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CHEMICAL products beginning with : D
36501 to 36550 of 37395 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 [731] 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Doxycycline hydrate (8 suppliers)17806-28-1
Doxycycline Hydrochlorid Soluble Powder (1 supplier)
Doxycycline Hydrochloride (22 suppliers)62181-03-6
Doxycycline hydrochloride Pellets (1 supplier)
Doxycycline Monohydrate (36 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/ (1 supplier)17686-28-1
DOXYCYCLINE POLYMETHAPHOSPHATE SODIUM COMPLEX (3 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 (6 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 (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; 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 (2 suppliers)
DoxycyclineGuaiacolSulfonate (0 suppliers)
DoxycyclineSsa (0 suppliers)
Doxycyline Calcium (2 suppliers)94085-85-4
DOXYL-CYCLOHEXANE (6 suppliers)16302-61-7
Doxylamine (18 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 (10 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 (7 suppliers)873407-01-3
DOXYLAMINE CHLOROTHEOPHYLLINATE (4 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 (2 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 (1 supplier)
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 (3 suppliers)
Doxylamine Impurity B (2 suppliers)
Doxylamine Impurity C (1 supplier)
Doxylamine Impurity D (0 suppliers)
Doxylamine N-Oxide (13 suppliers)97143-65-2
Doxylamine N-Oxide Impurity (0 suppliers)
Doxylamine Succinate (30 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
DOXYLAMINE SUCCINATE Impurity (0 suppliers)
Doxylamine-d5 (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[1-(2,3,4,5,6-pentadeuteriophenyl)-1-pyridin-2-ylethoxy]ethanamine | CAS Registry Number: 1173020-59-1
Synonyms: Doxylaminephenyl-d5

Molecular Formula: C17H22N2OMolecular Weight: 275.400189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCFDWZZGGLSKEP-NPMXJOAUSA-N

1173020-59-1
Doxylamine-d5 Succinate (10 suppliers)
Compound Structure IUPAC Name: 11-(2-hexyl-3-hydroxy-4,4-dimethyl-1,3-oxazolidin-2-yl)undecanoic acid | CAS Registry Number: 1216840-94-6
Synonyms: AC1L3U8M, 11-(2-hexyl-3-hydroxy-4,4-dimethyl-1,3-oxazolidin-2-yl)undecanoic Acid

Molecular Formula: C22H43NO4Molecular Weight: 385.589 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SXAPWGVGMOSGBF-UHFFFAOYSA-N

1216840-94-6
DOYLE DIRHODIUM CATALYST - RH2(5R-MEPY)4 (4 suppliers)13796-58-2
DOYLE DIRHODIUM CATALYST-RH2(4S-MPPIM)4 (8 suppliers)171230-55-0
DOYLE DIRHODIUMKATALYSATOR RH2(4S-MPPIM)4 (9 suppliers)
Compound Structure IUPAC Name: acetonitrile;methyl (4S)-2-oxo-1-(3-phenylpropanoyl)imidazolidin-3-ide-4-carboxylate;rhodium(2+) | CAS Registry Number: 185437-81-4
Synonyms: (Dirhodium(II)tetrakis(methyl 1-(3-pheny propanoyl)-2-imidezolidone-4 (S)-carboxy

Molecular Formula: C60H66N10O16Rh2Molecular Weight: 1389.053 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: CJZXCNZTTGNNML-BTKFQCJSSA-J

185437-81-4
DOYLE DIRHODIUMKATALYSATOR RH2(5R-MEPY)4 (9 suppliers)
Compound Structure IUPAC Name: methyl (2R)-5-oxopyrrolidin-1-ide-2-carboxylate;rhodium(2+) | CAS Registry Number: 131796-58-2
Synonyms: MFCD00192122, AKOS015969396, Dirhodium(II) tetrakis(methyl 2-pyrrolidone-5(R)-carboxylate)acetonitrile/2-propanol complex

Molecular Formula: C24H32N4O12Rh2Molecular Weight: 774.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: BJHLPXCDLYHGIN-WTODAKLXSA-J

131796-58-2
DP (Dimethylphenidate) (1 supplier)37122-21-7
DP 1 (membrane) (0 suppliers)41706-75-6
DP 2000 (0 suppliers)27029-75-0
DP 432 (0 suppliers)57903-21-6
DP 9-9308 (0 suppliers)31133-80-9
DP-11 (0 suppliers)
Compound Structure IUPAC Name: N-[1-(3,4-dimethoxyphenyl)propan-2-yl]hydroxylamine | CAS Registry Number: 58380-00-0
Synonyms: AC1NQ4TE, N-[1-(3,4-dimethoxyphenyl)propan-2-yl]hydroxylamine, SCHEMBL2955845, AKOS021003527, N-(1-methyl-2-(3,4-dimethoxy-phenyl)ethyl)hydroxylamine

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QESZBOZKJCHKCL-UHFFFAOYSA-N

58380-00-0
DP-12 (1 supplier)99540-11-1
DP-1376 (2 suppliers)897371-87-8
DP-14 (0 suppliers)
DP-2 (1 supplier)855271-63-5
DP-3 (1 supplier)878707-09-6
DP-4 (0 suppliers)
DP-8 (1 supplier)909269-20-1
DP-802 (2 suppliers)897367-47-4
DP-Carnitine Chloride (1 supplier)
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