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CHEMICAL products beginning with : D
11051 to 11100 of 38892 results  Page: << Previous 50 Results 220 221 [222] 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DESMETHYL-6,8,10-TRIENE DUTASTERIDE (4 suppliers)952718-75-1
Desmethyl-8-bromo Dragonfly-d4 Hydrochloride (2 suppliers)1346601-07-7
DESMETHYL-METHYLPARATHION (3 suppliers)
Compound Structure IUPAC Name: hydroxy-methoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 7699-30-1
Synonyms: Desmethyl parathion, Desmethyl methyl parathion, BRN 2286472, CID165631, LS-108946, 4-06-00-01335 (Beilstein Handbook Reference), Phosphorothioic acid, O-methyl O-(p-nitrophenyl) ester, Phosphorothioic acid, O-methyl O-(4-nitrophenyl) ester, Phosphorothioic acid, O-methyl O-(4-nitrophenyl) ester (9CI)

Molecular Formula: C7H8NO5PSMolecular Weight: 249.180881 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UEMHPBBZLQPEBN-UHFFFAOYSA-N

7699-30-1
DESMETHYL-WAY 100635, 97% (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide;trihydrochloride | CAS Registry Number: 146715-34-6
Synonyms: DWAY, CYCLOHEXANECARBOXYLIC ACID (2-[4-(2-HYDROXY-PHENYL)-PIPERAZIN-1-YL]-ETHYL)-PYRIDIN-2-YL-AMIDE TRIHYDROCHLORIDE

Molecular Formula: C24H35Cl3N4O2Molecular Weight: 517.919300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UAYVALGQSZNINT-UHFFFAOYSA-N

146715-34-6
Desmethyl-YM 298198 (2 suppliers)
Compound Structure IUPAC Name: 7-amino-~{N}-cyclohexyl-1-methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide;hydrochloride | CAS Registry Number: 1177767-57-5
Synonyms: 6-AMINO-N-CYCLOHEXYL-3-METHYLTHIAZOLO[3,2-A]BENZIMIDAZOLE-2-CARBOXAMIDE HYDROCHLORIDE, SCHEMBL659823, YM 298198, Desmethyl-, CHEMBL1436386, MolPort-003-983-728, BN0574, AKOS024457105, NCGC00092391-01, J-017726

Molecular Formula: C17H21ClN4OSMolecular Weight: 364.892 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SWKZWXJQIDXGLX-UHFFFAOYSA-N

1177767-57-5
DESMETHYLANETHOL TRITHIONE (14 suppliers)
Compound Structure IUPAC Name: 4-(5-sulfanyldithiol-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 18274-81-2
Synonyms: Desmethyl-adt, Desmethylanethol trithione, 4-Hydroxyanethole trithione, Desmethylanethol dithiolthione, CHEBI:534441, CID5748346, 5-(4-hydroxyphenyl)-3H-1,2-dithiole-3-thione, 3H-1,2-Dithiole-3-thione, 5-(4-hydroxyphenyl)-

Molecular Formula: C9H6OS3Molecular Weight: 226.338340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ROGBQLVTFIEBAV-UHFFFAOYSA-N

18274-81-2
Desmethylazythromicin (20 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,8,10,12,14-hexamethyl-1-oxa-6-azacyclopentadecan-15-one | CAS Registry Number: 76801-85-9
Synonyms: Azathramycin, Azaerythromycin A, Desmethylazithromycin, DD-Azaerythromycin A, UNII-4LSP9FJT5B, SureCN6920246, CHEMBL1222181, 10-Dihydro-10-deoxo-11-azaerythromycin A, 9-Deoxo-9a-aza-9a-homo Erythromycin A(Desmethyl Azithromycin), ydropyran-2-yl]oxy-3,5,8,10,12,14-hexamethyl-1-oxa-6-azacyclopentadecan-15-one, 1-Oxa-6-azacyclopentadecan-15-one, 13-((2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy)-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-((3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl)oxy)-, (2R-(2R*,3S*,4R*,5R*,8R*,10R*,11R*,12S*,13S*,14R*))-

Molecular Formula: C37H70N2O12Molecular Weight: 734.957900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: HRKNNHYKWGYTEN-HOQMJRDDSA-N

76801-85-9
Desmethylbrompheniramine Maleate (1 supplier)18453-10-6
DESMETHYLCYPROHEPTADINE 10,11-EPOXIDE (4 suppliers)
Compound Structure Synonyms: Dmcph-epoxide, Desmethylcyproheptadine 10,11-epoxide, CID124167, Piperidine, 4-(1a,10b-dihydro-6H-dibenzo(3,4:6,7)cyclohept(1,2-b)oxiren-6-ylidene)-

Molecular Formula: C20H19NOMolecular Weight: 289.370960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQCXYBFJXNJNQQ-UHFFFAOYSA-N

54191-03-6
DESMETHYLDIMETHOATE (5 suppliers)
Compound Structure IUPAC Name: potassium 2-[2-[hydroxy(sulfanyl)phosphanyl]oxyethylamino]-2-oxoethanethiolate | CAS Registry Number: 20253-72-9
Synonyms: Desmethyldimethoate, Des-methyl derivative of dimethoate, 2700-77-8 (Parent), CID209735, LS-108301, Potassium O-methyl S-(N-methylcarbamoylmethyl)phosphorodithioate, Phosphorodithioic acid, O-methyl S-(N-methylcarbamoylmethyl) ester, potassium salt

Molecular Formula: C4H9KNO3PS2Molecular Weight: 253.321221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYICCIVMCPZADM-UHFFFAOYSA-M

20253-72-9
Desmethylene Oxobexarotene-13C4 Methyl Ester (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[3-methyl-5,5,8,8-tetra((113C)methyl)-6,7-dihydronaphthalene-2-carbonyl]benzoate | CAS Registry Number: 1391054-72-0

Molecular Formula: C24H28O3Molecular Weight: 368.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYVLPJYIGJZAKF-LBHFFFFPSA-N

1391054-72-0
DESMETHYLENE PAROXETINE (HYDROCHLORIDE) (1 supplier)
Compound Structure IUPAC Name: 4-[[(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methoxy]benzene-1,2-diol;hydrochloride | CAS Registry Number: 1394861-12-1
Synonyms: Desmethylene Paroxetine Hydrochloride Salt, Paroxetine catechol, 159126-30-4, CHEMBL3922827, DTXSID30747552, J-009565, (3S-trans)-4-[[4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-1,2-benzenediol Hydrochloride, 4-[[(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-1,2-benzenediol Hydrochloride, 4-{[(3S,4R)-4-(4-Fluorophenyl)piperidin-3-yl]methoxy}benzene-1,2-diol--hydrogen chloride (1/1), Desmethylene Paroxetine hydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material

Molecular Formula: C18H21ClFNO3Molecular Weight: 353.818 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GIPUDSSHAJOHQK-LINSIKMZSA-N

1394861-12-1
Desmethylene Paroxetine Hydrochloride Salt (8 suppliers)
Compound Structure IUPAC Name: 4-[[(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methoxy]benzene-1,2-diol;hydrochloride | CAS Registry Number: 159126-30-4
Synonyms: Paroxetine catechol, (3S-trans)-4-[[4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-1,2-benzenediol Hydrochloride, 4-[[(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-1,2-benzenediol Hydrochloride

Molecular Formula: C18H21ClFNO3Molecular Weight: 353.815643 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GIPUDSSHAJOHQK-LINSIKMZSA-N

159126-30-4
Desmethylene Tadalafil (9 suppliers)
Compound Structure Synonyms: SureCN7250404, FT-0666151, (6R,12aR)-6-(3,4-dihydroxyphenyl)-2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, (6R,trans)-6-(3,4-dihydroxyphenyl)-2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione

Molecular Formula: C21H19N3O4Molecular Weight: 377.393260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HZSPPSAESSMSNY-FOIQADDNSA-N

171489-03-5
DESMETHYLETIMIZOL (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-5-N-methylimidazole-4,5-dicarboxamide | CAS Registry Number: 85275-59-8
Synonyms: Desmethyletimizol, BRN 5527027, CID130883, LS-78355, 1-Ethyl-4-carbamoyl-5-methylcarbamoylimidazole, 1-Ethyl-N(sup 5)-methyl-1H-imidazole-4,5-dicarboxamide, 1H-Imidazole-4,5-dicarboxamide, 1-ethyl-N(sup 5)-methyl-

Molecular Formula: C8H12N4O2Molecular Weight: 196.206480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMGGQLSRJXFGRN-UHFFFAOYSA-N

85275-59-8
DESMETHYLFLUMAZENIL; 8-FLUORO-5,6-DIHYDRO-6-OXO-4H-IMIDAZO[1,5-A][1,4]BENZODIAZEPINE-3-CARBOXYLIC ACID ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 8-fluoro-6-oxo-4,5-dihydroimidazo[1,5-a][1,4]benzodiazepine-3-carboxylate | CAS Registry Number: 79089-72-8
Synonyms: UNII-RK137WDT8W, RK137WDT8W, Norflumazenil, N-Desmethylflumazenil, AC1O52L7, SCHEMBL7330808, VZVRAZNHBCFAMI-UHFFFAOYSA-N, ethyl 8-fluoro-5,6-dihydro-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate, ethyl 8-fluoro-6-oxo-4,5-dihydroimidazo[1,5-a][1,4]benzodiazepine-3-carboxylate, 4H-Imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-6-oxo-, ethyl ester

Molecular Formula: C14H12FN3O3Molecular Weight: 289.261783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZVRAZNHBCFAMI-UHFFFAOYSA-N

79089-72-8
DESMETHYLFLUNITRAZEPAM (9 suppliers)
Compound Structure IUPAC Name: 5-(3-fluorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 2558-30-7
Synonyms: EINECS 219-878-3, CID75711, 5-(2-Fluorophenyl)-1,3-dihydro-7-nitro-2H-1,4-benzodiazepin-2-one

Molecular Formula: C15H10FN3O3Molecular Weight: 299.256603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GAFGVIXGAAPSTO-UHFFFAOYSA-N

2558-30-7
DESMETHYLLEVOPROTILINE (4 suppliers)
Compound Structure Synonyms: Desmethyllevoprotiline, Demethyllevoprotiline, CGP 12561, CID176547, 9,10-Ethanoanthracene-9(10H)-ethanol, alpha-(aminomethyl)-, 91549-11-0

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MFFVUOWODXJKPA-UHFFFAOYSA-N

38990-54-4
DESMETHYLMAPROTILINE (6 suppliers)
Compound Structure Synonyms: Desmethylmaprotiline, CID119409, 9,10-Ethanoanthracene-9(10H)-propanamine, 9,10-Ethanoanthracene-9(10H)-propylamine

Molecular Formula: C19H21NMolecular Weight: 263.376740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFHUOEQJTQWFGJ-UHFFFAOYSA-N

5721-37-9
DESMETHYLMEDAZEPAM (6 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine | CAS Registry Number: 1694-78-6
Synonyms: Desmethylmedazepam, Ro 5-2925, CID15539, BRN 0749048, LS-34060, 1H-1,4-BENZODIAZEPINE, 7-CHLORO-2,3-DIHYDRO-5-PHENYL, 5-23-09-00035 (Beilstein Handbook Reference), 7-Chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine

Molecular Formula: C15H13ClN2Molecular Weight: 256.730120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZWOKDTXYPEJEW-UHFFFAOYSA-N

1694-78-6
DESMETHYLMIANSERIN (13 suppliers)
Compound Structure Synonyms: Desmethylmianserin, N-Desmethyl mianserin, Org OH 46, MolPort-005-943-848, CID115194, 1,2,3,4,10,14b-Hexahydrodibenzo(c,f)pyrazino(1,2-a)azepine, 1,2,3,4,10,14b-Hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine, Dibenzo(c,f)pyrazino(1,2-a)azepine, 1,2,3,4,10,14b-hexahydro-

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBILSSSEXRZGKS-UHFFFAOYSA-N

71936-92-0
DESMETHYLMORAMIDE (6 suppliers)
Compound Structure IUPAC Name: 4-morpholin-4-yl-2,2-diphenyl-1-pyrrolidin-1-ylbutan-1-one | CAS Registry Number: 1767-88-0
Synonyms: Desmethylmoramide, Desmetilmoramida, Desmethylmoramidum, Desmethylmoramide [INN], UNII-9B1Z1V29C3, CID206005, Pyrrolidine, 1-(4-morpholino-2,2-diphenylbutyryl)-

Molecular Formula: C24H30N2O2Molecular Weight: 378.507200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JRPANCYSRUEJDY-UHFFFAOYSA-N

1767-88-0
DESMETHYLNAFOXIDINE AZIRIDINE (5 suppliers)
Compound Structure IUPAC Name: 5-[4-[2-(aziridin-1-yl)ethoxy]phenyl]-6-phenyl-7,8-dihydronaphthalen-2-ol | CAS Registry Number: 111660-18-5
Synonyms: Naf-Az, Desmethylnafoxidine aziridine, CID130686, 2-Naphthalenol, 5-(4-(2-(1-aziridinyl)ethoxy)phenyl)-7,8-dihydro-6-phenyl-

Molecular Formula: C26H25NO2Molecular Weight: 383.482200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADRHIFFFTRPALJ-UHFFFAOYSA-N

111660-18-5
DESMETHYLNAPROXEN (3 suppliers)
Compound Structure IUPAC Name: 2-(6-hydroxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 60756-73-2
Synonyms: Desmethylnaproxen, 6-Desmethylnaproxen, CID162920, 2-Naphthaleneacetic acid, 6-hydroxy-alpha-methyl-

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWJUDDGELKXYNO-UHFFFAOYSA-N

60756-73-2
Desmethylnarcotine (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-[(5R)-4-hydroxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6,7-dimethoxy-3H-2-benzofuran-1-one | CAS Registry Number: 521-40-4
Synonyms: Narcotoline, SureCN309428, AC1L9CM2, EINECS 208-313-6, C09593, (3S)-3-[(5R)-4-hydroxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6,7-dimethoxy-3H-2-benzofuran-1-one, (S-(R*,R*))-6,7-Dimethoxy-3-(5,6,7,8-tetrahydro-4-hydroxy-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)phthalide

Molecular Formula: C21H21NO7Molecular Weight: 399.393940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LMGZCSKYOKDBES-AEFFLSMTSA-N

521-40-4
DESMETHYLNORTRIPTYLINE (6 suppliers)
Compound Structure Synonyms: Desmethylnortriptyline, CID160755, 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PTQFRALDEONNOA-UHFFFAOYSA-N

4444-42-2
DESMETHYLOFLOXACIN (3 suppliers)
Compound Structure Synonyms: Desmethylofloxacin, Desmethyl ofloxacin, CID133905, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-10-(4-methyl-1-piperazinyl)-7-oxo-

Molecular Formula: C17H18FN3O4Molecular Weight: 347.340923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RTWRSOHWLYXRRX-UHFFFAOYSA-N

82419-46-3
DESMETHYLPAPAVERINE,4- (11 suppliers)
Compound Structure IUPAC Name: 4-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-2-methoxyphenol | CAS Registry Number: 18813-60-0
Synonyms: 4'-Hydroxypapaverine, DESMETHYLPAPAVERINE, 4'-, PAPAVERINE, 4'-DESMETHYL, CID100248, NSC273753, Phenol, 4-((6,7-dimethoxy-1-isoquinolinyl)methyl)-2-methoxy-

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NKHOXTRNHKKYSU-UHFFFAOYSA-N

18813-60-0
DESMETHYLPHALLOIN (3 suppliers)
Compound Structure Synonyms: Demethylphalloin, Desmethylphalloin, 7-(4-Hydroxy-L-norvaline), CID114793, 7-(4-Hydroxy-L-norvaline)phalloidin, Phalloidin, 7-(4-hydroxy-L-norvaline)-

Molecular Formula: C34H46N8O10SMolecular Weight: 758.841640 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: QFBWBPWXLYXNHF-UHFFFAOYSA-N

25030-32-4
Desmethylprodine (0 suppliers)
DESMETHYLPROPOXYPHENE (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R)-3-methyl-4-(methylamino)-1,2-diphenylbutan-2-yl] propanoate | CAS Registry Number: 32501-12-5
Synonyms: Norpropoxyphene, CID3084563, Benzeneethanol, alpha-(1-methyl-2-(methylamino)ethyl)-alpha-phenyl-, propanoate (ester), (S-(R*,S*))-

Molecular Formula: C21H27NO2Molecular Weight: 325.444580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKACRWYHQXOSGM-UTKZUKDTSA-N

32501-12-5
Desmethylrocaglamide (2 suppliers)
Compound Structure IUPAC Name: (1R,2R,3S,3aR,8bS)-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-N-methyl-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide | CAS Registry Number: 146408-78-8
Synonyms: DESMETHYL ROCAGLAMIDE, CHEMBL2269306, SCHEMBL17806058

Molecular Formula: C28H29NO7Molecular Weight: 491.540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UUOCVXYUMKAOKK-GWNOIRNCSA-N

146408-78-8
Desmethylsulfonyl-Omarigliptin (1 supplier)
Compound Structure IUPAC Name: (2R,3S,5R)-2-(2,5-difluorophenyl)-5-(4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)oxan-3-amine;dihydrochloride | CAS Registry Number: 951127-17-6
Synonyms: SB17206, 2(R)-(2,5-Difluorophenyl)-5(R)-(1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-5-yl)tetrahydropyran-3(S)-amine dihydrochloride

Molecular Formula: C16H20Cl2F2N4OMolecular Weight: 393.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UFLXBTOVPRBSCI-FLFAIEEQSA-N

951127-17-6
DESMETHYLTERBINAFINE (2 suppliers)
Compound Structure IUPAC Name: (E)-6,6-dimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine | CAS Registry Number: 99450-97-2
Synonyms: Desmethylterbinafine, Demethylterbinafine, MolPort-003-846-402, SDZ 86621, CID6443233, 1-Naphthalenemethanamine, N-(6,6-dimethyl-2-hepten-4-ynyl)-, (E)-, 99473-11-7

Molecular Formula: C20H23NMolecular Weight: 277.403320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZJZLXQHMWUCIC-XBXARRHUSA-N

99450-97-2
DESMETHYLTRICHLORPHONE (3 suppliers)
Compound Structure IUPAC Name: sodium methoxy-(2,2,2-trichloro-1-hydroxyethyl)phosphinate | CAS Registry Number: 55869-01-7
Synonyms: DTC-sodium, Demethyltrichlorfon, Desmethyl-trichlorfon, Demethyltrichlorphon, Desmethyl-trichlorphon, Desmethyl-trichlorphon [German], Desmethyltrichlorphon sodium salt, 684-31-1 (Parent), CID151308, 55869-01-7 (hydrochloride salt), LS-106806, Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, methyl ester, sodium salt, Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, monomethyl ester, 684-31-1

Molecular Formula: C3H5Cl3NaO4PMolecular Weight: 265.391931 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTFYIGDRNBAICX-UHFFFAOYSA-M

55869-01-7
Desmethylvenlafaxine O-D-Glucuronide (1 supplier)102193-98-1
DESMETHYLXANTHOHUMOL (9 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one | CAS Registry Number: 115063-39-3
Synonyms: Desmethylxanthohumol, MEGxp0_001775, ACon1_001231, CHEBI:588051, CID6443339, NCGC00169552-01, 2',4,4',6'-Tetrahydroxy-3'-prenylchalcone, C16416, 2-Propen-1-one, 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxy-3-(3-methyl-2-butenyl)phenyl)-, (2E)-

Molecular Formula: C20H20O5Molecular Weight: 340.369800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FUSADYLVRMROPL-UXBLZVDNSA-N

115063-39-3
DESMETRYNE (13 suppliers)
Compound Structure IUPAC Name: 4-N-methyl-6-methylsulfanyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1014-69-3
Synonyms: Desmetryn, Norametryne, Samuron, Semeron, Topusyn, Semeron-25, Desmetryn [German], Desmetryn solution, Semeron 250, Caswell No. 509B, Desmetryn [BSI:ISO], Desmetryne [ISO-French], Desmetryn [German, Dutch], HSDB 1729, 45427_RIEDEL, 45841_RIEDEL, 45427_FLUKA, 45841_FLUKA, EINECS 213-800-1, MolPort-003-933-364

Molecular Formula: C8H15N5SMolecular Weight: 213.303200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HCRWJJJUKUVORR-UHFFFAOYSA-N

1014-69-3
DESMIN (4 suppliers)100040-97-9
Desmine (0 suppliers)12446-28-5
DESMOCAP 11 (1 supplier)63439-95-2
DESMOCOLL 12 (1 supplier)30875-76-4
Desmocoll 530 (0 suppliers)
DESMOCOLLIN TYPE 3 (3 suppliers)161026-82-0
DESMODILACTONE (2 suppliers)
Compound Structure IUPAC Name: N-[(3R,4R,5R)-4,5-dimethyl-2-oxooxolan-3-yl]acetamide | CAS Registry Number: 60010-74-4
Synonyms: Desmodilactone, CID191545, D-Xylonic acid, 2-(acetylamino)-2,3,5-trideoxy-3-methyl-, lactone

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPMSJPDTFABBSV-HBPOCXIASA-N

60010-74-4
DESMODIMINE (6 suppliers)
Compound Structure IUPAC Name: (4S,5R,6R)-6-hydroxy-4,5-dimethyl-2-oxo-1,4,5,6-tetrahydropyrrolo[1,2-d][1,4]oxazocine-9-carbaldehyde | CAS Registry Number: 150036-83-2
Synonyms: Desmodimine, CID192463

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJGONNCLQGPBIC-YVZVNANGSA-N

150036-83-2
Desmodium Extract (1 supplier)
Desmodur 3300 (0 suppliers)152287-11-1
Desmodur 3390 (0 suppliers)109320-32-3
Desmodur CD (0 suppliers)37353-55-2
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