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CHEMICAL products beginning with : A
45951 to 46000 of 95466 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 
Alpha-[[[2,5-Bis(1,1-Dimethylethyl)-4-Hydroxyphenoxy]Carbonyl]Oxy]-2-Nitro-Benzeneacetic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,5-ditert-butyl-4-hydroxyphenoxy)carbonyloxy-2-(2-nitrophenyl)acetic acid | CAS Registry Number: 188263-75-4
Synonyms: alpha-[[[2,5-Bis(1,1-dimethylethyl)-4-hydroxyphenoxy]carbonyl]oxy]-2-nitro-benzeneacetic acid, AC1MC779, CTK4D9749, AKOS015897003, AG-E-37121, FT-0622104, I06-2581, 2-(2,5-ditert-butyl-4-hydroxyphenoxy)carbonyloxy-2-(2-nitrophenyl)acetic acid, ALPHA-[[[2,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENOXY]CARBONYL]OXY]-2-NITRO-BENZENEACETIC ACID;alpha-[[[2,5-Bis(1,1-dimethylethyl)-4-hydroxyphenoxy]carbonyl]oxy]-2-nitro-benzeneacetic acid, Benzeneacetic acid, a-[[[2,5-bis(1,1-dimethylethyl)-4-hydroxyphenoxy]carbonyl]oxy]-2-nitro-

Molecular Formula: C23H27NO8Molecular Weight: 445.462380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KCTUARXSADIAEF-UHFFFAOYSA-N

188263-75-4
alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzene-d5-methanol Hydrochloride (1 supplier)2714484-55-4
alpha-[[2-(Phenylmethyl)phenoxy]methyl]-benzeneethanamine (0 suppliers)883513-03-9
alpha-[[4-(Phenylmethyl)phenoxy]methyl]-benzeneethanamine (0 suppliers)883513-11-9
alpha-[1-(Butylmethylamino)ethyl]-benzyl alcohol (3 suppliers)
Compound Structure IUPAC Name: 2-[butyl(methyl)amino]-1-phenylpropan-1-ol | CAS Registry Number: 25394-31-4
Synonyms: ST008375, 2-[butyl(methyl)amino]-1-phenylpropan-1-ol, AC1MXJ53, CTK4F5661, AKOS005361211, AG-E-77738, 2-(butylmethylamino)-1-phenylpropan-1-ol

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJIKJFWKVKMDTN-UHFFFAOYSA-N

25394-31-4
alpha-[1-(Methylpentylamino)ethyl]-benzyl alcohol (3 suppliers)
Compound Structure IUPAC Name: 2-[methyl(pentyl)amino]-1-phenylpropan-1-ol | CAS Registry Number: 25394-37-0
Synonyms: AC1NC3AG, (1R,2R)-2-[methyl(pentyl)amino]-1-phenylpropan-1-ol, CTK4F5662, AKOS005361423, AG-E-77739, 2-[methyl(pentyl)amino]-1-phenylpropan-1-ol

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOBZDMZDFWDBRU-UHFFFAOYSA-N

25394-37-0
ALPHA-[1-(PHENYLMETHYL)PIPERIDIN-4-YLIDENE]PHENYLACETONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-(1-benzylpiperidin-4-ylidene)-2-phenylacetonitrile | CAS Registry Number: 6517-69-7
Synonyms: NSC665748, 2-(1-benzylpiperidin-4-ylidene)-2-phenylacetonitrile, AC1Q4QLT, SureCN5553255, AC1L396H, CTK5C2316, MolPort-001-815-474, HMS1687J09, EINECS 229-407-3, AKOS000569677, AG-G-45164, BAS 08951861, (1-Benzyl-piperidin-4-ylidene)-phenyl-acetonitrile, alpha-(1-(Phenylmethyl)piperidin-4-ylidene)phenylacetonitrile, Benzeneacetonitrile, a-[1-(phenylmethyl)-4-piperidinylidene]-, D4,a-Piperidineacetonitrile, 1-benzyl-a-phenyl- (7CI,8CI);(1-Benzylpiperidin-4-ylidene)phenylacetonitrile; 1-Benzyl-4-(a-cyanobenzylidene)piperidine

Molecular Formula: C20H20N2Molecular Weight: 288.386200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYLYJFHTUXMPDE-UHFFFAOYSA-N

6517-69-7
ALPHA-[2,3-DIHYDRO-3-(TETRAHYDRO-1,3-DIMETHYL-2,4,6-TRIOXO-5(2H)-PYRIMIDINYLIDENE)-1H-ISOINDOL-1-YLIDENE]-1H-BENZIMIDAZOLE-2-ACETONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-[3-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)isoindol-1-yl]acetonitrile | CAS Registry Number: 56195-25-6
Synonyms: alpha-(2,3-Dihydro-3-(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene)-1H-benzimidazole-2-acetonitrile, alpha-[2,3-dihydro-3-(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-1H-benzimidazole-2-acetonitrile, EINECS 260-046-4, AC1NUNAH, CTK5A4768, AG-F-97120, 1H-Benzimidazole-2-acetonitrile,a-[2,3-dihydro-3-(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-, 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-[3-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)isoindol-1-yl]acetonitrile

Molecular Formula: C23H16N6O3Molecular Weight: 424.411540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CSUSCQOZYYGWGX-UHFFFAOYSA-N

56195-25-6
ALPHA-[2,3-DIHYDRO-3-[TETRAHYDRO-1,3-BIS(3-METHOXYPROPYL)-2,4,6-TRIOXO-5(2H)-PYRIMIDIN-YLIDENE]-1H-ISOINDOL-1-YLIDENE]-1H-BENZIMIDAZOLE-2-ACETONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-[3-[1,3-bis(3-methoxypropyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]isoindol-1-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile | CAS Registry Number: 56195-27-8
Synonyms: alpha-(2,3-Dihydro-3-(tetrahydro-1,3-bis(3-methoxypropyl)-2,4,6-trioxo-5(2H)-pyrimidin-ylidene)-1H-isoindol-1-ylidene)-1H-benzimidazole-2-acetonitrile, alpha-[2,3-dihydro-3-[tetrahydro-1,3-bis(3-methoxypropyl)-2,4,6-trioxo-5(2H)-pyrimidin-ylidene]-1H-isoindol-1-ylidene]-1H-benzimidazole-2-acetonitrile, EINECS 260-049-0, AC1NUNAN, CTK5A4769, AG-F-97122, 1H-Benzimidazole-2-acetonitrile,a-[2,3-dihydro-3-[tetrahydro-1,3-bis(3-methoxypropyl)-2,4,6-trioxo-5(2H)-pyrimidinylidene]-1H-isoindol-1-ylidene]-, 2-[3-[1,3-bis(3-methoxypropyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]isoindol-1-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile

Molecular Formula: C29H28N6O5Molecular Weight: 540.569820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZXHODDSIMIEDBR-UHFFFAOYSA-N

56195-27-8
ALPHA-[2-(3'-NITROPYRIDINYL)] DIETHYL MALONATE (7 suppliers)
Compound Structure IUPAC Name: diethyl 2-(3-nitropyridin-2-yl)propanedioate | CAS Registry Number: 64362-41-0
Synonyms: SureCN1269180, AGN-PC-00L571, ZINC14985813, diethyl 2-(3-nitropyridin-2-yl)propanedioate, alpha-[2-(3'-Nitropyridinyl] diethyl malonate, A834731, 2-(3-nitro-2-pyridinyl)propanedioic acid diethyl ester, Propanedioic acid, (3-nitro-2-pyridinyl)-, diethyl ester

Molecular Formula: C12H14N2O6Molecular Weight: 282.249360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IMGOJADWUZXLFZ-UHFFFAOYSA-N

64362-41-0
alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol (3 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-3-methyl-1,2-diphenylbutan-1-ol | CAS Registry Number: 126-04-5
Synonyms: AC1L2R5T, SCHEMBL9725832, 2214-28-0 (hydrochloride), EINECS 204-765-3, 4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol, 4-(dimethylamino)-3-methyl-1,2-diphenylbutan-1-ol, alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl alcohol, Benzeneethanol, .alpha.-[2-(dimethylamino)-1-methylethyl]-.alpha.-phenyl-, Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl-, 30311-86-5, 4125-61-5

Molecular Formula: C19H25NOMolecular Weight: 283.407900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVTJZCYIIAURJU-UHFFFAOYSA-N

126-04-5
ALPHA-[2-(DIMETHYLAMINO)ETHYL]-ALPHA-PHENYLPYRIDINE-2-ACETONITRILE (1 supplier)
Compound Structure IUPAC Name: 4-(dimethylamino)-2-phenyl-2-pyridin-2-ylbutanenitrile | CAS Registry Number: 71486-42-5
Synonyms: AG-G-80083, alpha-(2-(Dimethylamino)ethyl)-alpha-phenylpyridine-2-acetonitrile, SureCN11619910, CTK5D4298, EINECS 275-514-3, 4-(Dimethylamino)-2-phenyl-2-(2-pyridyl)butyronitrile, 2-Pyridineacetonitrile,a-[2-(dimethylamino)ethyl]-a-phenyl-

Molecular Formula: C17H19N3Molecular Weight: 265.352860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMSOFNLCZSJLIN-UHFFFAOYSA-N

71486-42-5
alpha-[2-[[3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]ethyl]-omega-[3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropoxy]poly(oxy-1,2-ethanediyl) (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 326003-46-7
Synonyms: Mal-Dpeg(24)-Nhs, Mal-amido-PEG24-NHS, SCHEMBL14701700, MolPort-035-881-993, 7360AH, C62H111N3O31, BP-22218

Molecular Formula: C62H111N3O31Molecular Weight: 1394.546240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 31

InChIKey: GRDUWUCYIIEBIS-UHFFFAOYSA-N

326003-46-7
alpha-[2-[bis-(Isopropyl)amino]ethyl]-alpha-isobutylpyridine-2-acetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-2-pyridin-2-ylpentanenitrile | CAS Registry Number: 78833-05-3
Synonyms: AG-H-16151, ALPHA-[2-[BIS(ISOPROPYL)AMINO]ETHYL]-ALPHA-ISOBUTYLPYRIDINE-2-ACETONITRILE, alpha-(2-(Bis(isopropyl)amino)ethyl)-alpha-isobutylpyridine-2-acetonitrile, SureCN11238412, AGN-PC-00K3Q1, CTK5E6157, EINECS 278-991-6, 2-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-2-pyridin-2-ylpentanenitrile, 2-Pyridineacetonitrile,a-[2-[bis(1-methylethyl)amino]ethyl]-a-(2-methylpropyl)-

Molecular Formula: C19H31N3Molecular Weight: 301.469540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKPIMMSNMGWNHK-UHFFFAOYSA-N

78833-05-3
alpha-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-alpha-ethyl-3,4-dimethoxybenzeneacetonitrile monohydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-ethylpentanenitrile;hydrochloride | CAS Registry Number: 190850-49-8
Synonyms: (2RS)-2-(3,4-Dimethoxyphenyl)-5-[[2-(3,4-dimethoxyphenyl)-ethyl](methyl)amino]-2-ethylpentanenitrile Hydrochloride, (2RS)-2-(3,4-Dimethoxyphenyl)-5-[[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino]-2-ethylpentanenitrile Hydrochloride, 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-ethylpentanenitrile;hydrochloride

Molecular Formula: C26H37ClN2O4Molecular Weight: 477.042 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GXSNJQVFIBEXRJ-UHFFFAOYSA-N

190850-49-8
alpha-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-,[R-(E)]- Benzenepropanol (10 suppliers)
Compound Structure IUPAC Name: (1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-ol | CAS Registry Number: 150026-75-8
Synonyms: SureCN9926899, 142569-70-8, AC-261, ZINC22009425, AKOS015851095, I14-14296, 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol, (R)-|A-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol

Molecular Formula: C29H28ClNO2Molecular Weight: 457.991120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSHIDKYITZZTLA-MGUPHCMFSA-N

150026-75-8
Alpha-[4-(phenylmethoxy)phenyl]-4-(phenylmethyl)-1-Piperidineethanol (0 suppliers)37733-63-4
alpha-[4-(phenylmethoxy)phenyl]-4-(phenylmethyl)-1-Piperidineethanol hydrochloride (0 suppliers)37733-61-2
Alpha-[4-[[(1,1-Dimethylethoxy)Carbonyl]Amino]-1-Oxobutoxy]-2-Nitro-, 1,1-Dimethylethyl Ester Benzeneacetic Acid (3 suppliers)
Compound Structure IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-1-(2-nitrophenyl)-2-oxoethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 158690-75-6
Synonyms: alpha-[4-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-oxobutoxy]-2-nitro-, 1,1-dimethylethyl ester benzeneacetic acid, AC1MC77B, FT-0622105, [2-[(2-methylpropan-2-yl)oxy]-1-(2-nitrophenyl)-2-oxoethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Molecular Formula: C21H30N2O8Molecular Weight: 438.471500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RWDPHHHAJOLVBA-UHFFFAOYSA-N

158690-75-6
ALpha-[5-(1,2-dithiolan-3-yl)pentamido]-omega-biotinyl undeca(ethylene glycol) (3 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[5-[(3aS,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-(dithiolan-3-yl)pentanamide | CAS Registry Number: 960069-81-2
Synonyms: Alpha-[5-(1,2-dithiolan-3-yl)pentamido]-omega-biotinyl undeca(ethylene glycol)

Molecular Formula: C42H78N4O14S3Molecular Weight: 959.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: LHDRNWLHXCGFBV-OUDHLAQPSA-N

960069-81-2
ALPHA-[6-(DI-BOC-AMINO)-3-PYRIDYL]-5-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE-3-METHANOL (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[5-[(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-hydroxymethyl]pyridin-2-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 2040295-05-2
Synonyms: alpha-[6-(Di-Boc-amino)-3-pyridyl]-5-chloro-1H-pyrrolo[2,3-b]pyridine-3-methanol, SCHEMBL18211757, AC5341, MFCD31716088, SY237467, A926323

Molecular Formula: C23H27ClN4O5Molecular Weight: 474.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XHVLVMPQFCHPDQ-UHFFFAOYSA-N

2040295-05-2
ALPHA-1 3-FUCOSYL TRANSFERASE VI RECOMBI (3 suppliers)37277-69-3
ALPHA-1 ACID GLYCOPROTEIN (0 suppliers)
ALPHA-1 ACID GLYCOPROTEIN (A1AG), POLYCLONAL AFFINITY PURIFIED (0 suppliers)
ALPHA-1 ANTITRYPSIN (0 suppliers)
ALPHA-1 ANTITRYPSIN (A1AT), POLYCLONAL AFFINITY PURIFIED (0 suppliers)
ALPHA-1 ANTITRYPSIN FRAGMENT (0 suppliers)
ALPHA-1 ANTITRYPSIN FRAGMENT 235-243 [HOMO SAPIENS]/[PAPIO HAMADRYAS]/[CERCOPITHECUS AETHIOPS] (0 suppliers)
ALPHA-1 MICROGLOBULIN (A1M), ANTIBODY CLONE:2E1 (0 suppliers)
ALPHA-1 MICROGLOBULIN (A1M), ANTIBODY CLONE:4F2 (0 suppliers)
ALPHA-1 MICROGLOBULIN (A1M), ANTIBODY CLONE:4F4 (0 suppliers)
ALPHA-1 MICROGLOBULIN (A1M), ANTIBODY CLONE:4F8 (0 suppliers)
ALPHA-1 MICROGLOBULIN (A1M), ANTIBODY CLONE:4G12 (0 suppliers)
ALPHA-1 MICROGLOBULIN (A1M), ANTIBODY CLONE:4G2 (0 suppliers)
ALPHA-1 MICROGLOBULIN (A1M), ANTIBODY MOUSE MONOCLONAL ANTIBODY RAISED AGAINST A FULL LENGTH NATIVE AMBP 1.0 MG/ML CLONE:2E8 (0 suppliers)
ALPHA-1 MICROGLOBULIN (A1M), ANTIBODY MOUSE MONOCLONAL ANTIBODY RAISED AGAINST A FULL LENGTH NATIVE AMBP CLONE:1E4 (0 suppliers)
ALPHA-1 MICROGLOBULIN (A1M), HUMAN 98% BY SDS PAGE (0 suppliers)
ALPHA-1,1-DIMETHYLETHYL-1,3-BENZODIOXOLE-5-PROPANOL (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4,4-dimethylpentan-3-ol | CAS Registry Number: 106175-03-5
Synonyms: 1-(1,3-benzodioxol-5-yl)-4,4-dimethylpentan-3-ol, AC1L2V7F, D 2602, D-2602, alpha-(1,1-Dimethylethyl)-1,3-benzodioxole-5-propanol, 1,3-Benzodioxole-5-propanol, alpha-(1,1-dimethylethyl)-

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDFKSTRRJRMBFV-UHFFFAOYSA-N

106175-03-5
ALPHA-1,2,3,4,5,6-HEXACHLOROCYCLOHEXANE-[RING-13C6] (0 suppliers)
ALPHA-1,2,3,4,5,6-HEXACHLOROCYCLOHEXANE-[RING-D6] (0 suppliers)
ALPHA-1,2-DISTEAROYL-SN-GLYCEROL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-PIPERAZINE (N=25) (0 suppliers)
ALPHA-1,2-DISTEAROYL-SN-GLYCEROL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-PIPERAZINE (N=50) (0 suppliers)
ALPHA-1,3-GALACTOSYL TRANSFERASE RECOMB. FROM E. COLI (3 suppliers)96477-57-5
alpha-1,3-Galactosyltransferase (a1,3GalT) (2 suppliers)128449-51-4
ALPHA-1,3-GLUCAN (1 supplier)9051-95-0
ALPHA-1-ACID GLYCOPROTEIN 2, HIS (HEK293-EXPRESSED), HUMAN (0 suppliers)
ALPHA-1-ANTITRYPSIN 1-1, HIS (HEK293-EXPRESSED), MOUSE (0 suppliers)
ALPHA-1-MICROGLOBULIN BIKUNIN PRECURSOR,AMBP ELISA KIT500NG/ML (0 suppliers)
ALPHA-14-DEOXY POSTSTERONE (0 suppliers)1360460-98-5
ALPHA-14-DEOXY-20-HYDROXY ECDYSONE (0 suppliers)17146-23-5
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