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CHEMICAL products beginning with : D
33201 to 33250 of 37395 results  Page: << Previous 50 Results 660 661 662 663 664 [665] 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DL-Methamphetamine-d3 hydrochloride (1 supplier)36913-10-7
DL-Methionine (140 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 59-51-8
Synonyms: methionine, Racemethionine, D-Methionine, L-methionine, Acimetion, Pedameth, Banthionine, Methilanin, Lobamine, Mertionin, Cynaron, Meonine, Metione, Urimeth, DL-METHIONINE, Dyprin, Neston, DL-Methioninum, metionina, Methilonin

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFEARJCKVFRZRR-UHFFFAOYSA-N

59-51-8
DL-Methionine FCC4 (0 suppliers)
DL-METHIONINE HCL (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylsulfanylbutanoic acid;hydrochloride | CAS Registry Number: 37622-81-4
Synonyms: DL-methionine hydrochloride, SCHEMBL691800, DL-METHIONINEHYDROCHLORIDE, CTK8I4791, OSUIUMQSEFFIKM-UHFFFAOYSA-N

Molecular Formula: C5H12ClNO2SMolecular Weight: 185.672280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OSUIUMQSEFFIKM-UHFFFAOYSA-N

37622-81-4
DL-METHIONINE HYDROXAMATE (12 suppliers)
Compound Structure IUPAC Name: 2-amino-N-hydroxy-4-methylsulfanylbutanamide | CAS Registry Number: 36207-43-9
Synonyms: DL-Methionine hydroxamate, CHEBI:75415, butanamide, 2-amino-N-hydroxy-4-(methylthio)-, NSC528514, methionine hydroxamate, N-hydroxymethioninamide, dl-methioninehydroxamic acid, AC1Q5QC8, AGN-PC-005BAR, M4253_SIGMA, (+-)-methioninehydroxamic acid, AC1L716F, CHEMBL116186, AKOS006238306, NSC-528514, 2-amino-N-hydroxy-4-methylsulfanylbutanamide, FT-0693751

Molecular Formula: C5H12N2O2SMolecular Weight: 164.225980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HUPYBBFSQOFVSZ-UHFFFAOYSA-N

36207-43-9
DL-METHIONINE METHYLSULFONIUM BROMIDE (13 suppliers)
Compound Structure IUPAC Name: (3-amino-4-hydroxy-4-oxobutyl)-dimethylsulfanium bromide | CAS Registry Number: 2766-51-0
Synonyms: Ambaga100770, MolPort-000-885-294, MolPort-003-913-389, EINECS 220-440-9, CID165022, NSC169849, (3-Amino-3-carboxypropyl)dimethylsulphonium bromide

Molecular Formula: C6H14BrNO2SMolecular Weight: 244.149860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWRPHDXBTKMSKT-UHFFFAOYSA-N

2766-51-0
dl-methionine methylsulfonium chloride (20 suppliers)
Compound Structure IUPAC Name: (3-amino-4-hydroxy-4-oxobutyl)-dimethylsulfanium chloride | CAS Registry Number: 3493-12-7
Synonyms: Merastom, Ardesyl, Cabagin, Yucron, Vitamin U, Cabagin U, Epadyn-U, U-Vit, S-methylmethionine, S-Methymethionine chloride, S-Methylmethioninium chloride, C6H16NO2S.Cl, FEMA No. 3445, Methionylmethylsulfonium chloride, Methylmethioninesulfonium chloride, EINECS 214-231-1, EINECS 222-484-4, Methylmethionine sulfonium chloride, Methionine Methylsulfonium Chloride, Methionine methylsulfonium chloride, dl-

Molecular Formula: C6H14ClNO2SMolecular Weight: 199.698860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYGVPKMVGSXPCQ-UHFFFAOYSA-N

3493-12-7
Dl-Methionine Sulfoxide (17 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylsulfinylbutanoic acid | CAS Registry Number: 62697-73-8
Synonyms: methionine sulfoxide, DL-Methionine sulfoxide, L-methionine sulfoxide, Uethionine, S-oxide, Methionine S-oxide, S-OXYMETHIONINE, Methionine, S-oxide, L-methionine S-oxide, L-methionine-S-sulfoxide, bmse000397, DL-ETHIONONE SULFOXIDE, L-METHIONINE_SULFOXIDE, 64430_ALDRICH, CID847, STOCK1N-00923, 64430_FLUKA, CHEBI:49033, NSC3084, 2-Amino-4-(methylsulfinyl)butanoic acid, AIDS166882

Molecular Formula: C5H11NO3SMolecular Weight: 165.210740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEFRNWWLZKMPFJ-UHFFFAOYSA-N

62697-73-8
DL-METHIONINE SULFOXIDE 98% (13 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylsulfinylbutanoic acid | CAS Registry Number: 454-41-1
Synonyms: methionine sulfoxide, DL-Methionine sulfoxide, Methionine S-oxide, L-methionine sulfoxide, Uethionine, S-oxide, S-OXYMETHIONINE, Methionine, S-oxide, L-methionine S-oxide, L-methionine-S-sulfoxide, H-DL-Met(O)-OH, bmse000397, DL-ETHIONONE SULFOXIDE, L-METHIONINE_SULFOXIDE, 64430_ALDRICH, CID847, STOCK1N-00923, 64430_FLUKA, CHEBI:49033, 2-Amino-4-(methylsulfinyl)butyric acid, NSC3084

Molecular Formula: C5H11NO3SMolecular Weight: 165.210740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEFRNWWLZKMPFJ-UHFFFAOYSA-N

454-41-1
DL-Methionine, 2-ethyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-ethyl-4-methylsulfanylbutanoic acid;hydrochloride | CAS Registry Number: 113350-10-0
Synonyms: ACMC-20mhz0, CTK0C9879

Molecular Formula: C7H16ClNO2SMolecular Weight: 213.725440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NEJWSXHMIKBKGC-UHFFFAOYSA-N

113350-10-0
DL-Methionine, N-(3,5-dinitrobenzoyl)-, 1-methylethyl ester (0 suppliers)102971-87-9
DL-Methionine, N-(carboxycarbonyl)- (1 supplier)141635-18-9
DL-Methionine, N-(methoxyoxoacetyl)-, methyl ester (1 supplier)141635-25-8
DL-Methionine, N-[(2,4-dichlorophenoxy)acetyl]-, ethyl ester (1 supplier)2494-28-2
DL-Methionine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-4-methylsulfanylbutanoic acid | CAS Registry Number: 147108-43-8
Synonyms: Fmoc-alpha-methyl-DL-methionine, SCHEMBL3207923, CTK7B5671, 4487AD, AKOS015837359, TR-062038, 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methyl-4-(methylsulfanyl)butanoic acid

Molecular Formula: C21H23NO4SMolecular Weight: 385.478 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XVPHAVLGYDEOAF-UHFFFAOYSA-N

147108-43-8
DL-Methionine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methyl-, pentafluorophenyl ester (1 supplier)147108-44-9
DL-Methionine, N-[(phenylmethoxy)carbonyl]-, methyl ester (1 supplier)83972-33-2
DL-Methionine, N-[N-(2-methyl-1-oxo-2-propenyl)-D-methionyl]-, methyl ester (1 supplier)111762-80-2
DL-Methionine, N-[N-(2-methyl-1-oxo-2-propenyl)-DL-methionyl]-, methyl ester (1 supplier)111762-76-6
DL-Methionine, N-[N-(2-methyl-1-oxo-2-propenyl)-L-methionyl]-, methyl ester (1 supplier)111762-78-8
DL-Methionine, N-acetyl-, monosodium salt (0 suppliers)74407-31-1
DL-Methionine, N-formyl-, methyl ester (1 supplier)154632-30-1
DL-Methionine, propyl ester (1 supplier)125511-32-2
DL-METHIONINE-2-D1 (8 suppliers)
Compound Structure IUPAC Name: 2-amino-2-deuterio-4-methylsulfanylbutanoic acid | CAS Registry Number: 67866-74-4
Synonyms: DL-Methionine-2-d1, DL-Methionine-2-d1, 98 atom % D

Molecular Formula: C5H11NO2SMolecular Weight: 150.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFEARJCKVFRZRR-QYKNYGDISA-N

67866-74-4
DL-METHIONINE-3,3,4,4-D4 (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3,3,4,4-tetradeuterio-4-methylsulfanylbutanoic acid | CAS Registry Number: 93709-61-6
Synonyms: Methionine-3,3,4,4-d4

Molecular Formula: C5H11NO2SMolecular Weight: 153.232 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFEARJCKVFRZRR-RRVWJQJTSA-N

93709-61-6
Dl-Methionine-D3 (S-Methyl-D3),98 Atom % D (8 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(trideuteriomethylsulfanyl)butanoic acid | CAS Registry Number: 284665-20-9
Synonyms: DL-METHIONINE-D3, L-Methionine-d3 (methyl-d3), 300616_ALDRICH, AKOS015898562, FT-0671134, I09-3382

Molecular Formula: C5H11NO2SMolecular Weight: 152.229825 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFEARJCKVFRZRR-FIBGUPNXSA-N

284665-20-9
DL-METHIONINEMETHYLSULFONIUMBROMIDE (5 suppliers)2766-51-1
DL-Methionylglycine ethyl ester (1 supplier)
DL-Methyl 5,5,5-trifluoro-4-(4-methoxyphenylamino)pentanoate (0 suppliers)
DL-Methyl 5,5,5-trifluoro-4-(phenylamino)pentanoate (10 suppliers)
Compound Structure IUPAC Name: methyl 4-anilino-5,5,5-trifluoropentanoate | CAS Registry Number: 914613-28-8
Synonyms: AK-39694

Molecular Formula: C12H14F3NO2Molecular Weight: 261.240270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HVIBSBGRTVOBOR-UHFFFAOYSA-N

914613-28-8
DL-METHYL-4,4,4,4?,4?,4?-HEXAFLUOROVALINATE,HCISALT (5 suppliers)6063-80-2
DL-Methyl-M-Tyrosine,Methyl Ester Hydrochloride (1 supplier)
DL-Methylaspartic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(methylamino)butanedioic acid | CAS Registry Number: 107147-57-9
Synonyms: N-Methyl-DL-aspartic acid, Aspartic acid, N-methyl-, N-methyl-D-aspartic acid, DL-Aspartic acid, N-methyl-, L-Aspartic acid, N-methyl-, M2137_SIGMA, ()-2-(Methylamino)succinic acid, NSC16206, NCGC00095062-01, NCGC00095062-02, LS-22121, ST5410874, 17833-53-3, 4226-18-0, NMA

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HOKKHZGPKSLGJE-UHFFFAOYSA-N

107147-57-9
DL-Methyldopa (26 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 555-29-3
Synonyms: methyldopa, Alphamethyldopa, Dopamethyperpax, Methoplain, Presolisin, Aldometil, Baypresol, Grospisk, Medopren, Metholes, Mulfasin, Presinol, Sedometil, Sembrina, Aldomet, Aldomin, Becanta, Dopamet, Dopatec, Dopegyt

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CJCSPKMFHVPWAR-UHFFFAOYSA-N

555-29-3
DL-METHYLEPHEDRINE HCL (4 suppliers)
Compound Structure IUPAC Name: 1-methoxy-N-methyl-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 30891-72-6
Synonyms: SCHEMBL68364, dl-methylephedrinehydrochloride

Molecular Formula: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VAUZJLKOWYIGBJ-UHFFFAOYSA-N

30891-72-6
DL-Methylmethioninesulfonium bromide (1 supplier)
DL-METHYLTARTRONIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2,2-dihydroxy-3-oxobutanoic acid | CAS Registry Number: 595-48-2
Synonyms: Isomalic acid, Isopropyl sulfone, Methyltartronic acid, 2-Methyltartronic acid, Tartronic acid, methyl-, 2-Hydroxy-2-methylmalonate, Hydroxymethylpropanedioic acid, 2-Hydroxy-2-methylpropanedioic acid, EINECS 209-868-7, Propanedioic acid, hydroxymethyl-, MolPort-004-770-724, CID68990, BRN 1766104, Propanedioic acid, hydroxymethyl- (9CI), LS-148590, 3-03-00-00927 (Beilstein Handbook Reference)

Molecular Formula: C4H6O5Molecular Weight: 134.087440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HVDFUVLFCQSGAK-UHFFFAOYSA-N

595-48-2
DL-MEVALONIC ACID (12 suppliers)
Compound Structure IUPAC Name: (3R)-3,5-dihydroxy-3-methylpentanoic acid | CAS Registry Number: 150-97-0
Synonyms: mevalonic acid, mevalonate, (R)-mevalonate, (R)-mevalonic acid, nchembio875-comp10, nchembio.149-comp10, 3,5-Dihydroxy-3-methylvaleric acid, CHEBI:17710, CID439230, LMFA01050352, (3R)-3,5-dihydroxy-3-methylpentanoic acid, (R)-3,5-dihydroxy-3-methylpentanoic acid, C00418, 17817-88-8, MEV

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KJTLQQUUPVSXIM-ZCFIWIBFSA-N

150-97-0
DL-Mevalonic acid lactone (18 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-4-methyloxan-2-one | CAS Registry Number: 674-26-0
Synonyms: Mevalonolactone, Divalonic acid, DL-Mevalolactone, ()-Mevalonolactone, Mevalonic acid lactone, Prestwick3_000750, ()-Mevalonic acid lactone, ()-Mevalonolactone-5-3H, MEVALONOLACTONE, DL-, BSPBio_000740, M4667_SIGMA, M5654_SIGMA, BPBio1_000814, NSC90804, EINECS 211-615-0, NCGC00179453-01, ()-3-Hydroxy-3-methyl delta-valerolactone, TL8004750, 2H-Pyran-2-one, tetrahydro-4-hydroxy-4-methyl-, AB00513915

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYVXNLLUYHCIIH-UHFFFAOYSA-N

674-26-0
DL-MEVALONOLACTONE-4,4,5,5,6,6,6-D7 (9 suppliers)
Compound Structure IUPAC Name: 5,5,6,6-tetradeuterio-4-hydroxy-4-(trideuteriomethyl)oxan-2-one | CAS Registry Number: 347840-19-1
Synonyms: ACM347840191

Molecular Formula: C6H10O3Molecular Weight: 137.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYVXNLLUYHCIIH-NCKGIQLSSA-N

347840-19-1
DL-Mevalonolactone-4,4,5,5-D4 (11 suppliers)
Compound Structure IUPAC Name: 5,5,6,6-tetradeuterio-4-hydroxy-4-methyloxan-2-one | CAS Registry Number: 349553-98-6
Synonyms: DL-MEVALONOLACTONE-4,4,5,5-D4

Molecular Formula: C6H10O3Molecular Weight: 134.166447 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYVXNLLUYHCIIH-RRVWJQJTSA-N

349553-98-6
DL-MOPROLOL (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 77164-19-3
Synonyms: Moprolol, Moprololum, (+-)-Moprolol, Moprololum [INN-Latin], CHEBI:355488, MolPort-005-933-141, CID71213, EINECS 227-254-7, 27058-84-0 (mono-hydrochloride), LS-122472, M 66527, 1-Isopropylamino-3-(2-methoxy-phenoxy)-propan-2-ol, (+-)-1-(2-Methoxyphenoxy)-3-((1-methylethyl)amino)-2-propanol, F3314-0163, 1-(2-Methoxyphenoxy)-3-((1-methylethyl)amino)-2-propanol, 2-Propanol, 1-(2-methoxyphenoxy)-3-((1-methylethyl)amino)-, (+-)-, 5741-22-0

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFTFGCDECFPSQD-UHFFFAOYSA-N

77164-19-3
DL-MUSCONE (8 suppliers)
Compound Structure IUPAC Name: 3-methylcyclopentadecan-1-one | CAS Registry Number: 956-82-1
Synonyms: Muscone, Methylexaltone, Moschus ketone, 3-Methylcyclopentadecanone, MUSKONE, Cyclopentadecanone, 3-methyl-, 3-Methyl-1-cyclopentadecanone, 3-Methylcyclopentadecan-1-one, 5-Methyl-1-cyclopentadecanone, FEMA No. 3434, 3-Methylcyclopentadecanone, dl-, HSDB 1219, EINECS 208-795-8, MolPort-002-498-075, AIDS002234, AIDS-002234, CID10947, AI3-38746, LS-2919, dl-Muscone or 3-Methylcyclopentadecanone

Molecular Formula: C16H30OMolecular Weight: 238.408800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALHUZKCOMYUFRB-UHFFFAOYSA-N

956-82-1
DL-myo-Inositol (1 supplier)138328-95-7
DL-MYO-INOSITOL 1,2-CYCLIC*MONOPHOSPHATECYCLOHEXYL (1 supplier)96038-12-9
DL-myo-Inositol 1,4,5-Trisphosphate Hexaammonium Salt (8 suppliers)
Compound Structure IUPAC Name: hexaazanium;[(1R,2S,3R,4R,5S,6R)-2,3,5-trihydroxy-4,6-diphosphonatooxycyclohexyl] phosphate | CAS Registry Number: 112571-68-3
Synonyms: DL-myo-Inositol 1,4,5-Tris(dihydrogen Phosphate) Hexaammonium Salt

Molecular Formula: C6H33N6O15P3Molecular Weight: 522.278706 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: LIYOERFOZGUFMQ-PPKFVSOLSA-N

112571-68-3
DL-MYO-INOSITOL,1,4-BIS(DIHYDROGEN PHOSPHONATE) 5-(DIHYDROGEN PHOSPHOROTHIOATE) (8 suppliers)
Compound Structure IUPAC Name: [(1S,2S,3R,4S,5S,6R)-2-dihydroxyphosphinothioyloxy-3,5,6-trihydroxy-4-phosphonooxycyclohexyl] dihydrogen phosphate | CAS Registry Number: 116778-73-5
Synonyms: Insp3S, CID3081110, Inositol 1,4-bisphosphate 5-phosphorothioate, DL-myo-Inositol, 1,4-bis(dihydrogen phosphate) 5-(dihydrogen phosphorothioate)

Molecular Formula: C6H15O14P3SMolecular Weight: 436.161183 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: UKCNLOBKKFKWLA-HOZKJCLWSA-N

116778-73-5
DL-N,3,4-TRIMETHOXY-A-METHYL-PHENETHYLAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-methoxypropan-2-amine hydrochloride | CAS Registry Number: 3706-30-7
Synonyms: CID199109, LS-103697, dl-alpha-Methyl-N,3,4-trimethoxyphenethylamine hydrochloride, dl-N,3,4-Trimethoxy-alpha-methyl-phenethylamine hydrochloride, dl-1-(3,4-Dimethyloxyphenyl)-2-methoxyaminopropane hydrochloride, Phenethylamine, alpha-methyl-N,3,4-trimethoxy-, hydrochloride, (+-)-, Hydroxylamine, N-(3,4-dimethoxy-alpha-methylphenethyl)-O-methyl-, hydrochloride, (+-)-

Molecular Formula: C12H20ClNO3Molecular Weight: 261.745100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIVJMXIXJCOVAK-UHFFFAOYSA-N

3706-30-7
DL-N,N-DIDESMETHYL-O-DESMETHYL VENLAFAXINE HCL (11 suppliers)
Compound Structure IUPAC Name: 4-[2-amino-1-(1-hydroxycyclohexyl)ethyl]phenol;hydrochloride | CAS Registry Number: 135308-76-8
Synonyms: D,L-N,N-Didesmethyl-O-desmethyl Venlafaxine Hydrochloride, SureCN3925422, CTK8E9545, FT-0666693, 4-[2-Amino-1-(1-hydroxycyclohexyl)ethyl]phenol Hydrochloride

Molecular Formula: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: CJNMZHKSKAPHPA-UHFFFAOYSA-N

135308-76-8
DL-N,N-DIETHYL-P-(2-METHYLIMIDAZOL-1-YL)-P-(PHENYL)PHOSPHINOTHIOIC AMIDE (5 suppliers)
Compound Structure IUPAC Name: diethylamino-[4-(2-methylimidazol-1-yl)phenyl]-sulfanylidenephosphanium | CAS Registry Number: 41713-51-3
Synonyms: CID6338137, LS-106296, dl-N,N-Diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)phosphinothioic amide, Phosphinothioic amide, N,N-diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)-, d-, Phosphinothioic amide, N,N-diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)-, dl-, d-N,N-Diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)phosphinothioic amide, l-N,N-Diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)phosphinothioic amide, Phosphinothioic amide, N,N-diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)-, l-, 16914-02-6, 16914-04-8

Molecular Formula: C14H19N3PS+Molecular Weight: 292.359521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSKDUFXNZFHLBW-UHFFFAOYSA-N

41713-51-3
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