Alpha-Tocopherollinoleate,ALPHA-TOCOPHERYLQUINONE Suppliers & Manufacturers

CHEMICAL products beginning with : A

40101 to 40150 of 56479 results Page:

800 801 802 [803] 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820

PRODUCT NAME

CAS Registry Number

Alpha-Tocopherollinoleate (5 suppliers)

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:	C₄₇H₈₀O₃	Molecular Weight:	693.136300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFUHPGMOWVHNPN-QWZFGMNQSA-N

51744-92-4

ALPHA-TOCOPHERYLQUINONE (4 suppliers)

7759-04-8

alpha-Toluenesulfonamide (23 suppliers)

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:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABOYDMHGKWRPFD-UHFFFAOYSA-N

4563-33-1

ALPHA-TOLUENESULFONAMIDE, N-(PURIN-6-YL)- (3 suppliers)

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:	C₁₂H₁₁N₅O₂S	Molecular Weight:	289.313040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VUSACXIAOWKUCM-UHFFFAOYSA-N

82499-19-2

alpha-Toluenesulfonyl chloride (33 suppliers)

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:	C₇H₇ClO₂S	Molecular Weight:	190.647280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAHKWDDSKCRNFE-UHFFFAOYSA-N

1939-99-7

alpha-Tosylbenzyl isocyanide (1 supplier)

alpha-Trichosanthin (0 suppliers)

88026-75-9

ALPHA-TRIETHYLAMINOMETHYL ACETATE CHLORIDE (4 suppliers)

IUPAC Name: triethyl-(2-methoxy-2-oxoethyl)azanium;chloride | CAS Registry Number: 19223-70-2
Synonyms: Alpha-Triethylaminomethyl acetate chloride

Molecular Formula:	C₉H₂₀ClNO₂	Molecular Weight:	209.713600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZERAKUPXKLARH-UHFFFAOYSA-M

19223-70-2

ALPHA-TRIFLUOROMETHYL-GAMMA-BU (5 suppliers)

IUPAC Name: (3R)-3-(trifluoromethyl)oxolan-2-one | CAS Registry Number: 174744-18-4
Synonyms: ZINC04283667, CID7021098

Molecular Formula:	C₅H₅F₃O₂	Molecular Weight:	154.087210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QNGJRLKMHRKJJL-GSVOUGTGSA-N

174744-18-4

ALPHA-TRIFLUOROMETHYLCROTONIC ACID 97% (8 suppliers)

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:	0	H-Bond Acceptor:	5

InChIKey: QRRCTLYMABZQCS-NSCUHMNNSA-M

93404-33-2

ALPHA-TRIMETHYLAMMONIUM4-TOLYOXY-4-BENZENESULFONATE (3 suppliers)

264869-81-0

ALPHA-XYLOPYRANOSE (2 suppliers)

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:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-LECHCGJUSA-N

130550-15-1

alpha-Yohimbine (9 suppliers)

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:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BLGXFZZNTVWLAY-DIRVCLHFSA-N

131-03-3

Alpha-Zearalenol (11 suppliers)

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:	C₁₈H₂₄O₅	Molecular Weight:	320.380160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FPQFYIAXQDXNOR-QDKLYSGJSA-N

36455-72-8

alpha-Zeranol (1 supplier)

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:	C₁₈H₂₆O₅	Molecular Weight:	322.396040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DWTTZBARDOXEAM-TZMCWYRMSA-N

55331-29-8

Alpha.,1,3,5-Tetramethyl-1H-Pyrazole-4-methanol (6 suppliers)

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:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	1	H-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)] (3 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 (2 suppliers)

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:	C₂₆H₂₂N₆O₄	Molecular Weight:	482.490680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BBPIFEWYZOFKKB-XDOYNYLZSA-N

56195-26-7

ALPHA.-SULFO-.OMEGA.-(2-DECYLPHENOXY)-POLY(OXY-1,2-ETHANEDIYL (2 suppliers)

63442-29-5

ALPHA.-SULFO-.OMEGA.-(3-DECCYLPHENOXY)-POLY(OXY-1,2-ETHANEDIYL) (2 suppliers)

63442-31-9

Alpha1,3alpha1,6-Mannotriose, Alpha-Methyl Glycoside (8 suppliers)

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:	C₁₉H₃₄O₁₆	Molecular Weight:	518.463660 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: DCXPDWNLLMVYGH-UHFFFAOYSA-N

68601-74-1

Alpha1,4-dimethyl-2,5-dioxoimidazolidine-1,3-di(propionohydrazide) (2 suppliers)

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:	C₁₁H₂₀N₆O₄	Molecular Weight:	300.314300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AUFZZLMFLCVJDQ-UHFFFAOYSA-N

94231-32-0

ALPHA1-(CHLOROMETHYL)-ALPHA4-(HYDROXYMETHYL)-1H-IMIDAZOLE-1,4-DIETHANOL (2 suppliers)

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:	C₉H₁₅ClN₂O₃	Molecular Weight:	234.680000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VYVVKJMZRVZASU-UHFFFAOYSA-N

84540-71-6

alpha1-3,alpha1-3,alpha1-6 Mannopentaose (0 suppliers)

ALPHA1-ANTICHYMOTRYPSIN, HUMAN (4 suppliers)

141176-92-3

ALPHA1-PUROTHIONIN (1 supplier)

Synonyms: alpha1-Purothionin, Purothionin A I (reduced), 5-L-arginine-27-glycine-33-L-isoleucine-34-L-serine-42-glycine

Molecular Formula:	C₁₉₈H₃₃₂N₆₈O₅₆S₈	Molecular Weight:	4817.734 [g/mol]
H-Bond Donor:	74	H-Bond Acceptor:	75

InChIKey: OGSCLMKEQJDPEL-QHSSBNOCSA-N

58239-09-1

ALPHA1-THYMOSINTHYMALFASIN (1 supplier)

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:	C₁₂₉H₂₁₅N₃₃O₅₅	Molecular Weight:	3108.275500 [g/mol]
H-Bond Donor:	49	H-Bond Acceptor:	59

InChIKey: NZVYCXVTEHPMHE-ZSUJOUNUSA-N

69521-94-4

ALPHA1BALA (2 suppliers)

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:	C₇₀H₁₂₁N₂₁O₂₅S	Molecular Weight:	1688.900440 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	30

InChIKey: QLRFMKOHWHTBEJ-AFVHRJOWSA-N

151868-51-8

ALPHA2,3-(N)-SIALYLTRANSFERASE (4 suppliers)

9075-81-4

ALPHA4 INTEGRIN (2 suppliers)

143198-26-9

Alphacetylmethadol (0 suppliers)

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:	C₂₃H₃₁NO₂	Molecular Weight:	353.497740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBMIVRRWGCYBTQ-XMSQKQJNSA-N

1553-31-7

ALPHADERM (1 supplier)

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:	C₂₂H₃₄N₂O₆	Molecular Weight:	422.515160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GJIPEZSOJFNLNH-WDCKKOMHSA-N

65272-39-1

ALPHADICALCIUMSILICATEHYDRATE (3 suppliers)

111811-33-7

Alphadolone 21-?-D-Glucuronide (8 suppliers)

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:	C₂₇H₄₀O₁₀	Molecular Weight:	524.600500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: YAICZXPNWGFCGW-IULWRGGCSA-N

36707-55-8

Alphadolone 3-?-D-Glucuronide (8 suppliers)

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:	C₂₇H₄₀O₁₀	Molecular Weight:	524.600500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: MEVAPGVTSKDONA-IULWRGGCSA-N

70522-56-4

Alphaflex 101 (0 suppliers)

163687-23-8

Alphalupoic Acid (1 supplier)

Alphameprodine-d5 (1 supplier)

1346598-91-1

Alphamethrin (0 suppliers)

ALPHAMINE RED R (1 supplier)

ALPHAPRODINE HYDROCHLORIDE CII (250 MG) (6 suppliers)

IUPAC Name: [(3S,4R)-1,3-dimethyl-4-phenylpiperidin-4-yl] propanoate;hydrochloride | CAS Registry Number: 561-78-4
Synonyms: nisintel, Nisentil, Prisilidene hydrochloride, Alphaprodine hydrochloride, Nisentil hydrochloride, alpha-Prodine hydrochloride, Alphaprodine, dl- hydrochloride, NU-1196, dl-1,3-Dimethyl-4-phenyl-4-piperidinol propionate hydrochloride, 1,3-Dimethyl-4-phenyl-4-piperidyl propionate hydrochloride, 4-Piperidinol, 1,3-dimethyl-4-phenyl-, propionate, hydrochloride, (+-)-alpha-1,3-Dimethyl-4-phenyl-4-propionoxypiperidine hydrochloride, (+-)-1,3-Dimethyl-4-phenyl-4-piperidinol propionate (ester) hydrochloride, 4-Piperidinol, 1,3-dimethyl-4-phenyl-, propionate, hydrochloride, (+-)-, 4-Piperidinol, 1,3-dimethyl-4-phenyl-, propanoate (ester), hydrochloride, cis-(+-)-, Propionic acid, 1,3-dimethyl-4-phenyl-4-piperidyl ester, hydrochloride, (+-)-, |A-Prodine Hydrochloride, AC1L3RDV, SureCN394431, UNII-CO51Q2EI5Z

Molecular Formula:	C₁₆H₂₄ClNO₂	Molecular Weight:	297.820260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFLUADVCIBEPQJ-MELYUZJYSA-N

561-78-4

Alphaprodine-d5 Hydrochloride (1 supplier)

1346604-66-7

ALPHAPRODINE/ANADOL HYDROCHLORIDE (1 supplier)

IUPAC Name: [(3S,4R)-1,3-dimethyl-4-phenylpiperidin-4-yl] propanoate;hydrochloride | CAS Registry Number: 49638-24-6
Synonyms: nisintel, Nisentil, Prisilidene hydrochloride, Alphaprodine hydrochloride, Nisentil hydrochloride, alpha-Prodine hydrochloride, Alphaprodine, dl- hydrochloride, NU-1196, dl-1,3-Dimethyl-4-phenyl-4-piperidinol propionate hydrochloride, 1,3-Dimethyl-4-phenyl-4-piperidyl propionate hydrochloride, 4-Piperidinol, 1,3-dimethyl-4-phenyl-, propionate, hydrochloride, (+-)-alpha-1,3-Dimethyl-4-phenyl-4-propionoxypiperidine hydrochloride, (+-)-1,3-Dimethyl-4-phenyl-4-piperidinol propionate (ester) hydrochloride, 4-Piperidinol, 1,3-dimethyl-4-phenyl-, propionate, hydrochloride, (+-)-, 4-Piperidinol, 1,3-dimethyl-4-phenyl-, propanoate (ester), hydrochloride, cis-(+-)-, Propionic acid, 1,3-dimethyl-4-phenyl-4-piperidyl ester, hydrochloride, (+-)-, 561-78-4, |A-Prodine Hydrochloride, AC1L3RDV, SureCN394431

Molecular Formula:	C₁₆H₂₄ClNO₂	Molecular Weight:	297.820260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFLUADVCIBEPQJ-MELYUZJYSA-N

49638-24-6

Alphasone Acetonide (8 suppliers)

Synonyms: Alphasone acetonide, ALGESTONE ACETONIDE, Progesterone 16,17-acetonide, Algestone acetonide [USAN:BAN], Algestone cyclic acetal with acetone, EINECS 225-608-5, NSC 26104, C24H34O4, CID21075, NSC26104, W 3395, 16alpha,17-(Isopropylidenedioxy)progesterone, 16alpha,17alpha-Isopropylidenedioxyprogesterone, LS-118649, Progesterone, 16alpha,17-(isopropylidenedioxy)-, W3395, 16.alpha.,17-(Isopropylidenedioxy)progesterone, 16alpha,17-Isopropylidendioxy-4-pregnen-3,20-dion, 16.alpha.,17.alpha.-Isopropylidenedioxyprogesterone, 16alpha,17-(Isopropylidenedioxy)pregn-4-ene-3,20-dione

Molecular Formula:	C₂₄H₃₄O₄	Molecular Weight:	386.524360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LSWBQIAZNGURQV-UHFFFAOYSA-N

4968-09-6

Alphaxalone-d5 (major) (3 suppliers)

IUPAC Name: (3R,5S,8S,9S,10S,13S,14S,17S)-17-acetyl-2,2,3,4,4-pentadeuterio-3-hydroxy-10,13-dimethyl-5,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-11-one | CAS Registry Number: 83014-68-0
Synonyms: Alphaxalone-d5

Molecular Formula:	C₂₁H₃₂O₃	Molecular Weight:	337.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUHUCHOQIDJXAT-FXLSFZBWSA-N

83014-68-0

ALPHENAL METHANOL SOLUTION (6 suppliers)

IUPAC Name: 5-phenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 115-43-5
Synonyms: Alpheba, Allophenylum, Phenallymal, Phenallymalum, Allofenyl, Alphasem, Alphenal, Alphenate, Fenallymal, Prophenal, Tubergal, 5-Allyl-5-phenylbarbituric acid, 5-Phenyl-5-allylbarbituric acid, BARBITURIC ACID, 5-ALLYL-5-PHENYL-, 5-Allyl-5-phenylbarbitursaeure, EINECS 204-089-9, BRN 0227510, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-phenyl-5-(2-propenyl)-, Acido 5-fenil-5-allilbarbiturico [Italian], Dorlotin

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.245980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WOIGZSBYKGQJGL-UHFFFAOYSA-N

115-43-5

Alphenal-d5 (1 supplier)

1346600-21-2

Alphitolic acid (10 suppliers)

IUPAC Name: (1R,3aS,5aR,5bR,7aR,9R,10R,11aR,11bR,13aR,13bR)-9,10-dihydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 19533-92-7
Synonyms: 2alpha-Hydroxybetulinic acid, CHEMBL511805, CHEBI:67600, SCHEMBL1954405, MolPort-035-706-376, BDBM50249188, ZINC42851758, W2493, C16912, 2alpha,3beta-dihydroxy-20(29)-lupen-28-oic acid, 2alpha,3beta-dihydroxylup-20(29)-en-28-oic acid

Molecular Formula:	C₃₀H₄₈O₄	Molecular Weight:	472.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PFCVZKFJHRCLCC-PGOIBATFSA-N

19533-92-7

Alphitonin (3 suppliers)

IUPAC Name: 2-[(3,4-dihydroxyphenyl)methyl]-2,4,6-trihydroxy-1-benzofuran-3-one | CAS Registry Number: 493-36-7
Synonyms: CHEBI:69013, LMPK12130073, 2-[ methyl]-2,4,6-trihydroxy-3 -benzofuranone, 2-[(3,4-dihydroxyphenyl)methyl]-2,4,6-trihydroxy-1-benzofuran-3(2H)-one

Molecular Formula:	C₁₅H₁₂O₇	Molecular Weight:	304.251580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VCLACNNZBMRRES-UHFFFAOYSA-N

493-36-7

40101 to 40150 of 56479 results Page:

800 801 802 [803] 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820