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CHEMICAL products beginning with : A
551 to 600 of 91219 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
a-Amino-Formyl Terminated (3 suppliers)
A-Amino-G-(3-indole)butyric acid (10 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 26988-87-4
Synonyms: D,L-Homotryptophan, 2-amino-4-(1H-indol-3-yl)butanoic Acid, AC1N4CNK, SureCN1769610, Ambap26988-87-4, CTK8F8908, |A-Amino-1H-indole-3-butanoic Acid, AG-E-85661, |A-Amino-|A-(3-indole)-butyric Acid, FT-0624382

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ADJZXDVMJPTFKT-UHFFFAOYSA-N

26988-87-4
A-AMINO-N-[3-[[6-(DIMETHYLAMINO)-9H-PURIN-9-YL]METHYL]PHENYL]-BENZENEPROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[3-[[6-(dimethylamino)purin-9-yl]methyl]phenyl]-3-phenylpropanamide | CAS Registry Number: 115204-49-4
Synonyms: AIDS211786, CHEBI:194991, AIDS-211786, CID3010157, 2-Amino-N-[3-(6-dimethylamino-purin-9-ylmethyl)-phenyl]-3-phenyl-propionamide, Benzenepropanamide, a-amino-N-(3-((6-(dimethylamino)-9H-purin-9-yl)methyl)phenyl)-, Benzenepropanamide, a-amino-N-[3-[[6-(dimethylamino)-9H-purin-9-yl]methyl]phenyl]-

Molecular Formula: C23H25N7OMolecular Weight: 415.490900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QEWGXGHHWKBXQX-UHFFFAOYSA-N

115204-49-4
a-Amino-N-methyl-benzenepropanamide (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methyl-3-phenylpropanamide | CAS Registry Number: 60058-40-4
Synonyms: 2-amino-N-methyl-3-phenylpropanamide, SCHEMBL989802, CHEMBL216722, BVRKOQJETMBIDK-UHFFFAOYSA-N, AC1L9420, AKOS000196118, AKOS016051264, 2-amino-N-methyl-3-phenyl-propionamide, A1-00350

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVRKOQJETMBIDK-UHFFFAOYSA-N

60058-40-4
a-Amino-N-methyl-benzenepropanamide HCl (7 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methyl-3-phenylpropanamide;hydrochloride | CAS Registry Number: 1236261-00-9
Synonyms: 2-AMINO-N-METHYL-3-PHENYLPROPANAMIDE HYDROCHLORIDE, ACMC-20aph2, AGN-PC-00NLGF, SCHEMBL6164804, CTK6I4188, MolPort-016-577-883, NSC522706, AKOS015847694, AG-L-56214, NE53974, NSC-522706, AK-65773, (2R)-2-amino-N-methyl-3-phenylpropanamide;hydrochloride

Molecular Formula: C10H15ClN2OMolecular Weight: 214.691900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UDXSBRWDLXGZIC-UHFFFAOYSA-N

1236261-00-9
a-Aminoacetophenone-d5 Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(2,3,4,5,6-pentadeuteriophenyl)ethanone;hydrochloride | CAS Registry Number: 1794938-50-3

Molecular Formula: C8H10ClNOMolecular Weight: 176.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVXGFPPAIUELDV-GWVWGMRQSA-N

1794938-50-3
a-Aminomethyl Phenyl Propionic Acid (1 supplier)
a-Aminotetrahydro-2H-thiopyran-4-acetic acid methyl ester 1,1-dioxide HCl (3 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-(1,1-dioxothian-4-yl)acetate;hydrochloride | CAS Registry Number: 1192109-58-2
Synonyms: SY129457, MFCD22494913 (95%), Methyl 2-Amino-2-(1,1-dioxido-4-tetrahydrothiopyranyl)acetate Hydrochloride

Molecular Formula: C8H16ClNO4SMolecular Weight: 257.729 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HFNDIDRPONWJQA-UHFFFAOYSA-N

1192109-58-2
a-Aminotricyclo[3.3.1.13,7]decane-1-propanoic acid (8 suppliers)
Compound Structure IUPAC Name: 3-(1-adamantyl)-2-aminopropanoic acid | CAS Registry Number: 95975-81-8
Synonyms: alpha-Aminotricyclo[3.3.1.13,7]decane-1-propanoic acid, 3-Adamantan-1-yl-2-amino-propionic acid, AC1LCJ9B, 3-(1-Adamantyl)alanine #, SCHEMBL839163, STOCK1S-01358, MolPort-002-537-123, ZAQXSMCYFQJRCQ-UHFFFAOYSA-N, 3-adamantanyl-2-aminopropanoic acid, STL227157, AKOS005175287, MCULE-4726054760, 3-(1-adamantyl)-2-aminopropanoic acid, AK186217, ST45174562, 3-tricyclo[3.3.1.1~3,7~]dec-1-ylalanine

Molecular Formula: C13H21NO2Molecular Weight: 223.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAQXSMCYFQJRCQ-UHFFFAOYSA-N

95975-81-8
a-Aminovalerophenone (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-phenylpentan-1-one | CAS Registry Number: 31952-46-2
Synonyms: alpha-Amino-valerophenon, AC1L96HX, 2-amino-1-phenylpentan-1-one, 2-Amino-1-phenylpentane-1-one, CHEMBL2008210, SCHEMBL13116471, MolPort-001-782-033, AKOS022505283, MCULE-7300011399, BBV-39704539, NCI60_004306, EN300-148815

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHHLVTFOIFDGKS-UHFFFAOYSA-N

31952-46-2
A-Amylase (13 suppliers)9000-85-5
A-Amylase Solution (1 supplier)
A-ANF(1-28), HUMAN (1 supplier)
a-Arabinopyranoside,(5R,8S)-5-[(1S)-1,5-dimethyl-4-hexenyl]-5,6,7,8-tetrahydro-2-hydroxy-3,8-dimethyl-1-naphthalenyl(9CI) (0 suppliers)111466-65-0
a-Arabinopyranoside,(5R,8S)-5-[(1S)-1,5-dimethyl-4-hexenyl]-5,6,7,8-tetrahydro-2-hydroxy-3,8-dimethyl-1-naphthalenyl,2-acetate (9CI) (0 suppliers)111397-51-4
a-Arabinopyranoside,(5R,8S)-5-[(1S)-1,5-dimethyl-4-hexenyl]-5,6,7,8-tetrahydro-2-hydroxy-3,8-dimethyl-1-naphthalenyl,3-acetate (9CI) (0 suppliers)111466-66-1
a-Arabinopyranoside,(5R,8S)-5-[(1S)-1,5-dimethyl-4-hexenyl]-5,6,7,8-tetrahydro-2-hydroxy-3,8-dimethyl-1-naphthalenyl,4-acetate (9CI) (0 suppliers)111466-67-2
a-Artemether-d3 (3 suppliers)
Compound Structure IUPAC Name: (1R,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-10-(trideuteriomethoxy)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecane | CAS Registry Number: 93861-34-8

Molecular Formula: C16H26O5Molecular Weight: 301.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SXYIRMFQILZOAM-LPUWUMSVSA-N

93861-34-8
A-ASPARTYL DIPEPTIDASE (E. COLI) (1 supplier)
A-AZI-5A-CHOLESTAN-3A-OL [3B-3H](PHOTOACTIVE CHOL) (1 supplier)
A-B-A TRIBLOCK COPOLYMER (3 suppliers)
Compound Structure IUPAC Name: buta-1,3-diene;ethyl 3-[(4S)-2,5-dioxo-1,3-oxazolidin-4-yl]propanoate | CAS Registry Number: 78967-00-7
Synonyms: Pelg-PB, A-B-A Triblock copolymer, Ethyl (S)-2,5-dioxo-4-oxazolidinepropanoate polymer with 1,3-butadiene, 4-Oxazolidinepropanoic acid, 2,5-dioxo-, ethyl ester, (S)-, polymer with 1,3-butadiene

Molecular Formula: C12H17NO5Molecular Weight: 255.267080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWEBZCLBWCJRCQ-JEDNCBNOSA-N

78967-00-7
A-B-D-GALACTOSE PENTAACETATE (1 supplier)
A-BAG CELL PEPTIDE (1-7) (2 suppliers)
A-BAG CELL PEPTIDE (1-8) (2 suppliers)
A-BAG CELL PEPTIDE (1-9) (1 supplier)
A-BAG CELL PEPTIDE(1-9) (1 supplier)
A-BENZOYLNAPHTHALENE (1 supplier)
A-BHC, 1000UG/ML IN HEXANE, 1ML (1 supplier)
A-BHC, 1000UG/ML IN MEOH,1ML (1 supplier)
A-BHC, 100UG/ML (1 supplier)
A-BHC, 100UG/ML IN MEOH (1 supplier)
A-branched (1 supplier)174819-74-0
A-BROMO- 2-(2'-CHLOROPHENYL)ACETIC ACID (1 supplier)
A-BROMO-1-[(1,1-DIMETHYLETHOXY)CARBONYL]-4-PIPERIDINEACETIC ACID,95+% (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 881016-89-3
Synonyms: A-BROMO-1-[(1,1-DIMETHYLETHOXY)CARBONYL]-4-PIPERIDINEACETIC ACID, AK-24750

Molecular Formula: C12H20BrNO4Molecular Weight: 322.195500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWAVNAXTNZBACD-UHFFFAOYSA-N

881016-89-3
A-BROMO-2,4-DICHLOROACETOPHENONE, 95+% (1 supplier)
A-BROMO-2,4-DICHLOROBENZENEACETIC ACID ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromo-2-(2,4-dichlorophenyl)acetate | CAS Registry Number: 41022-55-3
Synonyms: SCHEMBL9365929, A-BROMO-2,4-DICHLOROBENZENEACETICACIDETHYLESTER

Molecular Formula: C10H9BrCl2O2Molecular Weight: 311.987260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNIFXMDVFMUXQA-UHFFFAOYSA-N

41022-55-3
a-Bromo-4-[(triisopropylsilyl) oxy]propiophenone. (0 suppliers)134234-66-6
a-Bromo-4-chlorophenylacetic acid (15 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(4-chlorophenyl)acetic acid | CAS Registry Number: 3381-73-5
Synonyms: alpha-Bromo-4-chlorophenylacetic acid, 2-bromo-2-(4-chlorophenyl)acetic Acid, ACMC-1CT0U, 638676_ALDRICH, CTK4H1280, MolPort-003-938-054, |A-Bromo-4-chlorophenylacetic acid, ANW-27708, AKOS015890587, AG-F-14334, Benzeneacetic acid, |A-bromo-4-chloro-, AK-88101, KB-228631, B3367, FT-0696046, Y6551, A22020, I01-7429, Bromo(4-chlorophenyl)acetic acid;A'A|AfA-bromo-4-chlorophenylacetic acid;

Molecular Formula: C8H6BrClO2Molecular Weight: 249.489040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKOAAWLOOHBFQP-UHFFFAOYSA-N

3381-73-5
A-BROMO-4-NITROACETOPHENONE HEXAMINE (4 suppliers)91147-75-0
A-BROMO-A-TRIFLUOROACETYL-D-VALEROLACTONE, HYDRATE (1 supplier)
A-BROMO-A-TRIFLUOROACETYL-G-BUTYROLACTONE, HYDRATE (1 supplier)
A-Bromo-N-Boc-Gly-OtBu (12 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 117833-60-0
Synonyms: Alfa-Bromo-N-Boc-Gly-OtBu, PubChem11519, AKOS015908727, LS41067, FT-0603915, I14-34270

Molecular Formula: C11H20BrNO4Molecular Weight: 310.184800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBGAAZPKHKBDGM-UHFFFAOYSA-N

117833-60-0
a-Bromo-p-Xylene (22 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-4-methylbenzene | CAS Registry Number: 104-81-4
Synonyms: P-XYLYL BROMIDE, 4-Methylbenzyl bromide, p-Methylbenzyl bromide, alpha-Bromo-p-xylol, alpha-Bromo-p-xylene, 4-(Bromomethyl)toluene, p-Xylyl alpha-bromide, p-Xylyl-alpha-bromide, p-(Bromomethyl)toluene, p-Xylene, alpha-bromo-, p-Xylene, .alpha.-bromo-, .alpha.-Bromo-p-xylol, .alpha.-Bromo-p-xylene, .omega.-Bromo-p-xylene, Benzene, 1-(bromomethyl)-4-methyl-, 1-(Bromomethyl)-4-methylbenzene, p-Xylyl-.alpha.-bromide, B83606_ALDRICH, HSDB 2193, NSC 8050

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WZRKSPFYXUXINF-UHFFFAOYSA-N

104-81-4
A-BROMOACETOPHENONE (4 suppliers)710-11-1
A-BROMOACETOPHENONE 99+% (1 supplier)
a-Bromobenzenepentanoic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromo-5-phenylpentanoate | CAS Registry Number: 80091-08-3
Synonyms: AGN-PC-00KL26, ethyl 2-bromo-5-phenylpentanoate, AK-43693

Molecular Formula: C13H17BrO2Molecular Weight: 285.176880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAVVWEYHNYSFCP-UHFFFAOYSA-N

80091-08-3
a-Bromocinnamic aldehyde acetal (0 suppliers)
A-Bromoethylbenzene (3 suppliers)
A-BROMOHEPTANOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-bromoheptanoic acid | CAS Registry Number: 2624-01-3
Synonyms: 2-BROMOHEPTANOIC ACID, Heptanoic acid, 2-bromo-, EINECS 220-087-0, CID17503

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQRFAUVGDLHPGH-UHFFFAOYSA-N

2624-01-3
A-BROMOPROPIOPHENONE (1 supplier)
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