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CHEMICAL products beginning with : A
44901 to 44950 of 90126 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 [899] 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
alpha-Aminocyclohexa-1,4-diene-1-acetyl chloride hydrochloride (4 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)91566-74-4
ALPHA-AMINOISOBUTRYL32]-NEUROPEPTIDE Y FRAGMENT 18-36 (1 supplier)
ALPHA-AMINOISOBUTYRIC ACID (13C4, 99%) (1 supplier)
ALPHA-AMINOISOBUTYRIC ACID [1-14 C] (1 supplier)
ALPHA-AMINOISOBUTYRIC ACID [METHYL-3 H] (1 supplier)
Alpha-Aminoisobutyric acid methyl ester hydrochloride (24 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] (1 supplier)
ALPHA-AMINOPIMELIC ACID (3 suppliers)
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 Cinnamic Aldehyde-Methyl Anthranilate Schiff Base (3 suppliers)
Alpha-Amylase (1 supplier)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 (1 supplier)
ALPHA-AMYLCINNAMYL ISOVALERATE (6 suppliers)7493-80-3
alpha-Amyrin (16 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 acetate (8 suppliers)863-76-3
alpha-Amyrin palmitate (9 suppliers)
Compound Structure IUPAC Name: [(3S,6aR,6bS,8aR,11R,12S,12aS,14aS,14bS)-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: 22255-10-3
Synonyms: CTK1A8047, [(3S,6aR,6bS,8aR,11R,12S,12aS,14aS,14bS)-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-PMIDFAGUSA-N

22255-10-3
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 (1 supplier)
Alpha-Angelica Lactone (1 supplier)0591-12-8
Alpha-Angelicalactone (25 suppliers)
Compound Structure IUPAC Name: 5-methyl-3H-furan-2-one | CAS Registry Number: 591-12-8
Synonyms: alpha-Angelica lactone, alpha-Angelicalactone, 5-Methyl-2(3H)-furanone, 5-Methylfuran-2(3H)-one, alpha-Angelicalacton, .alpha.-Angelica lactone, Ambap215, delta(2)-Angelica lactone, 2(3H)-FURANONE, 5-METHYL-, 4-Hydroxypent-3-enoic acid lactone, beta,gamma-Angelica lactone, delta(sup 2)-Angelica lactone, FEMA No. 3293, CCRIS 3594, NSC654, .DELTA.2-Angelica lactone, WLN: T5OV CHJ E1, A86406_ALDRICH, .delta.(2)-Angelica lactone, W329304_ALDRICH

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOTQFLOTGBBMEX-UHFFFAOYSA-N

591-12-8
ALPHA-ANILINOBENZYLIDENE-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE (2 suppliers)78872-43-2
alpha-Apo-oxytetracycline (9 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-Arbutin (37 suppliers)84380-01-8
Alpha-Aspartic Acid-Delta-Ornithine Dimer (1 supplier)886996-37-8
ALPHA-AZI-5ALPHA-CHOLESTAN-3ALPHA-OL [3B-3H](PHOTOACTIVE CHOL) (1 supplier)
ALPHA-AZIDO-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (1 supplier)
ALPHA-AZIDO-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 3.400DA) (1 supplier)
ALPHA-AZIDO-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 5.000DA) (1 supplier)
ALPHA-AZIDO-OMEGA-(2,3,5,6-TETRAFLUOROPHENYL PROPIONATE) 24(ETHYLENE GLYCOL) (1 supplier)
ALPHA-AZIDO-OMEGA-(2,3,5,6-TETRAFLUOROPHENYL PROPIONATE) 36(ETHYLENE GLYCOL) (1 supplier)
ALPHA-AZIDO-OMEGA-HYDROXY ICOSA(ETHYLENE GLYCOL) (1 supplier)
ALPHA-AZIDO-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 10000 DALTON) (1 supplier)
ALPHA-AZIDO-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 20000 DALTON) (1 supplier)
ALPHA-AZIDO-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 3000 DALTON) (1 supplier)
ALPHA-AZIDO-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 5000 DALTON) (1 supplier)
alpha-Azido-omega-succinimidyl poly(ethylene glycol) (0 suppliers)
ALPHA-AZIDO-OMEGA-TRIMETHOXYSILYL POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (1 supplier)
ALPHA-AZIDO-OMEGA-TRIMETHOXYSILYL POLY(ETHYLENE GLYCOL) (PEG-MW 20.000 DALTON) (1 supplier)
ALPHA-AZIDO-OMEGA-TRIMETHOXYSILYL POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (1 supplier)
ALPHA-AZIDO-OMEGA-TRIMETHOXYSILYL POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (1 supplier)
ALPHA-BELLADONNINE (2 suppliers)
alpha-Benzaldehyde-omega-succinimidyl carbonate(ethylene glycol) (0 suppliers)
Alpha-Benzaldoxime (19 suppliers)932-90-1
alpha-Benzoin oxime (5 suppliers)
Compound Structure IUPAC Name: (2E)-2-hydroxyimino-1,2-diphenylethanol | CAS Registry Number: 574-13-0
Synonyms: Cuprone, Benzoin oxime, BENZOIN, OXIME, Benzoinoxim, Benzoinoxime, USAF FA-5, Cupron [Czech], Benzoinoxim [Czech], Benzoin, alpha-oxime, Cupron, NSC 659, EINECS 207-127-2, EINECS 227-665-1, 2-(hydroxyimino)-1,2-diphenylethanol, BRN 2051941, ST036778, AI3-14935, AI3-52537, (E)-(1)-2-Hydroxy-1,2-diphenylethan-1-one oxime, Ethanone, 2-hydroxy-1,2-diphenyl-, oxime (alpha isomer)

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAKHLWOJMHVUJC-FYWRMAATSA-N

574-13-0
44901 to 44950 of 90126 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 [899] 900 >> Next 50 Results
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