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CHEMICAL products beginning with : D
10301 to 10350 of 52622 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 [207] 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DDZ-TRP-OH DCHA (5 suppliers)81861-03-2
DE (3 suppliers)
Compound Structure IUPAC Name: 8-phenethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one; thiophene-2-carboxylic acid | CAS Registry Number: 76652-72-7
Synonyms: Decasilate, CID3080941, 8-(2-Phenylethyl)-1-oxadiazaspiro(4,5)decan-2-one-2-thiophenecarboxylate, 2-Thiophenecarboxylic acid, compd. with 8-(2-phenylethyl)-1-oxa-3,8-diazaspiro(4.5)decan-2-one (1:1)

Molecular Formula: C20H24N2O4SMolecular Weight: 388.480560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSOUSZLJLVVDLQ-UHFFFAOYSA-N

76652-72-7
DE 1000 (9CI) (1 supplier)116637-54-8
DE 2 (4 suppliers)
Compound Structure IUPAC Name: zinc 4-(ethylamino)-3-methylbenzenediazonium trichloride | CAS Registry Number: 17409-50-6
Synonyms: CID87098, m-Toluenediazonium, 4-(ethylamino)-, chloride, compd. with zinc chloride, Benzenediazonium, 4-(ethylamino)-3-methyl-, chloride, compd. with zinc chloride (ZnCl2)

Molecular Formula: C9H12Cl3N3ZnMolecular Weight: 333.979680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IMGBESPVIQOFEA-UHFFFAOYSA-K

17409-50-6
DE 2000 (9CI) (1 supplier)116637-55-9
De Nox Catalyst (0 suppliers)
DE RMENSCHLICHE SCHÄDEL CHART_DE_P (0 suppliers)
DE TREY'S ZINC CEMENT (2 suppliers)55069-11-9
DE((3,5-DIHYDROXYHEPT-6-ENOIC ACID)N-METHYL) DIPHENYLPHOSPHINYL ROSUVASTATIN (1 supplier)371775-72-3
DE((3,5-DIHYDROXYHEPT-6-ENOIC ACID)N-METHYL) DIPHENYLPHOSPHINYL ROSUVASTATIN-D3 (0 suppliers)
DE((S)-4-(1-BROMOETHYL)-2-(2-HYDROXYETHYL)PHENOL) BEDORADRINE-D6 (0 suppliers)
DE(-2-(PROPYLAMINO)ETHANOL) OXIRANE PROPAFENONE (0 suppliers)
DE(2,3-DIHYDROXY) NADOLOL-D9 HYDROCHLORIDE (0 suppliers)
De(5-carboxamide)oxcarbazepine (12 suppliers)
Compound Structure IUPAC Name: 6,11-dihydrobenzo[b][1]benzazepin-5-one | CAS Registry Number: 21737-58-6
Synonyms: 5H-Dibenzo[b,f]azepin-10(11H)-one, 5,11-Dihydro-10H-dibenzo(b,f)azepin-10-one, 5,11-dihydro-10H-dibenzo[b,f]azepin-10-one, SureCN4156077, UNII-K14BE2W19M, DE(5-carboxamide)oxcarbazepine, Oxcarbazepine impurity C [EP], Oxcarbazepine related compound E, CTK4E7597, ZINC22005788, AG-E-59109, Oxcarbazepine related compound E [USP], AK133361, Oxcarbazepine related compound E RS [USP], KB-246108, 5,11-dihydro-benzo[b][1]benzazepin-6-one, AM20030359, FT-0666409, FT-0673429, 10-Oxo-10,11-Dihydro-5H-dibenz[b,f]azepine

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSZGCLXGCOECAY-UHFFFAOYSA-N

21737-58-6
DE(6-FLUORO-3-(PIPERIDIN-4-YL)BENZO[D]ISOXAZOLE) 9-HYDROXY-1-CHLORO RISPERIDONE-D4 (0 suppliers)
DE(CARBOXYMETHOXY) CETIRIZINE ACETIC ACID DIHYDROCHLORIDE (1 supplier)
DE(DIETHYLAMINOETHYL-5-IODO)-1-METHOXY AMIODARONE (2 suppliers)
Compound Structure IUPAC Name: (4-hydroxyphenyl)-[2-(1-methoxybutyl)-1-benzofuran-3-yl]methanone | CAS Registry Number: 1391052-69-9
Synonyms: Des(diethylaminoethyl)-didesiodo-1'-methoxy Amiodarone, Des(diethylaminoethyl)-didesiodo-1 inverted exclamation mark -methoxy Amiodarone, PTBKCIBTSCQQPG-UHFFFAOYSA-N, De(diethylaminoethyl-5-iodo)-1-methoxy Amiodarone, J-007225, [2-[(1RS)-1-Methoxybutyl]benzofuran-3-yl]-4-hydroxy-methanone

Molecular Formula: C20H20O4Molecular Weight: 324.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTBKCIBTSCQQPG-UHFFFAOYSA-N

1391052-69-9
De(ethyl buytrate) Elagolix Methoxy-d3 (2 suppliers)2233595-39-4
DE(isopropyl)desfesoterodine (7 suppliers)
Compound Structure IUPAC Name: 4-(hydroxymethyl)-2-[(1R)-1-phenyl-3-(propan-2-ylamino)propyl]phenol | CAS Registry Number: 194482-42-3
Synonyms: UNII-23N5W2H7L4, 23N5W2H7L4, Benzenemethanol, 4-hydroxy-3-((1R)-3-((1-methylethyl)amino)-1-phenylpropyl)-, Benzenemethanol, 4-hydroxy-3-[(1R)-3-[(1-methylethyl)amino]-1-phenylpropyl]-, N-Desisopropyl desfesoterodine, SCHEMBL580170, CS-M1857, SPM-7789, DE(isopropyl)desfesoterodine, (+)-, DE(isopropyl)-5-hydroxymethyltolterodine

Molecular Formula: C19H25NO2Molecular Weight: 299.407300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CCZYBOXFQXWQIF-QGZVFWFLSA-N

194482-42-3
De(methypiperazinyl) Sildenafil Dimer Impurity (3 suppliers)
Compound Structure IUPAC Name: 5-[2-ethoxy-5-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1346603-48-2
Synonyms: 5-[2-Ethoxy-5-[4-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl]phenyl]-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula: C34H38N8O6SMolecular Weight: 686.780520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZBSAXUCQFZBWNK-UHFFFAOYSA-N

1346603-48-2
DE, 95% (0 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-(azetidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-3-(1,2-thiazol-5-yl)benzamide | CAS Registry Number: 1204333-01-6
Synonyms: ZINC42750474

Molecular Formula: C22H21N3O2SMolecular Weight: 391.486040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKHQFIDUUODGPB-IBGZPJMESA-N

1204333-01-6
De-?-D-glucopyranoside Canagliflozin Dimer (1 supplier)2443735-74-6
De-1-((2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole Itraconazole Sulfate (3 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-3-[4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-5-oxo-1,2,4-triazol-1-yl]butan-2-yl] hydrogen sulfate | CAS Registry Number: 765882-88-0

Molecular Formula: C23H29N5O6SMolecular Weight: 503.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CUMSICLMMAXPEO-ROUUACIJSA-N

765882-88-0
DE-3 (2 suppliers)81990-22-9
DE-3,3-DIMETHYLBUTAN-2-OL O-METHYL 7-(S)-BUPRENORPHINE (0 suppliers)
De-4'-O-methylyangambin (8 suppliers)
Compound Structure IUPAC Name: 4-[(3aS,6aS)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol | CAS Registry Number: 149250-48-6

Molecular Formula: C23H28O8Molecular Weight: 432.469 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AJMQKDTUOKAQNT-ZNAOMFPMSA-N

149250-48-6
DE-5-FLUORO 4-FLUOROCHIDAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-4-fluorophenyl)-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide | CAS Registry Number: 743438-44-0
Synonyms: Epidaza, HBI-8000, CS-055, Tucidinostat [USAN], Chidamide [WHO-DD], CHEMBL3621988, SCHEMBL13815849, CHEBI:135918, AKOS027323972, AK316607, C5055, (E)-N-(2-amino-4-fluorophenyl)-4-((3-(pyridin-3-yl)acrylamido)methyl)benzamide, N-(2-Amino-4-fluorophenyl)-4-((3-(pyridin-3-yl)acrylamido)methyl)benzamide, 1616493-44-7, Benzamide, N-(2-amino-4-fluorophenyl)-4-((((2E)-1-oxo-3-(3-pyridinyl)-2-propen-1-yl)amino)methyl)-, Benzamide, N-(2-amino-4-fluorophenyl)-4-(((1-oxo-3-(3-pyridinyl)-2-propen-1-yl)amino)methyl)-, Benzamide, N-(2-amino-4-fluorophenyl)-4-(((1-oxo-3-(3-pyridinyl)-2-propen-1-yl)amino)methyl)-Benzamide, N-(2-amino-4-fluorophenyl)-4-((((2E)-1-oxo-3-(3-pyridinyl)-2-propen-1-yl)amino)methyl)-, N-(2-Amino-4-fluorophenyl)-4-(((1-oxo-3-(3-pyridinyl)-2-propen-1-yl)amino)methyl)benzamide, N-(2-amino-4-fluorophenyl)-4-{(3-(pyridin-3-yl)prop-2-enamido)methyl}benzamide N-(2-amino-4-fluorophenyl)-4-{((2E)-3-(pyridin-3-yl)prop-2-enamido)methyl}benzamide

Molecular Formula: C22H19FN4O2Molecular Weight: 390.418 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SZMJVTADHFNAIS-BJMVGYQFSA-N

743438-44-0
DE-5-FLUORO 4-FLUOROCHIDAMIDE-D4 (0 suppliers)
DE-71 (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 117148-05-7
Synonyms: citric acid, 77-92-9, 2-hydroxypropane-1,2,3-tricarboxylic acid, Citric acid, anhydrous, Citro, Anhydrous citric acid, citrate, Aciletten, Citretten, Chemfill, Hydrocerol A, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 2-hydroxy-1,2,3-propanetricarboxylic acid, 2-Hydroxytricarballylic acid, Kyselina citronova, Caswell No. 221C, 3-Carboxy-3-hydroxypentane-1,5-dioic acid, Citric acid anhydrous, F 0001 (polycarboxylic acid), 2-Hydroxypropanetricarboxylic acid

Molecular Formula: C6H8O7Molecular Weight: 192.123 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N

117148-05-7
De-A-pregn-9-ene-5,20-dione (1 supplier)10072-88-5
DE-Α-D-GLUCOPYRANOSIDE CANAGLIFLOZIN (0 suppliers)
DE-Α-D-GLUCOPYRANOSIDE CANAGLIFLOZIN DIMER (0 suppliers)
DE-Α-D-GLUCOPYRANOSIDE HYDROXY CANAGLIFLOZIN (0 suppliers)
De-boc Cabazitaxel (4 suppliers)
Compound Structure IUPAC Name: [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetyloxy-15-[(2R,3S)-3-amino-2-hydroxy-3-phenylpropanoyl]oxy-1-hydroxy-9,12-dimethoxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate | CAS Registry Number: 1638286-64-2
Synonyms: SCHEMBL15416688

Molecular Formula: C40H49NO12Molecular Weight: 735.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: ONJGHPJYUCCBGB-KWIOUIIFSA-N

1638286-64-2
DE-CALCIFY BLOCK SOLUTION (0 suppliers)
DE-CALCIFY DECAL BLOCK SOLUTION (0 suppliers)
DE-COLD S.R.F.C. TABLETS (0 suppliers)
De-diazepin-2-one Clotiazepam (1 supplier)51687-55-9
De-Ethylflavopereirine Sulfate (4 suppliers)
Compound Structure IUPAC Name: hydrogen sulfate;12H-indolo[2,3-a]quinolizin-5-ium | CAS Registry Number: 239-17-8
Synonyms: De-ethylflavopereirine sulfate, AKOS015924419, AB0000418, Z-7966

Molecular Formula: C15H12N2O4SMolecular Weight: 316.331780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WMSFLMJVGUESEN-UHFFFAOYSA-N

239-17-8
DE-GLYCERRIHIZINATED LIQUORICE EXTRACT (0 suppliers)
De-Glycyrrhizinated Liquorice (0 suppliers)
de-gossypol cotton protein; dephenol cottonseed protein (0 suppliers)
De-guanidine Peramivir (2 suppliers)229614-37-3
De-icing Fluid (1 supplier)
De-Linking Chemicals (0 suppliers)
DE-N-ACETYLNEURAMINYLLACTOSYLCERAMIDE (3 suppliers)115082-64-9
De-N-methyldimethoate (2 suppliers)
Compound Structure IUPAC Name: 2-dimethoxyphosphinothioylsulfanylacetamide | CAS Registry Number: 3692-87-3
Synonyms: DES-N-methyldimethoate, American cyanamid 3869, CL 3869, BRN 1780613, O,O-Dimethyl phosphorodithioate S-ester with 2-mercaptoacetamide, AI3-16858, O,O-Dimethyl S-(carbamoylmethyl) phosphorodithioate, Phosphorodithioic acid, O,O-dimethyl ester, S-ester with 2-mercaptoacetamide, AC1L56OV, 2-dimethoxyphosphinothioylsulfanylacetamide, LS-108224, Phosphorodithioic acid, S-(2-amino-2-oxoethyl) O,O-dimethyl ester, Phosphorodithioic acid, S-(2-amino-2-oxoethyl) O,O-dimethyl ester (9CI)

Molecular Formula: C4H10NO3PS2Molecular Weight: 215.230862 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTMNIILYQLWCIB-UHFFFAOYSA-N

3692-87-3
DE-N-SULFATED HEPARIN SODIUM SALT (6 suppliers)61932-66-9
DE-O-ETHOXY TAMSULOSIN (1 supplier)
De-O-methylacetovanillochromene (7 suppliers)
Compound Structure IUPAC Name: 1-(8-hydroxy-2,2-dimethylchromen-6-yl)ethanone | CAS Registry Number: 67667-62-3
Synonyms: 6-Acetyl-8-hydroxy-2,2-dimethyl-2H-1-benzopyran

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGQPPXFOPXPHJR-UHFFFAOYSA-N

67667-62-3
10301 to 10350 of 52622 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 [207] 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
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