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CHEMICAL products beginning with : A
47401 to 47450 of 95477 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 [949] 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALPHA-THIO-OMEGA-T-BUTYLOXYCARBONYL-HYDRAZIDO POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (0 suppliers)
ALPHA-THIO-OMEGA-T-BUTYLOXYCARBONYL-HYDRAZIDO POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (0 suppliers)
ALPHA-THIO-OMEGA-T-BUTYLOXYCARBONYL-HYDRAZIDO POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (0 suppliers)
ALPHA-THREO-PENTOPYRANOSIDE, METHYL 2-AMINO-2,3,4-TRIDEOXY-3-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R)-4-fluoro-2-methoxyoxan-3-amine | CAS Registry Number: 101305-29-7
Synonyms: (2S,3R,4R)-4-Fluoro-2-methoxyoxan-3-amine, alpha-threo-Pentopyranoside, methyl 2-amino-2,3,4-trideoxy-3-fluoro- (9CI)

Molecular Formula: C6H12FNO2Molecular Weight: 149.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASVCUPGLZAHNQC-SRQIZXRXSA-N

101305-29-7
ALPHA-THREO-PENTOPYRANOSIDE, PHENYLMETHYL 4-DEOXY- (3 suppliers)541520-85-8
ALPHA-THUJENE, PLUS (0 suppliers)
ALPHA-THYMIDINE-5’-O-DMTR-3’-O-CE-AMIDITE (0 suppliers)
ALPHA-TOCOPHERAMINE (2 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 ACETATE-D9 (ALL RACEMIC) (0 suppliers)
ALPHA-TOCOPHEROL METHYLETHER (0 suppliers)797803-09-9
alpha-Tocopherol spiro-dimer (2 suppliers)1604-73-5
Alpha-Tocopherollinoleate (3 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-Tocopherolquinone (11 suppliers)
Compound Structure 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: C29H50O3Molecular Weight: 446.705500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTVDFSLWFKLJDQ-UHFFFAOYSA-N

7559-04-8
ALPHA-TOCOPHERYLQUINONE (3 suppliers)7759-04-8
ALPHA-TOCOTRIENOL (0 suppliers)
ALPHA-TOCOTRIENOL 98+% (0 suppliers)
alpha-Toluenesulfonamide (11 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)- (2 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 (21 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 (1 supplier)
Alpha-Toxicarol (9 suppliers)
Compound Structure Synonyms: alpha-Toxicarol, TOXICAROL, AC1L9DGQ, SureCN4742046, CHEMBL508992, LMPK12060027, ZINC01684799, C10537

Molecular Formula: C23H22O7Molecular Weight: 410.416580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JLTNCZQNGBLBGO-MOPGFXCFSA-N

82-09-7
Alpha-toxin Amm8  Protein, Androctonus mauritanicus, Recombinant (His & Myc) (1 supplier)
ALPHA-TRANSAMINASE FROM E. COLI (RECOMBINANT IN E. COLI) (0 suppliers)
alpha-Trichosanthin (1 supplier)88026-75-9
ALPHA-TRIETHYLAMINOMETHYL ACETATE CHLORIDE (4 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% (7 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 (3 suppliers)264869-81-0
ALPHA-TRITYLTHIO-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (0 suppliers)
ALPHA-TRITYLTHIO-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (0 suppliers)
ALPHA-TRITYLTHIO-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (0 suppliers)
Alpha-Tubulin Loading Control Polyclonal Antibody (1 supplier)
ALPHA-TUBULIN-DERIVED PEPTIDE (0 suppliers)
ALPHA-TUBULIN-DERIVED PEPTIDE, FAM LABELED (0 suppliers)
ALPHA-TUBULIN-DERIVED PEPTIDE, TAMRA LABELED (0 suppliers)
ALPHA-XYLOPYRANOSE (2 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 (9 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-ZEARALANOL, EVOPURE® (0 suppliers)
ALPHA-ZEARALENOL, EVOPURE® (0 suppliers)
alpha-Zeranol (2 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 (6 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- (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)
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 (2 suppliers)63442-29-5
ALPHA.-SULFO-.OMEGA.-(3-DECCYLPHENOXY)-POLY(OXY-1,2-ETHANEDIYL) (2 suppliers)63442-31-9
ALPHA.FETOPROTEIN L1 FUCOSYLTRANSFERASES (0 suppliers)
ALPHA.FETOPROTEIN L2 FUCOSYLTRANSFERASES (0 suppliers)
ALPHA.FETOPROTEIN L3 FUCOSYLTRANSFERASES ELISA KIT (0 suppliers)
ALPHA1(I) COLLAGEN (614-639), TYPE I COLLAGEN ALPHA1(I) C-TELOPEPTIDE, HUMAN (0 suppliers)
47401 to 47450 of 95477 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 [949] 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
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