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CHEMICAL products beginning with : A
46151 to 46200 of 95465 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-AMINO-OMEGA-TRITYLTHIO POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (0 suppliers)
ALPHA-AMINO-OMEGA-TRITYLTHIO POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (0 suppliers)
ALPHA-AMINO-OMEGA-TRITYLTHIO POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (0 suppliers)
alpha-Aminoadipic acid, DL- (0 suppliers)
Compound Structure IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 626-71-1
Synonyms: phloroglucinol, Benzene-1,3,5-triol, 1,3,5-benzenetriol, 1,3,5-trihydroxybenzene, 108-73-6, Phloroglucin, Phloroglucine, Spasfon-Lyoc, Benzene-s-triol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 1,3,5-THB, Dilospan S, Floroglucin [Czech], 5-Oxyresorcinol, CHEBI:16204, Floroglucinol [Czech]

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

626-71-1
alpha-Aminobenzeneacetyl chloride (6 suppliers)
Compound Structure IUPAC Name: 2-amino-2-phenylacetyl chloride | CAS Registry Number: 39478-47-2
Synonyms: Phenylglycine chloride, amino(phenyl)acetyl chloride, MolPort-002-507-054, STK801808, Phenylglycine chloride hydrochloride, CID79211, Benzeneacetyl chloride, alpha-amino-

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEAZEHJUPLREOQ-UHFFFAOYSA-N

39478-47-2
ALPHA-AMINOCAPRYLIC ACID (1 supplier)
alpha-Aminocyclohexa-1,4-diene-1-acetyl chloride hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-cyclohexa-1,4-dien-1-ylacetyl chloride;hydrochloride | CAS Registry Number: 51013-53-7
Synonyms: AC1O556A, EINECS 256-910-5, 2-amino-2-cyclohexa-1,4-dien-1-ylacetyl chloride hydrochloride

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.085040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLDIEAJVIRFDHY-UHFFFAOYSA-N

51013-53-7
ALPHA-AMINOCYCLOPENTYLACETIC ACID (0 suppliers)
alpha-Aminoindole-3-acetic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-2-(1H-indol-3-yl)acetate | CAS Registry Number: 91566-74-4
Synonyms: SCHEMBL9584209, ethyl alpha-aminoindole-3-acetate, IVHQNHHFWAQLNC-UHFFFAOYSA-N, AKOS022652985, 1H-Indole-3-acetic acid, alpha-amino-, ethyl ester

Molecular Formula: C12H14N2O2Molecular Weight: 218.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVHQNHHFWAQLNC-UHFFFAOYSA-N

91566-74-4
ALPHA-AMINOISOBUTRYL32]-NEUROPEPTIDE Y FRAGMENT 18-36 (0 suppliers)
ALPHA-AMINOISOBUTYRIC ACID (13C4, 99%) (0 suppliers)
ALPHA-AMINOISOBUTYRIC ACID [1-14 C] (0 suppliers)
ALPHA-AMINOISOBUTYRIC ACID [METHYL-3 H] (0 suppliers)
Alpha-Aminoisobutyric acid methyl ester hydrochloride (18 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-methylpropanoate;hydrochloride | CAS Registry Number: 15028-41-8
Synonyms: Methyl 2-amino-2-methylpropanoate hydrochloride, Methyl 2-Aminoisobutyrate hydrochloride, Methyl alpha-aminoisobutyrate hydrochloride, alpha-Aminoisobutyric acid methyl ester hydrochloride, PubChem16472, AC1Q3BUD, ACMC-209zm0, AGN-PC-00LQ3X, KSC526K7R, A8754_SIGMA, CTK4C6578, MolPort-003-940-320, ACN-S002990, ANW-50422, METHYL 2-AMINOISOBUTYRATE HCL, AKOS015848203, AC-6771, AG-B-26803, AG-D-96880, LS40067

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVWZNEDLYYLQJC-UHFFFAOYSA-N

15028-41-8
ALPHA-AMINOISOBUTYRIC ACID-[13C4] (0 suppliers)
ALPHA-AMINOPIMELIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-aminoheptanedioic acid | CAS Registry Number: 3721-85-5
Synonyms: 2-Aminoheptanedioic acid, 2-Aminopimelate, 627-76-9, Heptanedioic acid, 2-amino-, alpha-Aminopimelic acid, dl-2-Aminopimelic acid, dl-alpha-Aminopimelic acid, CHEBI:64305, DL-2-Aminopimelate, 6382-70-3, 2-Amino-heptanedioic acid, (+-)-2-Aminopimelic acid, DL-2-Aminoheptanedioic acid, dl-.alpha.-Aminopimelic acid, AC1L2Q56, AC1Q5W38, CHEMBL111050, CTK8B9845, DL-2-Aminopimelic Acid(alpha-), CHEBI:279120

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JUQLUIFNNFIIKC-UHFFFAOYSA-N

3721-85-5
alpha-Amyl cinnamaldehyde (38 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(phenylmethylidene)heptanal | CAS Registry Number: 122-40-7
Synonyms: Amylcinnamal, Jasminaldehyde, Jasminal, Flomine, Amyl cinnamal, Jasmine aldehyde, Amylcinnamaldehyde, Pentylcinnamaldehyde, 2-Benzylideneheptanal, 2-Pentylcinnamaldehyde, Amyl cinnamic aldehyde, alpha-Amylcinnamaldehyde, alpha-Amylcinnamicaldehyde, Amylcinnamic acid aldehyde, Heptanal, 2-benzylidene-, Heptanal, 2-(phenylmethylene)-, 2-(Phenylmethylene)heptanal, alpha-Pentylcinnamaldehyde, 2-(Phenylmethylene)-heptanal, alpha-Amylcinnamic aldehyde

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMKKIXGYKWDQSV-KAMYIIQDSA-N

122-40-7
Alpha-Amyl Cinnamic Aldehyde-Methyl Anthranilate Schiff Base (0 suppliers)
Alpha-Amylase (0 suppliers)9000-92-2
alpha-amylase from aspergillus flavus (0 suppliers)977032-05-5
alpha-amylase from aspergillus niger (0 suppliers)977031-46-1
alpha-amylase from aspergillus oryzae (0 suppliers)977082-95-3
alpha-amylase from bacillus stearothermophilus (0 suppliers)98002-53-0
alpha-amylase from bacillus subtilis (1 supplier)977028-31-1
ALPHA-AMYLASE INHIBITOR (0 suppliers)
ALPHA-AMYLCINNAMYL ISOVALERATE (3 suppliers)
Compound Structure IUPAC Name: [(2E)-2-benzylideneheptyl] 3-methylbutanoate | CAS Registry Number: 7493-80-3
Synonyms: AG-G-98353, SureCN5164833

Molecular Formula: C19H28O2Molecular Weight: 288.424420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNKTVAMGERKTEZ-NBVRZTHBSA-N

7493-80-3
alpha-Amyrin (14 suppliers)
Compound Structure IUPAC Name: (3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol | CAS Registry Number: 638-95-9
Synonyms: Viminalol, alpha-Amyrenol, alpha-Amyrine, .alpha.-Amyrin, .alpha.-Amyrenol, Urs-12-en-3beta-ol, 53017_FLUKA, (3.beta.)-Urs-12-en-3-ol, AIDS070313, AIDS-070313, CID73170, CPD-8250, EINECS 211-352-1, LMPR01060011, NSC 114787, Urs-12-en-3-ol, (3beta)- (9CI), ST5411384, C08615, (3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-Octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picen-3-ol

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSLPMRQHCOLESF-SFMCKYFRSA-N

638-95-9
alpha-Amyrin palmitate, (3 suppliers)
Compound Structure IUPAC Name: [(3S,6aR,6bS,8aR,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] hexadecanoate | CAS Registry Number: 290299-11-5
Synonyms: (3|A,5xi,18|A)-urs-12-en-3-yl hexadecanoate, AC1L4GXU, alpha-Amyryl hexadecanoate, Urs-12-en-3beta-ol palmitate, KST-1A3161, 22255-10-3, AR-1A5079, Urs-12-en-3-ol, 3-hexadecanoate, (3beta)-, 3B1-003220, (3S,6aR,6bS,8aR,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl hexadecanoate, [(3S,6aR,6bS,8aR,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] hexadecanoate

Molecular Formula: C46H80O2Molecular Weight: 665.126200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHPGRVQWTLDDQX-MYFXNNOVSA-N

290299-11-5
ALPHA-ANF [1-28] PEPTIDE (0 suppliers)
Alpha-Angelica Lactone (1 supplier)0591-12-8
ALPHA-ANILINOBENZYLIDENE-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE (2 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[anilino(phenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 78872-43-2
Synonyms: ST50984704, AG-H-16234, 3-methyl-1-phenyl-4-[phenyl(phenylamino)methylene]-1,2-diazolin-5-one

Molecular Formula: C23H19N3OMolecular Weight: 353.416460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFRORPCBQQSJPG-DQRAZIAOSA-N

78872-43-2
alpha-Apo-oxytetracycline (8 suppliers)
Compound Structure IUPAC Name: [(1S,2S,3R)-5-[amino(hydroxy)methylidene]-2-[(1S)-4,5-dihydroxy-9-methyl-3-oxo-1H-benzo[f][2]benzofuran-1-yl]-3-hydroxy-4,6-dioxocyclohexyl]-dimethylazanium | CAS Registry Number: 18695-01-7
Synonyms: ZINC04262013, ZINC04262015, CID11886802

Molecular Formula: C22H23N2O8+Molecular Weight: 443.426620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: AEXDPTHIMWPBNI-JEOGCQQLSA-O

18695-01-7
alpha-Artemether (6 suppliers)
Compound Structure Synonyms: Artemether, Coartem, Mixture Name, ( )-alpha-Artemether, O-Methyldihydroartemisinine, alpha-Dihydroartemisinin methyl ether, CHEBI:353595, SM 229, C16H26O5, CID104888, LS-176935, 3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin, decahydro-10-methoxy-3,6,9-trimethyl-, (3alpha,5alphabeta,6beta,8alphabeta,9alpha,10beta,12beta,12aR*)-, 3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin, decahydro-10-methoxy-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,10R,12R,12aR)-, (3alpha,5abeta,6beta,8abeta,9alpha,10beta,12beta,12aR*)-isomer of artemether, 10-methoxy-1,5,9-trimethyl-(1R,4S,5R,8S,9R,10S,12R,13R)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecane(Artemether)

Molecular Formula: C16H26O5Molecular Weight: 298.374640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SXYIRMFQILZOAM-CNNNLJIRSA-N

71939-51-0
alpha-Asarone (31 suppliers)
Compound Structure IUPAC Name: 1,2,4-trimethoxy-5-[(Z)-prop-1-enyl]benzene | CAS Registry Number: 2883-98-9
Synonyms: beta-Asarone, Asarone, Etherophenol, Asaron, trans-Isoasaron, Asarum camphor, cis-Asarone, trans-Isoasarone, Asarabacca camphor, TRANS-ASARONE, 221074_ALDRICH, CCRIS 1596, HSDB 3464, EINECS 220-743-6, BRN 1910606, cis-1-Propenyl-2,4,5-trimethoxybenzene, cis-2,4,5-Trimethoxy-1-propenylbenzene, AI3-36725, (E)-1,2,4-Trimethoxy-5-prop-1-enylbenzene, (E)-1,2,4-Trimethoxy-5-(1-propenyl)benzene

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKFAZBXYICVSKP-WAYWQWQTSA-N

2883-98-9
Alpha-Aspartic Acid-Delta-Ornithine Dimer (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2S)-2-amino-3-carboxypropanoyl]amino]pentanoic acid | CAS Registry Number: 886996-37-8
Synonyms: (S)-2-Amino-5-((S)-2-amino-3-carboxypropanamido)pentanoic acid

Molecular Formula: C9H17N3O5Molecular Weight: 247.250 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RXZOEFJDAUMUEZ-WDSKDSINSA-N

886996-37-8
ALPHA-AZI-5ALPHA-CHOLESTAN-3ALPHA-OL [3B-3H](PHOTOACTIVE CHOL) (0 suppliers)
ALPHA-AZIDO-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (0 suppliers)
ALPHA-AZIDO-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 3.400DA) (0 suppliers)
ALPHA-AZIDO-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 5.000DA) (0 suppliers)
ALPHA-AZIDO-OMEGA-(2,3,5,6-TETRAFLUOROPHENYL PROPIONATE) 24(ETHYLENE GLYCOL) (0 suppliers)
ALPHA-AZIDO-OMEGA-(2,3,5,6-TETRAFLUOROPHENYL PROPIONATE) 36(ETHYLENE GLYCOL) (0 suppliers)
ALPHA-AZIDO-OMEGA-HYDROXY ICOSA(ETHYLENE GLYCOL) (0 suppliers)
ALPHA-AZIDO-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 10000 DALTON) (0 suppliers)
ALPHA-AZIDO-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 20000 DALTON) (0 suppliers)
ALPHA-AZIDO-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 3000 DALTON) (0 suppliers)
ALPHA-AZIDO-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 5000 DALTON) (0 suppliers)
alpha-Azido-omega-succinimidyl poly(ethylene glycol) (0 suppliers)
ALPHA-AZIDO-OMEGA-TRIMETHOXYSILYL POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (0 suppliers)
ALPHA-AZIDO-OMEGA-TRIMETHOXYSILYL POLY(ETHYLENE GLYCOL) (PEG-MW 20.000 DALTON) (0 suppliers)
ALPHA-AZIDO-OMEGA-TRIMETHOXYSILYL POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (0 suppliers)
46151 to 46200 of 95465 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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