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CHEMICAL products beginning with : A
39301 to 39350 of 54461 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 [787] 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALPHA-TERT-BUTYLOXYCARBONYLAMINO-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (1 supplier)
ALPHA-TERT-BUTYLOXYCARBONYLAMINO-OMEGA-HYDROXY POLY(ETHYLENE GLYCOL) (1 supplier)
ALPHA-TERT-BUTYLOXYCARBONYLAMINO-OMEGA-MERCAPTO POLY(ETHYLENE GLYCOL) (1 supplier)
alpha-Terthienylmethanol (15 suppliers)
Compound Structure IUPAC Name: [5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]methanol | CAS Registry Number: 13059-93-3
Synonyms: .alpha.-T OHMe deriv., SureCN498783, AC1L9RU2, CHEMBL90170, CTK0H5643, CHEBI:246467, 2,2':5',2''-Terthien-5-ylmethanol, [2,2':5',2''-Terthiophene]-5-methanol, [5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]methanol

Molecular Formula: C13H10OS3Molecular Weight: 278.412900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAYZWWNNJZMQCQ-UHFFFAOYSA-N

13059-93-3
alpha-Tetralone (51 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 529-34-0
Synonyms: .alpha.-Tetralone, 1-Oxotetralin, 1-TETRALONE, tetralin-1-one, 1(2H)-Naphthalenone, 3,4-dihydro-, 3,4-Dihydro-1(2H)-naphthalenone, T19003_ALDRICH, WLN: L66 BVT&J, 3,4-Dihydro-2H-naphthalen-1-one, HSDB 5678, 3,4-Dihydronaphthalen-1-one, 1,2,3,4-Tetrahydronaphthalen-1-one, 3,4-dihydronaphthalen-1(2H)-one, 1,2,3,4-Tetrahydronaphthalone, NSC 5171, 87661_FLUKA, EINECS 208-460-6, NSC5171, BB_SC-1603, BRN 0607374

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHLHPRDBBAGVEG-UHFFFAOYSA-N

529-34-0
ALPHA-THREO-PENTOPYRANOSIDE, METHYL 2-AMINO-2,3,4-TRIDEOXY-3-FLUORO- (6 suppliers)101305-29-7
ALPHA-THREO-PENTOPYRANOSIDE, PHENYLMETHYL 4-DEOXY- (3 suppliers)541520-85-8
ALPHA-THUJENE, PLUS (1 supplier)
ALPHA-TOCOPHERAMINE (4 suppliers)
Compound Structure IUPAC Name: 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-amine | CAS Registry Number: 7666-00-4
Synonyms: alpha-Tocopheramine, alpha-Toc-amine, AC1Q1PC6, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-amine, 2H-1-Benzopyran-6-amine, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-amine

Molecular Formula: C29H51NOMolecular Weight: 429.721340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHDHAAWAAIWBBG-UHFFFAOYSA-N

7666-00-4
ALPHA-TOCOPHEROL METHYLETHER (1 supplier)797803-09-9
Alpha-Tocopherollinoleate (8 suppliers)
Compound Structure IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 51744-92-4
Synonyms: TOCOPHERYL LINOLEATE, CID6442395

Molecular Formula: C47H80O3Molecular Weight: 693.136300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFUHPGMOWVHNPN-QWZFGMNQSA-N

51744-92-4
ALPHA-TOCOPHERYLQUINONE (6 suppliers)7759-04-8
alpha-Toluenesulfonamide (28 suppliers)
Compound Structure IUPAC Name: phenylmethanesulfonamide | CAS Registry Number: 4563-33-1
Synonyms: Benzylsulfonamide, Benzenemethanesulfonamide, Phenylmethanesulfonamide, .alpha.-Toluenesulfonamide, Toluene-alpha-sulphonamide, Methanesulfonamide, 1-phenyl-, Toluene-.omega.-sulfonamide, Oprea1_735595, NSC28899, EINECS 224-935-0, NSC 28899, ZINC01651831, ST5129287, PMS

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABOYDMHGKWRPFD-UHFFFAOYSA-N

4563-33-1
ALPHA-TOLUENESULFONAMIDE, N-(PURIN-6-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-7H-purine-6-sulfonamide | CAS Registry Number: 82499-19-2
Synonyms: NSC 61748, N-(Purin-6-yl)-alpha-toluenesulfonamide, alpha-Toluenesulfonamide, N-(purin-6-yl)-, 1H-Purine-6-sulfonamide, N-(phenylmethyl)-, AC1NUNHK, NCIOpen2_002804, N-benzyl-7H-purine-6-sulfonamide, NSC61748, NSC-61748, LS-154152

Molecular Formula: C12H11N5O2SMolecular Weight: 289.313040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VUSACXIAOWKUCM-UHFFFAOYSA-N

82499-19-2
alpha-Toluenesulfonyl chloride (32 suppliers)
Compound Structure IUPAC Name: phenylmethanesulfonyl chloride | CAS Registry Number: 1939-99-7
Synonyms: Benzylsulfochloride, Benzylsulfonyl chloride, Phenylmethanesulfonyl chloride, Benzenemethanesulfonyl chloride, Toluenesulphonyl chloride, .alpha.-Toluenesulfonyl chloride, Methanesulfonyl chloride, phenyl-, 159719_ALDRICH, Toluene-alpha-sulphonyl chloride, BZS-0-0, NSC41894, EINECS 217-717-1, EINECS 247-990-2, NSC 41894, SBB016732, alpha-Toluenesulfonyl chloride (8CI), InChI=1/C7H7ClO2S/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H, 26763-71-3

Molecular Formula: C7H7ClO2SMolecular Weight: 190.647280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAHKWDDSKCRNFE-UHFFFAOYSA-N

1939-99-7
alpha-Tosylbenzyl isocyanide (2 suppliers)
alpha-Trichosanthin (0 suppliers)88026-75-9
ALPHA-TRIETHYLAMINOMETHYL ACETATE CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: triethyl-(2-methoxy-2-oxoethyl)azanium;chloride | CAS Registry Number: 19223-70-2
Synonyms: Alpha-Triethylaminomethyl acetate chloride

Molecular Formula: C9H20ClNO2Molecular Weight: 209.713600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZERAKUPXKLARH-UHFFFAOYSA-M

19223-70-2
ALPHA-TRIFLUOROMETHYL-GAMMA-BU (7 suppliers)
Compound Structure IUPAC Name: (3R)-3-(trifluoromethyl)oxolan-2-one | CAS Registry Number: 174744-18-4
Synonyms: ZINC04283667, CID7021098

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QNGJRLKMHRKJJL-GSVOUGTGSA-N

174744-18-4
ALPHA-TRIFLUOROMETHYLCROTONIC ACID 97% (13 suppliers)
Compound Structure IUPAC Name: (E)-4,4,4-trifluoro-3-methylbut-2-enoate | CAS Registry Number: 93404-33-2
Synonyms: ZINC05226673, CID7568371

Molecular Formula: C5H4F3O2-Molecular Weight: 153.079270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QRRCTLYMABZQCS-NSCUHMNNSA-M

93404-33-2
ALPHA-TRIMETHYLAMMONIUM4-TOLYOXY-4-BENZENESULFONATE (5 suppliers)264869-81-0
ALPHA-XYLOPYRANOSE (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 130550-15-1
Synonyms: Alpha-d-xylopyranose, Xylose, pure, XYLOPYRANOSE, Wood sugar, |A-xylopyranose, alpha-D-Xylose, Xylo-Pfan, AI3-19010, EINECS 247-395-8, BRN 1562108, a-Xylopyranose, d-(+)-Xylose, XYS, a-DL-Xylopyranose, bmse000026, bmse000898, SureCN345574, AC1L1LN3, AC1Q2AP1, UNII-C791ZE5K1W

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-LECHCGJUSA-N

130550-15-1
alpha-Yohimbine (15 suppliers)
Compound Structure IUPAC Name: methyl (1S,15S,18S,19S,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate | CAS Registry Number: 131-03-3
Synonyms: Rauwolscine, CHEBI:48562, NCGC00017260-05, 17alpha-hydroxy-20alpha-yohimban-16beta-carboxylic acid methyl ester, meso-Yohimbine, .alpha.-Yohimbine, Spectrum_001458, AC1LD7LA, 6211-32-1, Prestwick0_000577, Prestwick1_000577, Prestwick2_000577, Prestwick3_000577, Spectrum2_000870, Spectrum3_001761, Spectrum4_000319, Spectrum5_001121, Rauwolscine (6CI,7CI), SureCN244514, DSSTox_CID_25608

Molecular Formula: C21H26N2O3Molecular Weight: 354.442740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLGXFZZNTVWLAY-DIRVCLHFSA-N

131-03-3
Alpha-Zearalenol (12 suppliers)
Compound Structure IUPAC Name: (4S,8R,12E)-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraen-2-one | CAS Registry Number: 36455-72-8
Synonyms: alpha-Zearalenol, alpha zearalenol, trans-Zearalenol, .alpha.-Zearalenol, A-ZEARALENOL, BIDD:ER0100, Z0166_SIGMA, SGCUT00105, CHEBI:428138, MolPort-003-925-058, AIDS181737, AIDS-181737, to_000090, ZINC04025169, CID5284645, C14750, 2,4-Dihydroxy-6-(6alpha,10-dihydroxy-trans-1-undecenyl)benzoic acid mu-lactone, (3S,7R,11E)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecin-1-one, (E)-(7S,11R)-2,4,11-Trihydroxy-7-methyl-7,8,9,10,11,12,13,14-octahydro-6-oxa-benzocyclotetradecen-5-one, 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S,7R)-

Molecular Formula: C18H24O5Molecular Weight: 320.380160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FPQFYIAXQDXNOR-QDKLYSGJSA-N

36455-72-8
alpha-Zeranol (3 suppliers)
Compound Structure IUPAC Name: (7R,11R)-7,15,17-trihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(18),14,16-trien-13-one | CAS Registry Number: 55331-29-8
Synonyms: alpha zearalanol, AC1OFCS0, BIDD:ER0156, ZINC3831614, ZINC03831614, (7R,11R)-7,15,17-trihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one

Molecular Formula: C18H26O5Molecular Weight: 322.396040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DWTTZBARDOXEAM-TZMCWYRMSA-N

55331-29-8
Alpha.,1,3,5-Tetramethyl-1H-Pyrazole-4-methanol (9 suppliers)
Compound Structure IUPAC Name: 1-(1,3,5-trimethylpyrazol-4-yl)ethanol | CAS Registry Number: 1007504-11-1
Synonyms: 1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanol, SBB026903, 1-(1,3,5-trimethylpyrazol-4-yl)ethan-1-ol, SureCN7381336, MolPort-000-929-929, STK510297, AKOS003673352, MCULE-7842798222, AK-38235, KB-212342, ST45135617

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLXNNOQOYZJECH-UHFFFAOYSA-N

1007504-11-1
alpha.-(methylenebis(tris(1- (1 supplier)129406-68-4
ALPHA.-[(TETRAHYDRO-2-FURANYL)METHYL]-,.OMEGA.-[(1-OXO-2-PROPENYL)OXY]-POLY[OXY(1-OXO-1,6-HEXANEDIYL)] (5 suppliers)87320-06-7
ALPHA.-[2,3-DIHYDRO-3-[TETRAHYDRO-1-(3-METHOXYPROPYL)-3-METHYL-2,4,6-TRIOXO-5(2H)-PYRIMIDINYLIDENE]-1H-ISOINDOL-1-YLIDENE]-1H-BENZIMIDAZOLE-2-ACETONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-[(3Z)-3-[1-(3-methoxypropyl)-3-methyl-2,4,6-trioxo-1,3-diazinan-5-ylidene]isoindol-1-yl]acetonitrile | CAS Registry Number: 56195-26-7
Synonyms: EINECS 260-048-5, AC1NUNAK, 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-[(3Z)-3-[1-(3-methoxypropyl)-3-methyl-2,4,6-trioxo-1,3-diazinan-5-ylidene]isoindol-1-yl]acetonitrile, alpha-(2,3-Dihydro-3-(tetrahydro-1-(3-methoxypropyl)-3-methyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene)-1H-benzimidazole-2-acetonitrile

Molecular Formula: C26H22N6O4Molecular Weight: 482.490680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BBPIFEWYZOFKKB-XDOYNYLZSA-N

56195-26-7
ALPHA.-SULFO-.OMEGA.-(2-DECYLPHENOXY)-POLY(OXY-1,2-ETHANEDIYL (4 suppliers)63442-29-5
ALPHA.-SULFO-.OMEGA.-(3-DECCYLPHENOXY)-POLY(OXY-1,2-ETHANEDIYL) (4 suppliers)63442-31-9
Alpha1,3alpha1,6-Mannotriose, Alpha-Methyl Glycoside (11 suppliers)
Compound Structure IUPAC Name: 2-[[3,5-dihydroxy-6-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 68601-74-1
Synonyms: AC1ND7L2, SureCN13659933, CTK8G0962, AG-G-64756, Methyl 3,6-Di-O-(alpha-D-mannopyranosyl)-alpha-D-mannopyranoside, Methyl3,6DiO(aDMannopyranosyl)aDMannopyranoside;a1,3a1,6Mannotriose,aMethylGlycoside, 2-[[3,5-dihydroxy-6-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C19H34O16Molecular Weight: 518.463660 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: DCXPDWNLLMVYGH-UHFFFAOYSA-N

68601-74-1
Alpha1,4-dimethyl-2,5-dioxoimidazolidine-1,3-di(propionohydrazide) (5 suppliers)
Compound Structure IUPAC Name: 3-[3-(3-hydrazinyl-3-oxopropyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-methylpropanehydrazide | CAS Registry Number: 94231-32-0
Synonyms: EINECS 303-848-2, alpha1,4-Dimethyl-2,5-dioxoimidazolidine-1,3-di(propionohydrazide)

Molecular Formula: C11H20N6O4Molecular Weight: 300.314300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AUFZZLMFLCVJDQ-UHFFFAOYSA-N

94231-32-0
ALPHA1-(CHLOROMETHYL)-ALPHA4-(HYDROXYMETHYL)-1H-IMIDAZOLE-1,4-DIETHANOL (4 suppliers)
Compound Structure IUPAC Name: 3-[1-(3-chloro-2-hydroxypropyl)imidazol-4-yl]propane-1,2-diol | CAS Registry Number: 84540-71-6
Synonyms: EINECS 283-166-9, alpha1-(Chloromethyl)-alpha4-(hydroxymethyl)-1H-imidazole-1,4-diethanol

Molecular Formula: C9H15ClN2O3Molecular Weight: 234.680000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VYVVKJMZRVZASU-UHFFFAOYSA-N

84540-71-6
alpha1-3,alpha1-3,alpha1-6 Mannopentaose (0 suppliers)
ALPHA1-ANTICHYMOTRYPSIN, HUMAN (7 suppliers)141176-92-3
ALPHA1-PUROTHIONIN (3 suppliers)
Compound Structure Synonyms: alpha1-Purothionin, Purothionin A I (reduced), 5-L-arginine-27-glycine-33-L-isoleucine-34-L-serine-42-glycine

Molecular Formula: C198H332N68O56S8Molecular Weight: 4817.734 [g/mol]
H-Bond Donor: 74H-Bond Acceptor: 75

InChIKey: OGSCLMKEQJDPEL-QHSSBNOCSA-N

58239-09-1
ALPHA1-THYMOSINTHYMALFASIN (3 suppliers)
Compound Structure Synonyms: Thymalfasin, Zadaxin, Thymosin alpha1 (ox), Thymosin alpha1 (human), Thymosin alpha1 (cattle), 62304-98-7, L-Asparagine, N-acetyl-L-seryl-L-alpha-aspartyl-L-alanyl-L-alanyl-L-valyl-L-alpha-asparatyl-L-threonyl-L-seryl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-threonyl-L-threonyl-L-lysyl-L-alpha-aspartyl-L-leucyl-L-lysyl-L-alpha-glutamyl-L-lysyl-L-lysyl-L-alpha-glutamyl-L-valyl-L-valyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alanyl-L-alpha-glutamyl-, Thymlfasin, Thymosin .alpha.1, Thymosin |A1 bovine, Thymosin alpha1 bovine, Thymosin alpha-1 Acetate, Thymalfasin [USAN:INN], UNII-W0B22ISQ1C, .alpha.1-ThymosinThymalfasin, EMZ702, CHEMBL2103979, MolPort-006-167-825, Thymosin-alpha-1 & .alpha. IFN, ABP000571

Molecular Formula: C129H215N33O55Molecular Weight: 3108.275500 [g/mol]
H-Bond Donor: 49H-Bond Acceptor: 59

InChIKey: NZVYCXVTEHPMHE-ZSUJOUNUSA-N

69521-94-4
ALPHA1BALA (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-acetamidopropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-6-amino-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 151868-51-8
Synonyms: alpha1BAla, Ac-Aeaeeaakkakeacka-NH2, L-Alaninamide, N-acetyl-L-alanyl-L-alpha-glutamyl-L-alanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alanyl-L-alanyl-L-lysyl-L-lysyl-L-alanyl-L-lysyl-L-alpha-glutamyl-L-alanyl-L-cysteinyl-L-lysyl-, N-Acetyl-L-alanyl-L-alpha-glutamyl-L-alanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alanyl-L-alanyl-L-lysyl-L-lysyl-L-alanyl-L-lysyl-L-alpha-glutamyl-L-alanyl-L-cysteinyl-L-lysyl-L-alaninamide

Molecular Formula: C70H121N21O25SMolecular Weight: 1688.900440 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 30

InChIKey: QLRFMKOHWHTBEJ-AFVHRJOWSA-N

151868-51-8
ALPHA2,3-(N)-SIALYLTRANSFERASE (5 suppliers)9075-81-4
ALPHA4 INTEGRIN (4 suppliers)143198-26-9
Alphacetylmethadol (2 suppliers)
Compound Structure IUPAC Name: [(3R,6R)-6-(dimethylamino)-4,4-diphenylheptan-3-yl] acetate | CAS Registry Number: 1553-31-7
Synonyms: ALPHACETYLMETHADOL, 17199-58-5, Alfacetilmetadol, Alphacemethadone, Alfacetilmetadolo, Alfacetimethadone, Alphacetylmethadolum, alpha-d-Acetylmethadol, UNII-BXF83S0HEL, Alfacetilmetadolo [DCIT], SureCN518398, AC1L2K55, Alfacetilmetadol [INN-Spanish], DEA No. 9603, CHEMBL2107793, CTK0H6143, Alphacetylmethadolum [INN-Latin], AG-E-21330, DB01555, alpha-3-Acetoxy-6-dimethylamino-4,4-diphenylheptane

Molecular Formula: C23H31NO2Molecular Weight: 353.497740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBMIVRRWGCYBTQ-XMSQKQJNSA-N

1553-31-7
ALPHADERM (3 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one;urea | CAS Registry Number: 65272-39-1
Synonyms: CALMURID HC, Hydrodexan, (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one; urea, Hycozon, HYDROCORTISONE; UREA, AC1L5AU4, Hydrocortisone mixture with urea, C21H30O5.CH4N2O, CTK2F3888, AG-G-45588, LS-178496, Preg-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11beta)-, mixt. with urea

Molecular Formula: C22H34N2O6Molecular Weight: 422.515160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GJIPEZSOJFNLNH-WDCKKOMHSA-N

65272-39-1
ALPHADICALCIUMSILICATEHYDRATE (5 suppliers)111811-33-7
Alphadolone 21-?-D-Glucuronide (9 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-[(3R,5S,8S,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]oxane-2-carboxylic acid | CAS Registry Number: 36707-55-8
Synonyms: Alphadolone 21-|A-D-Glucuronide, 3|A-Hydroxy-11,20-dioxo-5|A-pregnan-21-yl |A-D-glucopyranosiduronic Acid, (3|A,5|A)-3-Hydroxy-11,20-dioxopregnan-21-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C27H40O10Molecular Weight: 524.600500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: YAICZXPNWGFCGW-IULWRGGCSA-N

36707-55-8
Alphadolone 3-?-D-Glucuronide (10 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[[(3R,5S,8S,9S,10S,13S,14S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 70522-56-4
Synonyms: Alphadolone 3-|A-D-Glucuronide, (3|A,5|A)-21-Hydroxy-11,20-dioxopregnan-3-yl |A-D-Glucopyranosiduronic | inverted exclamation markcid

Molecular Formula: C27H40O10Molecular Weight: 524.600500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: MEVAPGVTSKDONA-IULWRGGCSA-N

70522-56-4
Alphaflex 101 (0 suppliers)163687-23-8
Alphalupoic Acid (1 supplier)
Alphamethrin (1 supplier)
ALPHAMINE RED R (3 suppliers)
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