Alpha-Tocopherollinoleate,alpha-Tocopherolquinone Suppliers & Manufacturers

CHEMICAL products beginning with : A

40501 to 40550 of 64115 results Page:

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PRODUCT NAME

CAS Registry Number

Alpha-Tocopherollinoleate (3 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-Tocopherolquinone (11 suppliers)

IUPAC Name: 2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 7559-04-8
Synonyms: Metarene, Tocopherylquinone, alpha-Tocoquinone, Eutrophyl, tocopherolquinone, vitamin E quinone, alpha-Tocopheroquinone, alpha-Tocopherol quinone, alpha-tocopherolquinone, delta-tocopherylquinone, gamma-tocopherylquinone, d-.alpha.-Tocoquinone, alpha-tocopheryl quinone, D-alpha-tocopherylquinone, .alpha.-Tocopherolquinone, TOCOQUINONE, ALPHA, (+)-.alpha.-Tocoquinone, EINECS 231-450-8, C29H50O3, CID24205

Molecular Formula:	C₂₉H₅₀O₃	Molecular Weight:	446.705500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTVDFSLWFKLJDQ-UHFFFAOYSA-N

7559-04-8

Alpha-tocopheryloxyacetic acid (1 supplier)

261929-52-6

ALPHA-TOCOPHERYLQUINONE (3 suppliers)

7759-04-8

alpha-Toluenesulfonamide (12 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)- (2 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 (21 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-Toxicarol (9 suppliers)

Synonyms: alpha-Toxicarol, TOXICAROL, AC1L9DGQ, SureCN4742046, CHEMBL508992, LMPK12060027, ZINC01684799, C10537

Molecular Formula:	C₂₃H₂₂O₇	Molecular Weight:	410.416580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JLTNCZQNGBLBGO-MOPGFXCFSA-N

82-09-7

Alpha-toxin Amm8 Protein, Androctonus mauritanicus, Recombinant (His & Myc) (1 supplier)

alpha-Trichosanthin (1 supplier)

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 (7 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% (7 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-Tubulin Loading Control Polyclonal Antibody (1 supplier)

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 (10 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-Zeranol (2 suppliers)

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- (0 suppliers)

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 (3 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 (7 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) (4 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-ANTICHYMOTRYPSIN, HUMAN (6 suppliers)

141176-92-3

ALPHA1-PUROTHIONIN (2 suppliers)

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 (3 suppliers)

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 (3 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: 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 (7 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 (2 suppliers)

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 (2 suppliers)

111811-33-7

Alphadolone 21-?-D-Glucuronide (7 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 (3 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 (1 supplier)

163687-23-8

Alphalipoicacid (2 suppliers)

1077-28-5

Alphameprodine-d5 (0 suppliers)

1346598-91-1

ALPHAPRODINE HYDROCHLORIDE CII (250 MG) (3 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 (0 suppliers)

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

alphaSYN-IN-NAB2 (4 suppliers)

IUPAC Name: ~{N}-[(2-chlorophenyl)methyl]-1-(2,5-dimethylphenyl)benzimidazole-5-carboxamide | CAS Registry Number: 1504588-00-4
Synonyms: NAB 2, SCHEMBL16082488, CHEBI:82656, MolPort-039-101-287, ZINC95619249, AKOS022191372, NCGC00387235-01, N-(2-chlorobenzyl)-1-(2,5-dimethylphenyl)-1H-benzimidazole-5-carboxamide, N-(2-chlorobenzyl)-1-(2,5-dimethylphenyl)benzimidazole-5-carboxamide, N-[(2-Chlorophenyl)methyl]-1-(2,5-dimethylphenyl)-1H-benzimidazole-5-carboxamide

Molecular Formula:	C₂₃H₂₀ClN₃O	Molecular Weight:	389.883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZSLEMCYYGEGKP-UHFFFAOYSA-N

1504588-00-4

Alphaxalone-d5 (major) (2 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

Alphazurine A (4 suppliers)

IUPAC Name: benzyl-[4-[[4-[benzyl(ethyl)amino]phenyl]-(5-hydroxy-2,4-disulfophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-ethylazanium | CAS Registry Number: 3374-30-9
Synonyms: Vondacid Blue A, Carmine Blue A, Amacid Blue A, Merantine Blue A, Patent Blue CA, Vulcol Blue VZ, Disulphine Blue A, Patent Blue A, Acid Leather Blue A, Acidal Carmine Blue A, C.I. Acid Blue 5, Disulphine Lake Blue A, D&C Blue No. 8, D and C Blue No. 7, Mitsui Acid Pure Blue AX, Patent Blue A (VAN), No. 2060/15 Blue Extra, C.I. Acid Blue 5 (VAN), NSC5017, C.I. 42052 (Ca salt)

Molecular Formula:	C₃₇H₃₇N₂O₇S₂+	Molecular Weight:	685.828880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HKTCVYHTGCMMTJ-UHFFFAOYSA-O

3374-30-9

Alphazurine FG (1 supplier)

IUPAC Name: diazanium;2-[[4-[ethyl-[(4-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(4-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 6371-85-3
Synonyms: D&C Blue No. 4, UNII-5130S0U11X, 5130S0U11X, diazanium;2-[[4-[ethyl-[(4-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(4-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate, Q27260854, UNII-0KSY80VYS3 component TVCBMJCHKADLEE-UHFFFAOYSA-N, diammonium 2-((4-(ethyl(4-sulfonatobenzyl)amino)phenyl)((4-(ethyl(4-sulfonatobenzyl)iminio)cyclohexa-2,5-dien-1-ylidene)methyl)benzenesulfonate

Molecular Formula:	C₃₇H₄₂N₄O₉S₃	Molecular Weight:	783.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: TVCBMJCHKADLEE-UHFFFAOYSA-N

6371-85-3

ALPHENAL METHANOL SOLUTION (3 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

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