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CHEMICAL products beginning with : A
1101 to 1150 of 57984 results  Page: << Previous 50 Results 20 21 22 [23] 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
a-hydroxy-2-oxo-1-Pyrrolidineacetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(2-oxopyrrolidin-1-yl)acetic acid | CAS Registry Number: 72762-55-1
Synonyms: SCHEMBL11353115, alpha-hydroxy-2-oxo-1-pyrrolidineacetic acid

Molecular Formula: C6H9NO4Molecular Weight: 159.141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQHSRNNIWRNNCH-UHFFFAOYSA-N

72762-55-1
a-Hydroxy-2-pyridinemethanesulfonic acid (9 suppliers)
Compound Structure IUPAC Name: hydroxy(pyridin-2-yl)methanesulfonic acid | CAS Registry Number: 3343-41-7
Synonyms: 856169_ALDRICH, 2-Pyridylhydroxmethanesulfonic acid, 2-Pyridylhydroxymethanesulfonic acid, NSC11732, EINECS 222-089-7, SBB000274, (2-Pyridyl)hydroxymethanesulfonic acid, alpha-Hydroxy-2-pyridinemethanesulfonic acid, alpha-Hydroxypyridine-2-methanesulphonic acid

Molecular Formula: C6H7NO4SMolecular Weight: 189.189080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NXUYDMFMNBZBMY-UHFFFAOYSA-N

3343-41-7
a-hydroxy-2-Pyrrolidineacetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-pyrrolidin-2-ylacetic acid | CAS Registry Number: 72351-44-1
Synonyms: 2-hydroxy-2-(pyrrolidin-2-yl)acetic acid, SCHEMBL7380569, SKBCRDTZCCZJRT-UHFFFAOYSA-N, AKOS006359064

Molecular Formula: C6H11NO3Molecular Weight: 145.158 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SKBCRDTZCCZJRT-UHFFFAOYSA-N

72351-44-1
a-Hydroxy-Amino Terminated (2 suppliers)
a-Hydroxy-Carboxy Terminated (2 suppliers)
a-Hydroxy-cyclohexanemethanesulfonic Acid-d11 Sodium Salt (5 suppliers)1246815-06-4
a-Hydroxy-cyclopentanepropanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-2-hydroxypropanoic acid | CAS Registry Number: 35468-70-3
Synonyms: SCHEMBL1931750, 3-cyclopentyl-2-hydroxypropanoic acid, AKOS014315713

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYUQCNGBJBUVGK-UHFFFAOYSA-N

35468-70-3
a-Hydroxy-Formyl Terminated (2 suppliers)
a-Hydroxy-thiol Terminated (2 suppliers)
A-HYDROXYTAMOXIFEN (11 suppliers)
Compound Structure IUPAC Name: (E)-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenylbut-3-en-2-ol | CAS Registry Number: 97151-02-5
Synonyms: alpha-Hydroxytamoxifen, CCRIS 8953, MolPort-003-848-073, CID3036580, LS-30269, C16544, beta-((4-(2-(Dimethylamino)ethoxy)phenyl)phenylmethylene)-alpha-methylbenzeneethanol (betaE)-, Benzeneethanol, beta-((4-(2-(dimethylamino)ethoxy)phenyl)phenylmethylene)-alpha-methyl-, (betaE)-

Molecular Formula: C26H29NO2Molecular Weight: 387.513960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPHFBQJMFWCHGH-QPLCGJKRSA-N

97151-02-5
a-Inhibin (0 suppliers)103106-89-4
a-isopropyl-a-[p-(trifluoromethoxy)phenyl]-5-pyrimidinemethanol (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-pyrimidin-5-yl-1-[4-(trifluoromethoxy)phenyl]propan-1-ol | CAS Registry Number: 77125-41-8
Synonyms: Flurprimidol, 56425-91-3, Cutless, Compound 72500, Flurprimidol [ANSI:BSI:ISO], EL 500, EPA Pesticide Chemical Code 125701, 2-methyl-1-pyrimidin-5-yl-1-[4-(trifluoromethoxy)phenyl]propan-1-ol, BRN 0892930, BIF564, CHEBI:81765, (RS)-2-Methyl-1-pyrimidin-5-yl-1-(4-trifluoromethoxy)phenylpropan-2-ol, alpha-Isopropyl-alpha-(p-(trifluoromethoxy)phenyl)-5-pyrimidinemethanol, alpha-(1-Methylethyl)-alpha-(4-(trifluoromethoxy)phenyl)-5-pyrimidinemethanol, alpha-(1-methylethyl)-alpha-[4-(trifluoromethoxy)phenyl]-5-pyrimidinemethanol, 5-Pyrimidinemethanol, alpha-(1-methylethyl)-alpha-(4-(trifluoromethoxy)phenyl)-, AC1Q4KHA, DSSTox_CID_4108, AC1L2K9J, DSSTox_RID_77293

Molecular Formula: C15H15F3N2O2Molecular Weight: 312.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VEVZCONIUDBCDC-UHFFFAOYSA-N

77125-41-8
a-Keto Isovaleric Acid-13C Sodium Salt (2 suppliers)1173023-03-4
a-Keto Isovaleric Acid-13C,d Sodium Salt (0 suppliers)1329835-35-9
a-Keto Isovaleric Acid-13C5,d Sodium Salt (2 suppliers)420095-74-5
a-Ketobutyric Acid-13C,d2 Sodium Salt (2 suppliers)1189500-69-3
a-Ketobutyric Acid-13C4,d2 Sodium Salt (3 suppliers)360769-17-1
A-KETOBUTYRIC ACID-D2 SODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: sodium;3,3-dideuterio-2-oxobutanoate | CAS Registry Number: 1007476-82-5
Synonyms: Sodium 2-Oxobutyrate-d2, Sodium |A-Ketobutyrate-d2, CTK8G3937, 2-Oxobutyric Acid-d2 Sodium Salt, 2-Oxobutanoic Acid-d2 Sodium Salt, |A-Ketobutyric Acid-d2 Sodium Salt, alpha-Ketobutyric Acid-d2 Sodium Salt, FT-0670617

Molecular Formula: C4H5NaO3Molecular Weight: 126.082793 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUAMAHKUSIHRMR-IYPYQTRPSA-M

1007476-82-5
a-Ketoglutaric Acid (74 suppliers)
Compound Structure IUPAC Name: 2-oxopentanedioic acid | CAS Registry Number: 328-50-7
Synonyms: 2-Oxopentanedioic acid, alpha-ketoglutaric acid, 2-oxoglutaric acid, 2-ketoglutaric acid, 2-oxoglutarate, 2-ketoglutarate, Oxoglutaric acid, alpha-ketoglutarate, ketoglutarate, Alphaketoglutaric acid, 2-oxopentanedionate, alpha-oxoglutarate, alpha-Oxoglutaric acid, alpha Ketoglutarate, Glutaric acid, alpha keto, 2-Oxo-Glutaric Acid, nchembio816-comp3, nchembio856-comp1, Glutaric acid, 2-oxo-, nchembio.145-comp9

Molecular Formula: C5H6O5Molecular Weight: 146.098140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KPGXRSRHYNQIFN-UHFFFAOYSA-N

328-50-7
A-Ketoisocaproic Acid, Sodium Salt (22 suppliers)
Compound Structure IUPAC Name: sodium 4-methyl-2-oxopentanoate | CAS Registry Number: 4502-00-5
Synonyms: Ketoleucine sodium salt, Sodium 4-methyl-2-oxovalerate, AmbTiK10900, Sodium alpha-ketoisocaproate, MLS001333649, MLS001333650, K0629_SIGMA, 816-66-0 (Parent), MolPort-000-004-514, a-Ketoisocaproic acid, sodium salt, CID78258, EINECS 224-816-3, alpha-Ketoisocaproic acid sodium salt, 4-Methyl-2-oxo-pentanoate sodium salt, CID4137900, 4-Methyl-2-oxovaleric acid sodium salt, 4-Methyl-2-oxopentanoic acid sodium salt, FS003002, SMR000875302, K10900

Molecular Formula: C6H9NaO3Molecular Weight: 152.123630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXFAZKRLPPMQEO-UHFFFAOYSA-M

4502-00-5
A-KETOISOVALERIC ACID-3-D SODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: sodium;3-deuterio-3-methyl-2-oxobutanoate | CAS Registry Number: 360769-16-0
Synonyms: Sodium |A-Ketoisovalerate-3-d, Sodium Dimethylpyruvate-3-d, Sodium |A-Oxoisovalerate-3-d, CTK8E6572, Sodium 3-Methyl-2-oxobutyrate-3-d, Sodium 3-Methyl-2-oxobutanoate-3-d, |A-Keto Isovaleric Acid-3-d Sodium Salt, alpha-Ketoisovaleric Acid-3-d Sodium Salt, FT-0670637, 3-Methyl-2-oxobutanoic Acid-3-d Sodium Salt

Molecular Formula: C5H7NaO3Molecular Weight: 139.103211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIQBZDCJCRFGKA-RFQDWOGUSA-M

360769-16-0
a-Ketoleucine Calcium Salt (39 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-oxopentanoic acid | CAS Registry Number: 51828-95-6
Synonyms: 2-Oxoisocaproate, Ketoleucine, 2-ketoisocaproate, alpha-oxoisocaproate, alpha-ketoisocaproate, Isopropylpyruvic acid, 4-methyl-2-oxopentanoate, 4-Methyl-2-oxovaleric acid, 2-Oxoisocaproic acid, 4-methyl-2-oxopentanoic acid, alpha-Ketoisocaproic acid, 2-oxo-4-methylpentanoate, 2-keto-4-methyl-pentanoate, 2K-4CH3-PENTANOATE, 2-KETOISOCAPROIC ACID, 2-OXO-4-METHYLPENTANOIC ACID, Calcium 4-methyl-2-oxovalerate, 68255_FLUKA, CHEBI:48430, Pentanoic acid, 4-methyl-2-oxo-

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKAJNAXTPSGJCU-UHFFFAOYSA-N

51828-95-6
A-KINASE ANCHOR PROTEIN 79 (2 suppliers)147388-49-6
A-L HYDROCHLORIDE (2 suppliers)135340-91-9
a-L-Allopyranose (1 supplier)90754-48-6
a-L-Altropyranose (1 supplier)12773-29-4
a-L-arabino-Hexopyranoside, methyl 2,6-dideoxy-, dibenzoate (1 supplier)34385-28-9
a-L-arabino-Hexopyranoside, methyl2,6-dideoxy-, 3-(4-methylbenzenesulfonate) (3 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-6-methoxy-2-methyloxan-4-yl) 4-methylbenzenesulfonate | CAS Registry Number: 18981-61-8
Synonyms: methyl 2,6-dideoxy-3-o-[(4-methylphenyl)sulfonyl]hexopyranoside, 72002-50-7, NSC109521, AC1L6LHR, AC1Q6XX4, CTK2I0355, AR-1J4572, NSC185343, NSC301726, AG-J-54704, NSC-109521, NSC-185343, NSC-301726, 6-methoxy-2-methyl-4-(4-methylphenyl)sulfonyloxy-oxan-3-ol, (3-hydroxy-6-methoxy-2-methyloxan-4-yl) 4-methylbenzenesulfonate

Molecular Formula: C14H20O6SMolecular Weight: 316.370000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BUNJOGJAVQTICZ-UHFFFAOYSA-N

18981-61-8
a-L-arabino-Hexopyranoside, methyl3-azido-2,3,6-trideoxy-, 4-methanesulfonate (9CI) (2 suppliers)
Compound Structure IUPAC Name: (4-azido-6-methoxy-2-methyloxan-3-yl) methanesulfonate | CAS Registry Number: 18981-62-9
Synonyms: AC1N6BXJ, NSC108083, NSC109522, NSC185341, NSC-108083, NSC-109522, NSC-185341, (4-azido-6-methoxy-2-methyloxan-3-yl) methanesulfonate, 87357-49-1

Molecular Formula: C8H15N3O5SMolecular Weight: 265.286800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SIISCWQRAMDAHA-UHFFFAOYSA-N

18981-62-9
a-L-arabino-Hexopyranoside,1-methyl-5-pentacosyl-1,5-pentanediyl bis[3,6-dideoxy- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2R,3R,5R,6S)-2-[6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxyhentriacontan-2-yloxy]-6-methyloxane-3,5-diol | CAS Registry Number: 11002-17-8
Synonyms: Ascaroside C, alpha-L-arabino-Hexopyranoside, 1-methyl-5-pentacosyl-1,5-pentanediyl bis(3,6-dideoxy-

Molecular Formula: C43H84O8Molecular Weight: 729.122260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QGWBFEINIMLTDZ-XDAKOIIVSA-N

11002-17-8
a-L-arabino-Hexopyranoside,5-hydroxy-1-methyltriacontyl 3,6-dideoxy- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2R,3R,5R,6S)-2-(6-hydroxyhentriacontan-2-yloxy)-6-methyloxane-3,5-diol | CAS Registry Number: 11002-16-7
Synonyms: Ascaroside B, alpha-L-arabino-Hexopyranoside, 5-hydroxy-1-methyltriacontyl 3,6-dideoxy-

Molecular Formula: C37H74O5Molecular Weight: 598.980460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZHQGZAGCRJWKCK-NWNZWMTCSA-N

11002-16-7
a-L-Arabinofuranose (1 supplier)93978-95-1
a-L-Arabinofuranoside, (3b,5a,6b,15a,24S)-6,15-dihydroxy-3-[(2-O-methyl-b-D-xylopyranosyl)oxy]cholestan-24-yl(9CI) (0 suppliers)100665-54-1
a-L-Arabinofuranoside, methyl (1 supplier)873205-54-0
a-L-Arabinofuranoside, methyl 2-O-(2,3,4-tri-O-acetyl-b-D-xylopyranosyl)-, dibenzoate (1 supplier)873205-56-2
a-L-Arabinofuranoside, methyl 2-O-b-D-xylopyranosyl- (1 supplier)873205-57-3
a-L-Arabinofuranoside, methyl 3-azido-3-deoxy- (1 supplier)850180-04-0
a-L-Arabinofuranoside, phenyl, tribenzoate (1 supplier)96581-80-5
a-L-Arabinofuranoside,(1aS,1bS,2S,5aR,6S,6aS)-1a,1b,2,5a,6,6a-hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl (0 suppliers)124167-99-3
a-L-Arabinofuranoside,(2R,4aS,4bR,6S,7R,10aS)-6-[(4-O-acetyl-b-D-xylopyranosyl)oxy]-7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-2-phenanthrenyl(9CI) (0 suppliers)147659-03-8
a-L-Arabinofuranoside,6-bromo-2-naphthalenyl (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 59864-22-1
Synonyms: NSC292135, AC1L8B0Q, NSC-292135, 6-BROMO-2-NAPHTHYL-BETA-D-XYLOSE, 2-(6-bromonaphthalen-2-yl)oxy-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C15H15BrO5Molecular Weight: 355.180600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZKWSVFAALQBHRF-UHFFFAOYSA-N

59864-22-1
a-L-Arabinopyranose (1 supplier)118149-40-9
a-L-Arabinopyranose,1-[(4aS,5R,6S,8aR)-5-[2-(2,5-dihydro-5-oxo-3-furanyl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-5,6,8a-trimethyl-1-naphthalenecarboxylate](9CI) (0 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl] (4aS,5R,6S,8aR)-5,6,8a-trimethyl-5-[2-(5-oxo-2H-furan-3-yl)ethyl]-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate | CAS Registry Number: 172617-73-1
Synonyms: Amphiacrolide P

Molecular Formula: C25H36O8Molecular Weight: 464.555 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NTFCEPRWVVYFBB-NIWROHLQSA-N

172617-73-1
a-L-Arabinopyranoside, (1b,2b,3a,5b,25R)-2,3-dihydroxyspirostan-1-yl(9CI) (1 supplier)
Compound Structure Synonyms: Tokoronin, AC1L9BVQ, C08916

Molecular Formula: C32H52O9Molecular Weight: 580.749880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: GZMNAJUVLAIUAJ-QULIKHEVSA-N

27530-69-4
a-L-Arabinopyranoside, (1b,3b,23S)-3,23-dihydroxyspirosta-5,25(27)-dien-1-ylO-6-deoxy-a-L-mannopyranosyl-(1r2)-O-[b-D-xylopyranosyl-(1r3)]- (0 suppliers)163136-07-0
a-L-Arabinopyranoside, (1b,3b,25S)-3-hydroxyspirost-5-en-1-yl 2-O-(6-deoxy-a-L-mannopyranosyl)- (0 suppliers)105880-06-6
a-L-Arabinopyranoside, (1b,3b,5b,25S)-1,5-dihydroxyspirostan-3-yl (1 supplier)
Compound Structure Synonyms: Convallasaponin A, AC1L9BUH, C08893

Molecular Formula: C32H52O9Molecular Weight: 580.749880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: CDJCQFDFKCXDKX-ZCYOMUHCSA-N

19316-94-0
a-L-Arabinopyranoside, (3b,16a,20b)-13,28-epoxy-16,29-dihydroxyoleanan-3-yl O-6-deoxy-a-L-mannopyranosyl-(1r2)-O-b-D-glucopyranosyl-(1r4)-O-[b-D-glucopyranosyl-(1r2)]- (2 suppliers)160824-52-2
a-L-Arabinopyranoside, (3b,16a,20b)-13,28-epoxy-16,29-dihydroxyoleanan-3-yl O-b-D-glucopyranosyl-(1r2)-O-[O-b-D-xylopyranosyl-(1r2)-b-D-glucopyranosyl-(1r4)]- (0 suppliers)
Compound Structure Synonyms: Ardisicrenoside B

Molecular Formula: C52H86O22Molecular Weight: 1063.238 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: RDBUKNALARTFFW-VKKSEJOZSA-N

160791-12-8
a-L-Arabinopyranoside, (3b,16a,22a)-13,28-epoxy-16,22-dihydroxyoleanan-3-yl O-b-D-glucopyranosyl-(1r4)-O-[b-D-xylopyranosyl-(1r2)]-O-b-D-glucopyranosyl-(1r4)- (9CI) (0 suppliers)160632-42-8
1101 to 1150 of 57984 results  Page: << Previous 50 Results 20 21 22 [23] 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
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