Alphalupoic Acid,Alphameprodine-d5 Suppliers & Manufacturers

CHEMICAL products beginning with : A

47451 to 47500 of 95416 results Page:

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PRODUCT NAME

CAS Registry Number

Alphalupoic Acid (1 supplier)

Alphameprodine-d5 (1 supplier)

1346598-91-1

Alphamethrin (0 suppliers)

ALPHAMETHRIN, CERTIFIED REFERENCE MATERIAL (0 suppliers)

ALPHAMINE RED R (1 supplier)

ALPHAMINE RED R BASE (0 suppliers)

ALPHAMINE RED R BASE,>90.0%(LC) (0 suppliers)

ALPHAPRODINE HCL CONTROLLED SUBSTANCE CII, USP STANDARD (0 suppliers)

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 (1 supplier)

1346604-66-7

ALPHAPRODINE/ANADOL HYDROCHLORIDE (0 suppliers)

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 (5 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

ALPHAXALONE-D5 (MIXTURE OF DIASTEREOMERS) (0 suppliers)

Alphazurine A (3 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 (2 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 (6 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 (4 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

AlPhos Pd G6 OTf (0 suppliers)

2097600-18-3

Alphostatin (3 suppliers)

IUPAC Name: 1-O-[(2S,3S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-methylpentanoyl] 5-O-phosphono (2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]pentanedioate | CAS Registry Number: 90119-88-3
Synonyms: L-Glutamic acid, N-(N(sup 2)-(N-(N-L-isoleucyl-L-isoleucyl)-O-phosphono-L-seryl)-L-glutaminyl)-, hydrate, AC1L5BLI, LS-71864, 1-O-[(2S,3S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-methylpentanoyl] 5-O-phosphono (2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]pentanedioate

Molecular Formula:	C₂₅H₄₅N₆O₁₃P	Molecular Weight:	668.630962 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: HYZKMTKXJALNPM-NKURYSMOSA-N

90119-88-3

Alpibectir (1 supplier)

IUPAC Name: 4,4,4-trifluoro-1-[3-(trifluoromethyl)-1-oxa-2,8-diazaspiro[4.5]dec-2-en-8-yl]butan-1-one | CAS Registry Number: 2285440-39-1
Synonyms: 4,4,4-trifluoro-1-[2-(trifluoromethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]butan-1-one, Alpibectir [INN], UNII-CC5WUX826W, CC5WUX826W, SCHEMBL20743785, HY-147241, CS-0541910, 1-Butanone, 4,4,4-trifluoro-1-(3-(trifluoromethyl)-1-oxa-2,8-diazaspiro(4.5)dec-2-en-8-yl)-, 4,4,4-Trifluoro-1-(3-(trifluoromethyl)-1-oxa-2,8- diazaspiro(4.5)dec-2-en-8-yl)butan-1-one, 4,4,4-Trifluoro-1-(3-(trifluoromethyl)-1-oxa-2,8-diazaspiro(4.5)dec-2-en-8-yl)-1-butanone

Molecular Formula:	C₁₂H₁₄F₆N₂O₂	Molecular Weight:	332.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZEAVKHMQTZBUND-UHFFFAOYSA-N

2285440-39-1

Alpidem (7 suppliers)

IUPAC Name: 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide | CAS Registry Number: 82626-01-5
Synonyms: ALPIDEM, Alpidemum, Ananxyl, Alpidemum [Latin], Alpidem (USAN/INN), Alpidem [USAN:BAN:INN], UNII-I93SC245QZ, C21H23Cl2N3O, CHEBI:183245, CID54897, PDSP1_000633, PDSP2_000628, ZINC00599598, SL 80-0342, LS-177694, D02833, S-800342, SL 80.0342-00, SL-80.0342-00, C052036

Molecular Formula:	C₂₁H₂₃Cl₂N₃O	Molecular Weight:	404.332820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRTIDHTUMYMPRU-UHFFFAOYSA-N

82626-01-5

Alpidem-[d14] (2 suppliers)

IUPAC Name: 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-bis(1,1,2,2,3,3,3-heptadeuteriopropyl)acetamide | CAS Registry Number: 1189962-23-9
Synonyms: Alpidem-d14, CTK8F7678

Molecular Formula:	C₂₁H₂₃Cl₂N₃O	Molecular Weight:	418.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRTIDHTUMYMPRU-UZMWREIHSA-N

1189962-23-9

Alpidem-d14 (2 suppliers)

Alpigenoside (1 supplier)

IUPAC Name: methyl (2S,3S,4S)-3-[(1S)-1-hydroxyethyl]-4-(2-methoxy-2-oxoethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate | CAS Registry Number: 79916-78-2

Molecular Formula:	C₁₈H₂₈O₁₂	Molecular Weight:	436.410 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: PIJWCPNNZULZBH-GRYWMYPUSA-N

79916-78-2

Alpina Gelanga Rhizomes (0 suppliers)

ALPINE CLUBMOSS EXTRACT (0 suppliers)

Alpine Willowherb Extract (0 suppliers)

ALPINE YARROW HERB PLANT EXTRACT (0 suppliers)

ALPINEA GALANGA ,VOLAT MATTERS 5% FLAVONOIDS-1.5% SHAGAOL>4% (0 suppliers)

ALPINEA OFFICINARUM,SHAGOLES-10% (0 suppliers)

Alpinetin (21 suppliers)

IUPAC Name: (2S)-7-hydroxy-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 36052-37-6
Synonyms: (-)-alpinetin, CHEBI:518574, AIDS354121, AIDS-354121, CID154279, ZINC00338037, 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-5-methoxy-2-phenyl-, (2S)-, (2S)-7-Hydroxy-5-methoxy-2-phenyl-2,3-dihydro-4H-1-benzopyran-4-one

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQQCWVDPMPFUGF-ZDUSSCGKSA-N

36052-37-6

alpinia allughas extract (0 suppliers)

91770-99-9

ALPINIA EXTRACT 10% (0 suppliers)

ALPINIA EXTRACT 20% (0 suppliers)

Alpinia Galanga (7 suppliers)

84625-26-3

ALPINIA GALANGASHAGAOL, 4% BY HPLC (0 suppliers)

ALPINIA LEAF POWDER (0 suppliers)

Alpinia Officinarum (3 suppliers)

90320-42-6

Alpinia Officinarum Extract (0 suppliers)

ALPINIA OFFICINARUM ROOT EXTRACT (4 suppliers)

90320-37-9

ALPINIA OXYPHYLLA EXTRACT (0 suppliers)

Alpinia Oxyphylla Fruits Extract (0 suppliers)

ALPINIA VERA EXTRACT (0 suppliers)

alpinia zerumbet oil (0 suppliers)

770734-37-7

Alpiniaterpene A (4 suppliers)

IUPAC Name: 2-[(1S,4aR,8aS)-7-methoxycarbonyl-4-methylidene-2,3,4a,5,6,8a-hexahydro-1H-naphthalen-1-yl]propanoic acid | CAS Registry Number: 1448667-05-7

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSWDROZZIFWYRS-VWPFFFCUSA-N

1448667-05-7

Alpinigenine (5 suppliers)

Synonyms: rheadan-8-ol, 2,3,10,11-tetramethoxy-16-methyl-,(6|A,8|A)-, AC1L4Z3P, AC1Q56O9, AR-1L3058, Rheadan-8-ol, 2,3,10,11-tetramethoxy-16-methyl-, (6alpha,8alpha)-

Molecular Formula:	C₂₂H₂₇NO₆	Molecular Weight:	401.452880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CJYNYVSDQZLRSG-RZUBCFFCSA-N

14028-91-2

Alpinigeninediol (0 suppliers)

41694-74-0

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