate, 564-25-0

Molecular Formula: C22H26N2O9Molecular Weight: 462.449840 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: ADAURKPGCFUREH-UQVCFKGQSA-N

17086-28-1
DOXYCYCLINE MONOHYDRATE;BP/ EP/ (4 suppliers)17686-28-1
DOXYCYCLINE POLYMETHAPHOSPHATE SODIUM COMPLEX (4 suppliers)
Compound Structure IUPAC Name: disodium;(4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;2,4,6,8,10,12-hexahydroxy-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide | CAS Registry Number: 64858-59-9
Synonyms: Doxycycline polymethaphosphate sodium complex, Doxycycline sodium polyphosphate, 57877-50-6, Metaphosphoric acid (H6O18P6), disodium salt, compd. with (4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha))-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide (4:1), Metaphosphoric acid (H6P6O18), disodium salt, compd, with (4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha))-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-11-dioxo-2-naphthacenecarboxamide (1:4)

Molecular Formula: C88H102N8Na2O50P6+2Molecular Weight: 2303.597191 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 54

InChIKey: FXCIWDZMMBMRMO-GDGAFVHRSA-N

64858-59-9
DOXYCYCLINE SSA (10 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3-bromo-5-fluoro-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 369-95-9
Synonyms: Jodfluortyrosin [German], Tyrosine, 5-bromo-3-fluoro-, 3-Fluoro-5-bromotyrosine, 3-Fluor-5-bromtyrosin [German], BRN 3143845, 3-Fluor-5-bromtyrosin, AC1L2RAE, 4-14-00-02365 (Beilstein Handbook Reference), AKOS023806415, AM005376, OR263726, LS-158259, alpha-Amino-5-bromo-3-fluoro-4-hydroxybenzenepropionic acid, 2-amino-3-(3-bromo-5-fluoro-4-hydroxyphenyl)propanoic acid

Molecular Formula: C9H9BrFNO3Molecular Weight: 278.077 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DUZDIGZRRMKJFE-UHFFFAOYSA-N

369-95-9
Doxycycline Sulfo-salicylate (15 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; 2-hydroxy-5-sulfobenzoic acid | CAS Registry Number: 60683-15-0
Synonyms: EINECS 262-378-5, CID6454018, 5-Sulphosalicylic acid, compound with 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxonaphthacene-2-carboxamide (1:1)

Molecular Formula: C29H30N2O14SMolecular Weight: 662.618500 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: RGOQBQFOCKQRFS-GNWMQEPYSA-N

60683-15-0
Doxycycline-d6 (4 suppliers)
DoxycyclineGuaiacolSulfonate (1 supplier)
DoxycyclineSsa (2 suppliers)
Doxycyline Calcium (2 suppliers)94085-85-4
DOXYL-CYCLOHEXANE (10 suppliers)16302-61-7
Doxylamine (31 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine | CAS Registry Number: 469-21-6
Synonyms: doxylamine, Dossilamina, Doxilminio, Doxylaminum, doxilamina, Dossilamina [DCIT], Doxylamine succinate, Doxylaminum [INN-Latin], Doxilminio [INN-Spanish], Spectrum_001014, Doxylamine [INN:BAN], Prestwick0_000027, Prestwick1_000027, Prestwick2_000027, Prestwick3_000027, Spectrum2_000115, Spectrum3_000409, Spectrum4_000528, Spectrum5_000949, UNII-95QB77JKPL

Molecular Formula: C17H22N2OMolecular Weight: 270.369380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCFDWZZGGLSKEP-UHFFFAOYSA-N

469-21-6
Doxylamine ?-D-Glucuronide, mixture of diastereomers (13 suppliers)
Compound Structure IUPAC Name: (3S,6R)-6-[dimethyl-[2-(1-phenyl-1-pyridin-2-ylethoxy)ethyl]azaniumyl]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 137908-79-3
Synonyms: Doxylamine beta-D-glucuronide,mixture of diastereomers

Molecular Formula: C23H30N2O7Molecular Weight: 446.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WWKJPSSUVBOOLN-YXTHSDDJSA-N

137908-79-3
DOXYLAMINE 4-PYRIDINYL ISOMER (10 suppliers)873407-01-3
DOXYLAMINE CHLOROTHEOPHYLLINATE (8 suppliers)
Compound Structure IUPAC Name: 8-chloro-1,3-dimethyl-7H-purine-2,6-dione;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine | CAS Registry Number: 23282-67-9
Synonyms: AC1L1MFE, 8-chloro-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione - N,N-dimethyl-2-[1-phenyl-1-(pyridin-2-yl)ethoxy]ethanamine (1:1), 8-chloro-1,3-dimethyl-7H-purine-2,6-dione; N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine

Molecular Formula: C24H29ClN6O3Molecular Weight: 484.978460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GEYQYUZZYJHVGW-UHFFFAOYSA-N

23282-67-9
Doxylamine Di-N-Oxide (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[1-(1-oxidopyridin-1-ium-2-yl)-1-phenylethoxy]ethanamine oxide | CAS Registry Number: 105176-70-3

Molecular Formula: C17H22N2O3Molecular Weight: 302.374 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJKBZZLLRVCOFS-UHFFFAOYSA-N

105176-70-3
Doxylamine Hcl (3 suppliers)
DOXYLAMINE HYDROGEN SUCCINATE IMP. B (EP): (1RS)-1-PHENYL-1-(PYRIDIN-2-YL)ETHANOL HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1-phenyl-1-pyridin-2-ylethanol;hydrochloride | CAS Registry Number: 879671-67-7
Synonyms: 1-Phenyl-1-(pyridin-2-yl)ethanol hydrochloride, AKOS022185697, AK146302

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEAFYKHPBHARFZ-UHFFFAOYSA-N

879671-67-7
Doxylamine Impurity A (4 suppliers)
Doxylamine Impurity B (4 suppliers)
Doxylamine Impurity C (2 suppliers)
Doxylamine Impurity D (0 suppliers)
Doxylamine N-Oxide (17 suppliers)97143-65-2
Doxylamine N-Oxide Impurity (0 suppliers)
Doxylamine Succinate (71 suppliers)
Compound Structure IUPAC Name: butanedioic acid; N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine | CAS Registry Number: 562-10-7
Synonyms: Doxylamine succinate, Decapryn, Unisom, Alsadorm, Gittalun, Mereprine, Sedaplus, Evigoa D, A-H Injection, Decapryn Succinate, Bendectin, Hoggar N, Mixture Name, Doxy-sleep-aid, Decapryn (TN), Prestwick_887, Decapryn succinate (1:1), Doxylamine succinate (1:1), Decarpyn succinate (1:1), Doxylamine succinate salt

Molecular Formula: C21H28N2O5Molecular Weight: 388.457420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KBAUFVUYFNWQFM-UHFFFAOYSA-N

562-10-7
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