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CHEMICAL products beginning with : A
46201 to 46250 of 90126 results  Page: << Previous 50 Results 920 921 922 923 924 [925] 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Alphalupoic Acid (1 supplier)
Alphameprodine-d5 (2 suppliers)1346598-91-1
Alphamethrin (0 suppliers)
ALPHAMETHRIN, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALPHAMINE RED R (2 suppliers)
ALPHAMINE RED R BASE (1 supplier)
ALPHAMINE RED R BASE,>90.0%(LC) (1 supplier)
ALPHAPRODINE HCL CONTROLLED SUBSTANCE CII, USP STANDARD (1 supplier)
ALPHAPRODINE HYDROCHLORIDE CII (250 MG) (5 suppliers)
Compound Structure 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: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFLUADVCIBEPQJ-MELYUZJYSA-N

561-78-4
Alphaprodine-d5 Hydrochloride (2 suppliers)1346604-66-7
ALPHAPRODINE/ANADOL HYDROCHLORIDE (0 suppliers)
Compound Structure 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: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFLUADVCIBEPQJ-MELYUZJYSA-N

49638-24-6
Alphasone Acetonide (6 suppliers)
Compound Structure 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: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSWBQIAZNGURQV-UHFFFAOYSA-N

4968-09-6
Alphaxalone-d5 (major) (3 suppliers)83014-68-0
ALPHAXALONE-D5 (MIXTURE OF DIASTEREOMERS) (1 supplier)
Alphazurine FG (1 supplier)
Compound Structure 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: C37H42N4O9S3Molecular Weight: 783.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: TVCBMJCHKADLEE-UHFFFAOYSA-N

6371-85-3
ALPHENAL METHANOL SOLUTION (5 suppliers)
Compound Structure 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: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOIGZSBYKGQJGL-UHFFFAOYSA-N

115-43-5
Alphenal-d5 (2 suppliers)1346600-21-2
Alphitolic acid (10 suppliers)
Compound Structure 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: C30H48O4Molecular Weight: 472.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PFCVZKFJHRCLCC-PGOIBATFSA-N

19533-92-7
Alphitonin (5 suppliers)
Compound Structure 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: C15H12O7Molecular Weight: 304.251580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VCLACNNZBMRRES-UHFFFAOYSA-N

493-36-7
AlPhos Pd G6 OTf (1 supplier)2097600-18-3
ALPHOSTATIN (4 suppliers)90119-88-3
Alpibectir (2 suppliers)
Compound Structure 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: C12H14F6N2O2Molecular Weight: 332.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZEAVKHMQTZBUND-UHFFFAOYSA-N

2285440-39-1
Alpidem (8 suppliers)82626-01-5
Alpidem-[d14] (4 suppliers)
Compound Structure 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: C21H23Cl2N3OMolecular Weight: 418.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRTIDHTUMYMPRU-UZMWREIHSA-N

1189962-23-9
Alpidem-d14 (4 suppliers)
Alpigenoside (1 supplier)79916-78-2
Alpina Gelanga Rhizomes (1 supplier)
ALPINE CLUBMOSS EXTRACT (1 supplier)
Alpine Willowherb Extract (1 supplier)
ALPINE YARROW HERB PLANT EXTRACT (1 supplier)
ALPINEA GALANGA ,VOLAT MATTERS 5% FLAVONOIDS-1.5% SHAGAOL>4% (1 supplier)
ALPINEA OFFICINARUM,SHAGOLES-10% (1 supplier)
Alpinetin (24 suppliers)
Compound Structure 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: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQQCWVDPMPFUGF-ZDUSSCGKSA-N

36052-37-6
alpinia allughas extract (0 suppliers)91770-99-9
ALPINIA EXTRACT 10% (1 supplier)
ALPINIA EXTRACT 20% (1 supplier)
Alpinia Galanga (9 suppliers)84625-26-3
ALPINIA GALANGASHAGAOL, 4% BY HPLC (1 supplier)
ALPINIA LEAF POWDER (1 supplier)
Alpinia Officinarum (5 suppliers)90320-42-6
Alpinia Officinarum Extract (0 suppliers)
ALPINIA OFFICINARUM ROOT EXTRACT (5 suppliers)90320-37-9
ALPINIA OXYPHYLLA EXTRACT (0 suppliers)
Alpinia Oxyphylla Fruits Extract (0 suppliers)
ALPINIA VERA EXTRACT (1 supplier)
alpinia zerumbet oil (0 suppliers)770734-37-7
Alpiniaterpene A (5 suppliers)
Compound Structure 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: C16H22O4Molecular Weight: 278.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSWDROZZIFWYRS-VWPFFFCUSA-N

1448667-05-7
ALPINIGENIN (6 suppliers)
Compound Structure Synonyms: Alpinigenine, 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: C22H27NO6Molecular Weight: 401.452880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CJYNYVSDQZLRSG-RZUBCFFCSA-N

14028-91-2
Alpinigeninediol (0 suppliers)41694-74-0
Alpinin A (3 suppliers)2151847-03-7
46201 to 46250 of 90126 results  Page: << Previous 50 Results 920 921 922 923 924 [925] 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
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