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CHEMICAL products beginning with : A
39451 to 39500 of 55852 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 [790] 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALPHA-ETHYL-ALPHA-METHYLCYCLOHEXYLPROPYL ACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexylbutan-2-yl acetate | CAS Registry Number: 93893-49-3
Synonyms: SureCN9609262, EINECS 299-638-2, alpha-Ethyl-alpha-methylcyclohexylpropyl acetate

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUELAWBTMQNVPA-UHFFFAOYSA-N

93893-49-3
ALPHA-ETHYL-BETA,BETA,4-TRIMETHYLCYCLOHEX-3-ENE-1-ETHANOL (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylcyclohex-3-en-1-yl)pentan-3-ol | CAS Registry Number: 94135-97-4
Synonyms: alpha-Ethyl-beta,beta,4-trimethylcyclohex-3-ene-1-ethanol, CTK3I8496, EINECS 302-969-8, AG-H-87547

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRZOWJXAIMZJNI-UHFFFAOYSA-N

94135-97-4
ALPHA-ETHYL-M-NITROCINNAMIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-[(3-nitrophenyl)methylidene]butanoic acid | CAS Registry Number: 5253-02-1
Synonyms: CID99010, NSC76042, NSC163918, Cinnamic acid, .alpha.-ethyl-m-nitro-, Butanoic acid, 2-[(3-nitrophenyl)methylene]-, Cinnamic acid, .alpha.-ethyl-m-nitro-, (E)-, alpha-ETHYL-m-NITROCINNAMIC ACIDLOW MELTING ISOMER

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMUHBYNLXQHZNR-UHFFFAOYSA-N

5253-02-1
alpha-Ethyl-N-(1-methylphenyl)-1H-hexahydroazepine-1-acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(azepan-1-yl)-N-(2-methylphenyl)butanamide | CAS Registry Number: 135841-41-7
Synonyms: 1H-Azepine-1-acetamide, hexahydro-alpha-ethyl-N-(1-methylphenyl)-, AC1MIQJZ, LS-22797, 2-(azepan-1-yl)-N-(2-methylphenyl)butanamide

Molecular Formula: C17H26N2OMolecular Weight: 274.401140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQSXWKIQOYINCS-UHFFFAOYSA-N

135841-41-7
Alpha-Ethyl-P-Fluorobenzyl Alcohol (6 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)propan-1-ol | CAS Registry Number: 701-47-3
Synonyms: alpha-Ethyl-p-fluorobenzyl alcohol, AKE-BBV-005872, EINECS 211-856-1, CID102470, .alpha.-Ethyl-4-fluorobenzyl alcohol, BBV-005872, Benzenemethanol, .alpha.-ethyl-4-fluoro-

Molecular Formula: C9H11FOMolecular Weight: 154.181443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBNKDCZWGZSHNR-UHFFFAOYSA-N

701-47-3
alpha-Ethylbenzylamine (19 suppliers)
Compound Structure IUPAC Name: 1-phenylpropan-1-amine | CAS Registry Number: 2941-20-0
Synonyms: 1-Phenylpropylamine, o-Aminopropylbenzene, alpha-Phenylpropylamine, 1-phenyl-1-propanamine, 1-phenylpropan-1-amine, alpha-Ethylbenzenemethanamine, BENZYLAMINE, alpha-ETHYL-, Benzenemethanamine, .alpha.-ethyl, 448680_ALDRICH, ALBB-001474, IVK/0048984, LS-43356, TL8001459

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQFLVLHRZFLDDV-UHFFFAOYSA-N

2941-20-0
ALPHA-ETHYLCYANOACETYLUREA (3 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-cyanobutanamide | CAS Registry Number: 88866-04-0
Synonyms: N-carbamoyl-2-cyano-butanamide, NSC12209, ACMC-20lehy, AC1L5CZ9, N-carbamoyl-2-cyanobutanamide, CTK3E9142, NSC-12209, AKOS006284283, AG-K-74729

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZRRQDKNPFKIHD-UHFFFAOYSA-N

88866-04-0
Alpha-Ethylfuran-2-Methanol (5 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)propan-1-ol | CAS Registry Number: 4208-61-1
Synonyms: 2-FURANPROPANOL, 1-(alpha-Furyl)propanol, alpha-Ethyl-2-furanmethanol, alpha-Ethylfuran-2-methanol, 1-(.alpha.-Furyl)propanol, .alpha.-Ethyl-2-furanmethanol, 2-Furanmethanol, alpha-ethyl-, Furfuryl alcohol, alpha-ethyl-, NSC 18514, 2-Furanmethanol, .alpha.-ethyl-, Furfuryl alcohol, .alpha.-ethyl-, CID33640, BRN 0109081, EINECS 224-129-9, NSC353489, NSC 353489, LS-70554, 5-17-03-00392 (Beilstein Handbook Reference), 128948-40-3, 26908-23-6

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWXWHUXLVXOXBZ-UHFFFAOYSA-N

4208-61-1
ALPHA-ETHYLIDENE-BETA-HYDROXYFURAN-2-PROPIONALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 2-[furan-2-yl(hydroxy)methyl]but-2-enal | CAS Registry Number: 84215-52-1
Synonyms: alpha-Ethylidene-beta-hydroxyfuran-2-propionaldehyde, CTK5F2025, AG-H-36415, 2-Furanpropanal, a-ethylidene-b-hydroxy-

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSEXMELCOOVGNF-UHFFFAOYSA-N

84215-52-1
Alpha-Fluorocinnamic acid (11 suppliers)
Compound Structure IUPAC Name: 2-fluoro-3-phenylprop-2-enoic acid | CAS Registry Number: 20397-61-9
Synonyms: 2-fluoro-3-phenylacrylic acid, 2-fluoro-3-phenylprop-2-enoic acid, SureCN211524, a-FLUOROCINNAMIC ACID, alpha-FLUORO CINNAMIC ACID, AC1L4031, (2Z)-2-Fluoro-3-phenylacrylic acid, KB-74609, KB-170438, 350-90-3

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QONCEXMULRJPPY-UHFFFAOYSA-N

20397-61-9
ALPHA-FLUOROMETHYLHISTAMINE (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-3-(1H-imidazol-5-yl)propan-2-amine | CAS Registry Number: 69672-40-8
Synonyms: alpha-Fluoromethylhistamine, AG-G-71498, AGN-PC-00LW0C, SureCN8386306, SureCN11462720, CTK5D0864, AKOS006351080, 1-fluoro-3-(1H-imidazol-5-yl)propan-2-amine

Molecular Formula: C6H10FN3Molecular Weight: 143.162103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQJBDGCXJPRBDP-UHFFFAOYSA-N

69672-40-8
Alpha-Fluorophenylacetic acid (18 suppliers)
Compound Structure IUPAC Name: 2-fluoro-2-phenylacetic acid | CAS Registry Number: 1578-63-8
Synonyms: Fluorophenylacetic acid, .alpha.-Fluorophenylacetic acid, Benzeneacetic acid, .alpha.-fluoro-, EINECS 216-420-4, CID102649

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATPPNMLQNZHDOG-UHFFFAOYSA-N

1578-63-8
alpha-formyl-4-(methylthio)Benzeneacetic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methylsulfanylphenyl)-3-oxopropanoate | CAS Registry Number: 259543-68-5
Synonyms: SCHEMBL6971962, DB-067501

Molecular Formula: C12H14O3SMolecular Weight: 238.302760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYZAPKXPFIWNLQ-UHFFFAOYSA-N

259543-68-5
ALPHA-FUC-[1->2]-BETA-GAL-[1->3]-(ALPHA-FUC-[1->4])-BETA-GLCNAC-[1->3]-BETA-GAL-[1->4]-(ALPHA-FUC-[1->3])-BETA-GLCNAC-[1->3]-BETA-GAL-[1->4]-GLC (7 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 120864-60-0
Synonyms: Leb-Lex-L nonasaccharide, Trifucosyl-para-lacto-N-hexaose, |A-Fuc-(1 inverted exclamation marku2)-|A-Gal-(1 inverted exclamation marku3)-[|A-Fuc-(1 inverted exclamation marku4)]-|A-GlcNAc-(1 inverted exclamation marku3)-|A-Gal-(1 inverted exclamation marku4)-[|A-Fuc-(1 inverted exclamation marku3)]-|A-GlcNAc-(1 inverted exclamation marku3)-|A-Gal-(1 inverted exclamation marku4)-Glc

Molecular Formula: C58H98N2O43Molecular Weight: 1511.386320 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 43

InChIKey: UDPJUZHRJSHBSS-SZXKDJIISA-N

120864-60-0
ALPHA-FURFURYLIDEN-ALPHA-FURYLMETHYLAMINE (3 suppliers)19377-82-3
alpha-Furil (27 suppliers)
Compound Structure IUPAC Name: 1,2-di(furan-2-yl)ethane-1,2-dione | CAS Registry Number: 492-94-4
Synonyms: Furil, Bipryomucyl, Bipyromucyl, Difuranylglyoxal, Di-2-furylglyoxal, .alpha.-Furil, Ethanedione, di-2-furanyl-, 2,2'-Furil, Di-2-furanylethanedione, 138029_ALDRICH, NSC 5561, WLN: T5OJ BVV- BT5OJ, EINECS 207-766-7, NSC5561, 1,2-di-2-furylethane-1,2-dione, BRN 0383882, SBB008822, ZINC01687010, 1,2-Di(2-furyl)-1,2-ethanedione, AI3-02546

Molecular Formula: C10H6O4Molecular Weight: 190.152240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXPUVBFQXJHYNS-UHFFFAOYSA-N

492-94-4
alpha-Furil dioxime (15 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1,2-di(furan-2-yl)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 522-27-0
Synonyms: Furil dioxime, .alpha.-Furyldioxime, alpha-FURILDIOXIME, Bis(2-furyl)glyoxime, .alpha.-Furil dioxime, FURIL, DIOXIME, Glyoxime, di-2-furyl-, NSC5055, WLN: T5OJ BYUNQYUNQ- BT5OJ, Ethanedione, di-2-furanyl-, dioxime, (1Z,2E)-1,2-di(2-furyl)-1,2-ethanedione dioxime

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BRKZOASOLMUAQJ-KTKRTIGZSA-N

522-27-0
ALPHA-FURIL DIOXIME (BETA- AND GAMMA- FORM FREE) (10 suppliers)
Compound Structure IUPAC Name: N-[1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 23789-34-6
Synonyms: alpha-Furil dioxime, 1,2-di(2-furyl)ethane-1,2-dione dioxime, 522-27-0, alpha-FURILDIOXIME, AC1L1VNA, ACMC-1CB46, CTK8B1272, ANW-25222, ZINC12359014, ZINC18066368, N-[1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BRKZOASOLMUAQJ-UHFFFAOYSA-N

23789-34-6
ALPHA-GALACTOMETASACCHARINIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2,4,5,6-tetrahydroxyhexanoic acid | CAS Registry Number: 18521-63-6
Synonyms: 3-Deoxyhexonic acid, 2,4,5,6-tetrahydroxyhexanoic acid, 1518-59-8, 498-43-1, AC1Q5SSO, 3-Deoxy-d-mannonic acid, 3-Deoxy-D-gluconic acid, AC1L1V0H, NCIOpen2_000444, AGN-PC-000GP5, D-Arabino-3-deoxyhexonic acid, CTK1D6583, EINECS 207-862-9, EINECS 216-176-9, AR-1F2934, AG-F-66977, (2R,4S,5R)-2,4,5,6-tetrahydroxyhexanoic acid

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YGMNHEPVTNXLLS-UHFFFAOYSA-N

18521-63-6
ALPHA-GALACTOSE-(1-3)-N-ACETYLLACTOSAMINE (6 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R)-5,6-dihydroxy-1-oxo-3,4-bis[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexan-2-yl]acetamide | CAS Registry Number: 77356-46-8
Synonyms: Agnala, AC1L51UV, alpha-Galactose-(1-3)-N-acetyllactosamine, alpha-D-Galactose-(1-3)-N-acetyllactosamine, D-Glucose, O-alpha-D-galactopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-, N-[(2R,3R,4R,5R)-5,6-dihydroxy-1-oxo-3,4-bis[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexan-2-yl]acetamide

Molecular Formula: C20H35NO16Molecular Weight: 545.489000 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: NSTZVLOIOXVFME-DDPRLCHJSA-N

77356-46-8
Alpha-galactosidase (13 suppliers)9025-35-8
alpha-galactosidase from morteirella vinaceae raffinoseutilizer (1 supplier)977080-39-9
ALPHA-GLUCOPYRANOSYL ALPHA-XYLOPYRANOSIDE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 34627-06-0
Synonyms: Agp-axp, alpha-Glucopyranosyl alpha-xylopyranoside, AC1MIVP9, SureCN4268600, alpha-D-Glucopyranoside, alpha-D-xylopyranosyl, (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-3,4,5-triol

Molecular Formula: C11H20O10Molecular Weight: 312.270500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: FWHMSYJZNKVPEG-DRWRGJIVSA-N

34627-06-0
ALPHA-GLUCOSYL HESPERIDIN (4 suppliers)
Compound Structure IUPAC Name: (2S)-7-[3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxy-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 161713-86-6
Synonyms: alpha-Glucosyl Hesperidin, G0398

Molecular Formula: C34H44O20Molecular Weight: 772.706 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: IMMBLRJLSYJQIZ-UNQGIHKMSA-N

161713-86-6
ALPHA-GLUTAMYLTHYMINE (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-5-oxopentanoic acid | CAS Registry Number: 76567-27-6
Synonyms: alpha-Glutamylthymine, AG-H-05587, CTK5E3110, L-Glutamic acid,N-[(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)methyl]-

Molecular Formula: C10H13N3O5Molecular Weight: 255.227320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JJZWJUSTQLDMSP-LURJTMIESA-N

76567-27-6
ALPHA-GLUTARATE MALAOXON (4 suppliers)
Compound Structure IUPAC Name: (3-diethoxyphosphorylsulfanyl-3-propanoyloxypropyl) propanoate | CAS Registry Number: 19594-38-8
Synonyms: alpha-Glutarate malaoxon, 3-[(diethoxyphosphoryl)sulfanyl]-3-(propanoyloxy)propyl propanoate, O,O-Diethyl(S-1-(1,3-dicarbethoxy)propyl) phosphorothiolate, Phosphorothioic acid, O,O-diethyl S-(1-(1,3-dicarbethoxy)propyl) ester, Glutaric acid, 2-mercapto-, diethyl ester, S-ester with O,O-diethyl phosphorothioate, AC1L3HC4, AC1Q5YE0, DTXSID80941366, LS-71998, (3-diethoxyphosphorylsulfanyl-3-propanoyloxypropyl) propanoate

Molecular Formula: C13H25O7PSMolecular Weight: 356.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MYTGTIDVVHQLFF-UHFFFAOYSA-N

19594-38-8
alpha-Glycerylphosphorylcholine (0 suppliers)
ALPHA-GUAIACONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethylfuran-2-yl]-2-methoxyphenol | CAS Registry Number: 10035-27-5
Synonyms: 3,4-Dimethyl-2,5-bis(4-hydroxy-3-methoxyphenyl)furan, alpha-Guaiaconic acid, AC1L4XAR, SureCN5485044, CTK5I0647, MolPort-019-937-408, GR 12, GR-12, ZINC00019047, AG-K-10840, NP-016356, Phenol, 4,4'-(3,4-dimethyl-2,5-furandiyl)bis(2-methoxy-, 4-[5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethylfuran-2-yl]-2-methoxyphenol

Molecular Formula: C20H20O5Molecular Weight: 340.369800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OIXPKFRMEUTHOG-UHFFFAOYSA-N

10035-27-5
ALPHA-GUANIDINOGLUTARIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(diaminomethylideneamino)pentanedioic acid | CAS Registry Number: 74318-14-2
Synonyms: Guanidinoglutaric acid, 73477-53-9, AC1L1CXI, |A-Guanidinoglutaric acid, ACMC-209or3, AC1Q5VO2, G7788_SIGMA, .alpha.-Guanidinoglutaric Acid, CTK5D9704, AR-1J1425, AKOS006228489, AG-G-90646, AG-K-70336, 2-(diaminomethylideneamino)pentanedioic acid, Pentanedioic acid, ((aminoiminomethyl)amino)-, Pentanedioic acid,[(aminoiminomethyl)amino]- (9CI), Glutamicacid, N-amidino- (7CI); a-Guanidinoglutaric acid

Molecular Formula: C6H11N3O4Molecular Weight: 189.169240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RHVVRMJOHATSPD-UHFFFAOYSA-N

74318-14-2
Alpha-Hederin (19 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 27013-91-8
Synonyms: Helixin, alpha-Hederin, Koronaroside A, Sapindoside A, Hederoside C, Tauroside E, Akeboside Stc, Kalopanaxsaponin A, Nepalin 2, Prosapogenin CP3b, Glycoside L-E1, alpha-Hederine, beta-Hederin, Pulsatilla saponin A, Akebia saponin PD, Kizuta saponin K6, .alpha.-Hederin, Helixin (VAN), alpha-Hederin hydrate, kalopanax saponin A

Molecular Formula: C41H66O12Molecular Weight: 750.955540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: KEOITPILCOILGM-LLJOFIFVSA-N

27013-91-8
ALPHA-HEDERIN HYDRATE (3 suppliers)207343-19-9
ALPHA-HELICAL CORTICOTROPIN RELEASING HORMONE (3-41), TYR(3), PRO(4), NLE(18,21)- (3 suppliers)101178-72-7
ALPHA-HEMOLYSIN (4 suppliers)12616-52-3
ALPHA-HEPTYL-GAMMA-BUTYROLACTONE (9 suppliers)
Compound Structure IUPAC Name: 3-heptyloxolan-2-one | CAS Registry Number: 2983-21-3
Synonyms: 3-Heptyldihydrofuran-2(3H)-one, alpha-Heptyl-gamma-butyrolactone, gama-undecanolactone, EINECS 221-039-1, 3-heptyloxolan-2-one, ACMC-1CJM0, SureCN665388, a-heptyl-gamma-butyrolactone, AC1L2TU1, AC1Q6HR9, CHEMBL500807, CTK4G3889, 3-Heptyldihydro-2(3H)-furanone, 2(3H)-Furanone,3-heptyldihydro-, 2(3H)-Furanone, 3-heptyldihydro-, AR-1F3344, AG-E-97366, KB-47286, FT-0692176, H0755

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABQLAMJAQZFPJI-UHFFFAOYSA-N

2983-21-3
Alpha-Hexyl-Gamma-Butyrolactone (12 suppliers)
Compound Structure IUPAC Name: 3-hexyloxolan-2-one | CAS Registry Number: 18436-37-8
Synonyms: alpha-Decalactone, 3-Hexyldihydro-2(3H)-furanone, 2(3H)-Furanone, 3-hexyldihydro-, alpha-Hexyl-gamma-butyrolactone, 3-Hexyldihydrofuran-2(3H)-one, CID86736, EINECS 242-316-3, 127041-80-9

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBVDLVUXSDSVQF-UHFFFAOYSA-N

18436-37-8
ALPHA-HEXYLACRYLONITRILE (3 suppliers)
Compound Structure IUPAC Name: 2-methylideneoctanenitrile | CAS Registry Number: 5633-86-3
Synonyms: .alpha.-Hexylacrylonitrile, alpha-Hexylacrylonitrile, 2-methylideneoctanenitrile, AC1LBI50, Octanenitrile, 2-methylene-, CTK5A4987, AG-F-97780

Molecular Formula: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEKLNUVCTRHZFZ-UHFFFAOYSA-N

5633-86-3
Alpha-Humulene (15 suppliers)
Compound Structure IUPAC Name: (1E,4E,8E)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene | CAS Registry Number: 6753-98-6
Synonyms: Humulene, alpha-Humulene, ALPHA-CARYOPHYLLENE, .alpha.-Caryophyllene, 3,7,10-Humulatriene, 53675_ALDRICH, nchembio.2007.29-comp16, CHEBI:5768, 53675_FLUKA, EINECS 229-816-7, CPD-8233, BRN 3240075, CID5281520, LMPR0103110001, LS-58866, (1E,4E,8E)-humula-1(11),4,8-triene, 1,4,8-Cycloundecatriene, 2,6,6,9-tetramethyl-, (E,E,E)-, 2,6,6,9-Tetramethyl-1,4,8-cycloundecatriene, C09684, 2,6,6,9-tetramethyl-cycloundeca-1,4,8-triene

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FAMPSKZZVDUYOS-HRGUGZIWSA-N

6753-98-6
ALPHA-HYDRAZINOORNITHINE (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-hydrazinylpentanoic acid | CAS Registry Number: 50865-98-0
Synonyms: 5-amino-2-hydrazinylpentanoic acid, alpha-Hydrazino-L-ornithine, SCHEMBL5479325, DTXSID30965092, AKOS006342698, Pentanoic acid, 5-amino-2-hydrazino-, alpha-Hydrazino-delta-aminovaleric acid

Molecular Formula: C5H13N3O2Molecular Weight: 147.180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RAVCUGHWPXUAHL-UHFFFAOYSA-N

50865-98-0
alpha-hydro-omega-[[3-[[3-(dimethylamino)propyl]amino]-1- (2 suppliers)646505-36-4
alpha-hydro-omega-hydroxy poly(ocyethylene) poly(oxypropylene) poly(oxyethylene) (15 mole minimum) blocked copolymer, low erucic acid rapeseed oil (2 suppliers)977174-28-9
ALPHA-HYDRO-OMEGA-HYDROXY-POLY(OXYETHYLENE)C10-C16ALKYLETHERCITRATES (2 suppliers)330985-58-5
ALPHA-HYDRO-OMEGA-HYDROXY-POLY(OXYETHYLENE)C16-C18ALKYLETHERCITRATES (2 suppliers)330985-61-0
ALPHA-HYDRO-OMEGA-HYDROXY-POLY(OXYETHYLENE)C8ALKYLETHERCITRATE (2 suppliers)330977-00-9
alpha-hydro-omega-hydroxypol(oxy-1,2-ethanediyl) and (1 supplier)115535-38-1
alpha-Hydro-omega-hydroxypoly(oxy-1,4-butanediyl), 1,3-diisocyanato-2-methylbenzene polymer (0 suppliers)61384-86-9
Alpha-hydrony heptafluoronaphthalene (8 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6,7,8-heptafluoronaphthalen-1-ol | CAS Registry Number: 5386-30-1
Synonyms: STOCK1S-64965, ZINC02275880, CID1901067

Molecular Formula: C10HF7OMolecular Weight: 270.103162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ODAJDDMWMREWGL-UHFFFAOYSA-N

5386-30-1
ALPHA-HYDROXY BENZENEHEPTANOIC ACID (15 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-7-phenylheptanoic acid | CAS Registry Number: 103187-18-4
Synonyms: Benzeneheptanoicacid, z-hydroxy-, ACMC-20m629, CTK4A1809, 2-Hydroxy-7-phenylheptanoic acid, AKOS015912244, AG-D-13529, AK140675, FT-0696303, I14-36618, 7-Hydroxy-7-phenylheptanoicacid;Alpha-hydroxy benzeneheptanoic acid;Benzeneheptanoic acid, a-hydroxy-;

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBTJVUUTIZLNKZ-UHFFFAOYSA-N

103187-18-4
Alpha-hydroxy Olopatadine (0 suppliers)
Alpha-hydroxy Olopatadine Impurity (0 suppliers)
Alpha-hydroxy Olopatadine Sodium Salt ( Olopatadine Impurity A) (1 supplier)
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