A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : D
36451 to 36500 of 36937 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 
DUBS-IN-2, 98% (7 suppliers)
Compound Structure IUPAC Name: (9E)-9-ethoxyiminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile | CAS Registry Number: 924296-19-5
Synonyms: DUBs-IN-2, HY-50737A, CS-2848

Molecular Formula: C15H9N5OMolecular Weight: 275.264860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VKVAJBRQGBRHIK-XSFVSMFZSA-N

924296-19-5
Ducheside A (22 suppliers)
Compound Structure Synonyms: MolPort-005-944-795, C20H16O12, ZINC33830865, W1966, [1]Benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione,2,8-dihydroxy-3-methoxy-7-(b-D-xylopyranosyloxy)-

Molecular Formula: C20H16O12Molecular Weight: 448.336 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: VAXNJGHUQUHOGC-ZDLAQBPYSA-N

176665-78-4
Ducheside A pentaacetate (8 suppliers)
DUCLAUXIN (12 suppliers)
Compound Structure Synonyms: Duclauxin, CID5464451, NSC 258308, 7H-8,15b-Methano-1H,3H,12H-benzo(de)cyclohepta(1,2-g:3,4,5-d'e')bis(2)benzopyran-3,7,12,15(8H)-tetrone, 16-(acetyloxy)-8a,15a-dihydro-4,11-dihydroxy-8a-methoxy-6,9-dimethyl-, (8R-(8alpha,8abeta,15abeta,15balpha,16S*))-

Molecular Formula: C29H22O11Molecular Weight: 546.478380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: WBQDAYWQELBEPU-QDIYHOSKSA-N

1732-37-2
DUCON (9 suppliers)
Compound Structure IUPAC Name: aluminum calcium magnesium carbonate pentahydroxide | CAS Registry Number: 51810-74-3
Synonyms: Trigastril, Camalox, Ducon, Trigastril gel, CID6452507, Carbonic acid calcium salt (1:1), mixt. with aluminum hydroxide (Al(OH)3) and magnesium hydroxide (Mg(OH)2)

Molecular Formula: CH5AlCaMgO8Molecular Weight: 236.410138 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: DNTNJICBAIFMQT-UHFFFAOYSA-G

51810-74-3
DUDLEY REAGENT II,PMBO-L,PMBO-LEPIDINE (9 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-4-methylquinoline | CAS Registry Number: 937184-70-8
Synonyms: 2-(4-METHOXYBENZYLOXY)-4-METHYLQUINOLINE, PMBO-lepidine, Dudley Reagent II, PMBO-L, SureCN2005868, CTK8E3401

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZVDQMQUHTVZAH-UHFFFAOYSA-N

937184-70-8
DUGALDIOLIDE (6 suppliers)94099-87-3
Duguenaine (2 suppliers)80550-24-9
DUGUETINE (7 suppliers)31984-61-9
Dulaglutide (2 suppliers)923950-08-7
DULANERMIN (22 suppliers)867153-61-5
DULCEROZINE (12 suppliers)
Compound Structure IUPAC Name: 4-methoxy-6-(5-methoxy-3-methylpyrazol-1-yl)pyrimidine | CAS Registry Number: 18694-42-3
Synonyms: Dulcerozine, C10H12N4O2, CID87753, BRN 0795306, LS-135471, 1-(6-Methoxy-4-pyrimidinyl)-3-methyl-5-methoxypyrazole, 4-Methoxy-6-(5-methoxy-3-methylpyrazol-1-yl)pyrimidine, 5-25-18-00006 (Beilstein Handbook Reference), Pyrimidine, 4-methoxy-6-(5-methoxy-3-methylpyrazol-1-yl)-, 4-methoxy-6-(5-methoxy-3-methyl-1H-pyrazol-1-yl)pyrimidine, Pyrimidine, 4-methoxy-6-(5-methoxy-3-methyl-1H-pyrazol-1-yl)-, Pyrimidine, 4-methoxy-6-(5-methoxy-3-methyl-1H-pyrazol-1-yl)- (9CI)

Molecular Formula: C10H12N4O2Molecular Weight: 220.227880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KIJMVZOSUXIDEI-UHFFFAOYSA-N

18694-42-3
Dulcin (36 suppliers)
Compound Structure IUPAC Name: (4-ethoxyphenyl)urea | CAS Registry Number: 150-69-6
Synonyms: p-Phenetylurea, Suesstoff, Dulcine, Dulein, Sucrol, Valzin, p-Phenethylurea, Phenetolcarbamide, p-Ethoxyphenylurea, Phenethylcarbamid, p-Phenetolcarbamide, p-Phenetolecarbamide, p-Phenetolcarbamid, Urea, (p-ethoxyphenyl)-, 4-Ethoxy-phenylurea, Urea, (4-ethoxyphenyl)-, 1-(4-Ethoxyphenyl)urea, p-Ethoxyfenylmocovina, 4-ETHOXYPHENYLUREA, p-Aethoxyphenylharnstoff

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGLIEWRLXDLBBF-UHFFFAOYSA-N

150-69-6
Dulcioic acid (14 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxane-2-carboxylic acid | CAS Registry Number: 78516-69-5
Synonyms: AK169287

Molecular Formula: C7H12O8Molecular Weight: 224.165380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: WUJPGSXYZYDVPG-NERHRWIRSA-N

78516-69-5
Dulciol D (1 supplier)
Compound Structure IUPAC Name: 7,10-dihydroxy-8-(2-methylbut-3-en-2-yl)furo[3,2-c]xanthen-6-one | CAS Registry Number: 175617-26-2
Synonyms: 7,10-dihydroxy-8-(2-methylbut-3-en-2-yl)-6H-furo[3,2-c]xanthen-6-one, garciniaxanthone G, CHEBI:65948

Molecular Formula: C20H16O5Molecular Weight: 336.343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XYTVIOHQRFERMN-UHFFFAOYSA-N

175617-26-2
Dulcitol (85 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 608-66-2
Synonyms: dulcitol, galactitol, dulcite, dulcose, Melampyrin, Melampyrit, Euonymit, meso-galactitol, D-Dulcitol, Ambap5938, D0256_SIGMA, CHEBI:16813, NSC 1944, EINECS 210-165-2, ZINC02034453, ZINC04521466, AI3-19423, 18089-21-9, 40742-76-5

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-GUCUJZIJSA-N

608-66-2
DULCOSIDEA (15 suppliers)
Compound Structure Synonyms: Dulcoside A, CCRIS 6117, CHEBI:556367

Molecular Formula: C38H60O17Molecular Weight: 788.872800 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: LEBSTMQAJXQHTF-HUSZWEJMSA-N

64432-06-0
DULOFIBRATE (7 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) 2-(4-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 61887-16-9
Synonyms: Dulofibrate, Dulofibrato, Dulofibratum, Dulofibratum [INN-Latin], Dulofibrato [INN-Spanish], UNII-5K0215OMQX, CID68812

Molecular Formula: C16H14Cl2O3Molecular Weight: 325.186560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NIVDRJXCJCEFDD-UHFFFAOYSA-N

61887-16-9
Duloxetin Impurity A (0 suppliers)
Duloxetin Impurity C (0 suppliers)
Duloxetine HCL (177 suppliers)
Compound Structure IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine hydrochloride | CAS Registry Number: 136434-34-9
Synonyms: Cymbalta, Duloxetine HCl, Ariclaim, Xeristar, Yentreve, Cymbalta (TN), DULOXETINE HYDROCHLORIDE, C18H19NOS.HCl, Duloxetine hydrochloride [USAN], MLS001401452, Duloxetine hydrochloride (JAN/USAN), CPD000469136, SAM001246523, SMR000469136, LS-172959, LY-248686, LY-264453, D01179, 2-Thiophenepropanamine, N-methyl-gamma-(1-naphthalenyloxy)-, hydrochloride, (gammaS)-, (+)-N-methyl-gamma-(1-napthlenloxy)-2-thiophenepropan-amine hydrochloride

Molecular Formula: C18H20ClNOSMolecular Weight: 333.875500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFFSMCNJSOPUAY-LMOVPXPDSA-N

136434-34-9
Duloxetine HCl Pellets (3 suppliers)
Duloxetine Hydrochloride (174 suppliers)
Compound Structure IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 116539-59-4
Synonyms: duloxetine, Cymbalta, (S)-Duloxetine, Duloxetine HCl, (+-)-Duloxetine, Duloxetine [INN:BAN], duloxetine, (+)-isomer, C18H19NOS, MLS000758267, MLS001423946, DULOXETINE HYDROCHLORIDE, CHEBI:36795, HSDB 7368, LY 248686, PDSP1_000969, PDSP1_001385, PDSP2_000953, PDSP2_001369, DB00476, NCGC00164559-01

Molecular Formula: C18H19NOSMolecular Weight: 297.414560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEUITGRIYCTCEM-KRWDZBQOSA-N

116539-59-4
Duloxetine Hydrochloride (TEVA API) (0 suppliers)888-54-7
Duloxetine impurity (alpha-hydroxy) (3 suppliers)940291-11-2
DULOXETINE MALEATE (6 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;(3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 116817-86-8
Synonyms: SCHEMBL1576639

Molecular Formula: C22H23NO5SMolecular Weight: 413.488 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SJYDFHDOQMMHJX-HNUXRKMMSA-N

116817-86-8
DULOXETINE OXALATE (6 suppliers)
Compound Structure IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine;oxalic acid | CAS Registry Number: 116817-77-7
Synonyms: SCHEMBL308488, NMLRFGBDXFMJJM-LMOVPXPDSA-N, AKOS027324783, AK318273, (S)-(+)-N-methyl-3-(1-naphthalenyloxy)-3-(2-thienyl) propanamine oxalate, (S)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine oxalate

Molecular Formula: C20H21NO5SMolecular Weight: 387.450 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NMLRFGBDXFMJJM-LMOVPXPDSA-N

116817-77-7
Duloxetine Pellets (3 suppliers)
Duloxetine Phenolic Impurity (1 supplier)
Duloxetine Phenyl Carbamate (11 suppliers)947686-09-1
DULOXETINE-4-HYDROXY-GLUCURONIDE (18 suppliers)
Compound Structure IUPAC Name: 3,4,5-trihydroxy-6-[4-[(1S)-3-(methylamino)-1-thiophen-2-ylpropoxy]naphthalen-1-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 741693-83-4
Synonyms: CTK8E8515, CHEBI:292643, 4-Hydroxy Duloxetine beta-D-Glucuronide, FT-0669574

Molecular Formula: C24H27NO8SMolecular Weight: 489.538080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: OBIZFSZXDHWUJZ-OEZVFISHSA-N

741693-83-4
Duloxetine-d7 (10 suppliers)
Compound Structure IUPAC Name: (3S)-3-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)oxy-N-methyl-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 919514-01-5

Molecular Formula: C18H19NOSMolecular Weight: 304.459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEUITGRIYCTCEM-KGAVXYHHSA-N

919514-01-5
Duloxetine-naphthyl-d7 (6 suppliers)
Duloxetine-naphthyl-d7 Maleate (4 suppliers)
DULOZAFONE (10 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methylacetamide | CAS Registry Number: 75616-02-3
Synonyms: Dulozafone, Dulozafona, Dulozafonum, Dulozafonum [Latin], Dulozafona [Spanish], UNII-BK2633656Q, CID71142, 2-(Bis(2-hydroxyethyl)amino)-4'-chloro-2'-(o-chlorobenzoyl)-N-methylacetanilide

Molecular Formula: C20H22Cl2N2O4Molecular Weight: 425.305680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BYWMOMBWRFUAMC-UHFFFAOYSA-N

75616-02-3
DUMSIN (7 suppliers)128255-54-9
DUNAIMYCIN A 1 (7 suppliers)140221-72-3
DUNAIMYCIN C 1 (7 suppliers)140221-73-4
DUNAIMYCIN C 2S (7 suppliers)140364-96-1
DUNAWITHAGENIN (6 suppliers)79240-65-6
Dunawithanin A (1 supplier)79240-64-5
DUNAWITHANIN C (7 suppliers)141913-28-2
DUNAWITHANIN D (7 suppliers)141888-74-6
Dunnianol (24 suppliers)
Compound Structure IUPAC Name: 2,6-bis(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol | CAS Registry Number: 139726-29-7
Synonyms: MolPort-035-706-084, ZINC15148440, OR071912, OR218082, W1869, 2,6-BIS[2-HYDROXY-5-(PROP-2-EN-1-YL)PHENYL]-4-(PROP-2-EN-1-YL)PHENOL

Molecular Formula: C27H26O3Molecular Weight: 398.502 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PLBCEMUNKQWXGZ-UHFFFAOYSA-N

139726-29-7
dunnione (5 suppliers)
Compound Structure IUPAC Name: 2,3,3-trimethyl-2H-benzo[g][1]benzofuran-4,5-dione | CAS Registry Number: 87402-65-1
Synonyms: Dunnione, dl-Dunnione, 33404-57-8, AC1Q6KGN, CHEBI:4723, 2,3-dihydro-2,3,3-trimethylnaphtho[1,2-b]furan-4,5-dione, 521-49-3, 2,3-Dihydro-2,3,3-trimethylnaphtho(1,2-b)furan-4,5-dione, 2,3,3-TRIMETHYL-2H,3H,4H,5H-NAPHTHO[1,2-B]FURAN-4,5-DIONE, EINECS 251-507-0, (+)-Dunnione, SureCN103115, AC1L66QG, SCHEMBL103115, CHEMBL3398290, CTK4H0546, NSC95403, NSC-95403, AKOS030228712, PL004151

Molecular Formula: C15H14O3Molecular Weight: 242.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGENOABUKBFVAA-UHFFFAOYSA-N

87402-65-1
DUO CEMENT (9 suppliers)131257-50-6
Duocarmycin (10 suppliers)
Compound Structure Synonyms: duocarmycin a, Deuocarmycin A, DC88-A, Cyclopropa(c)pyrrolo(3,2-e)indole-6-carboxylic acid, 1,2,3,5,6,7,8,8a-octahydro-6-methyl-4,7-dioxo-2-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester, (6R,7bR,8aS)-, Cyclopropa(c)pyrrolo(3,2-e)indole-6-carboxylic acid, 1,2,4,5,6,7,8,8a-octahydro-6-methyl-4,7-dioxo-2-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester, (6R-(6alpha,7bR*,8aalpha))-, AGN-PC-00FNSI, AC1L3308, LS-58802, methyl 2-methyl-3,8-dioxo-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-1,2,3,4,4a,5,6,8-octahydrocyclopropa[c]pyrrolo[3,2-e]indole-2-carboxylate

Molecular Formula: C26H25N3O8Molecular Weight: 507.492000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AZVARJHZBXHUSO-UHFFFAOYSA-N

118292-34-5
DUOCARMYCIN B1 (11 suppliers)
Compound Structure IUPAC Name: methyl (2R,7R,8S)-8-bromo-4-hydroxy-7-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-3,7,8,9-tetrahydro-2H-pyrrolo[3,2-f]quinoline-2-carboxylate | CAS Registry Number: 124325-93-5
Synonyms: Duocarmycin B1, CID130156, 1H-Pyrrolo(3,2-f)quinoline-2-carboxylic acid, 8-bromo-2,3,6,7,8,9-hexahydro-4-hydroxy-2-methyl-1-oxo-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester, (2R-trans)-

Molecular Formula: C26H26BrN3O8Molecular Weight: 588.403940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WKGSUNULPYYBNC-JGMWFTNYSA-N

124325-93-5
DUOCARMYCIN C1 (14 suppliers)
Compound Structure IUPAC Name: methyl (2R,8S)-8-chloro-4-hydroxy-7-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-3,7,8,9-tetrahydro-2H-pyrrolo[3,2-f]quinoline-2-carboxylate | CAS Registry Number: 118292-35-6
Synonyms: Pyrindamycin B, duocarmycin C1, Antibiotic DC 89A1, C26H26ClN3O8, DC89-A1, DC 89-A1, BRN 5689373, CID133973, LS-21000, LS-139683, 1H-Pyrrolo(3,2-f)quinoline-2-carboxylic acid, 8-chloro-2,3,6,7,8,9-hexahydro-4-hydroxy-2-methyl-oxo-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester, 113189-05-2, 1H-Pyrrolo(3,2-f)quinoline-2-carboxylic acid, 8-chloro-2,3,6,7,8,9-hexahydro-4-hydroxy-2-methyl-1-oxo-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester

Molecular Formula: C26H26ClN3O8Molecular Weight: 543.952940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FUVBPRRZRLYXHG-XGIZJYENSA-N

118292-35-6
DUOCARMYCIN SA (10 suppliers)
Compound Structure Synonyms: AGN-PC-002OUK, SureCN14669437, CHEMBL2348585, methyl (3bR,4aS)-8-oxo-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-1,4,4a,5,6,8-hexahydrocyclopropa[c]pyrrolo[3,2-e]indole-2-carboxylate

Molecular Formula: C25H23N3O7Molecular Weight: 477.466020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VQNATVDKACXKTF-UHFFFAOYSA-N

130288-24-3
36451 to 36500 of 36937 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company