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CHEMICAL products beginning with : A
1001 to 1050 of 55158 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-Guttiferin (7CI,9CI) (0 suppliers)11048-92-3
A-HELICAL CORTICOTROPIN RELEASING FACTOR (9-41) (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(3R)-3-hydroxy-4-(phenylmethoxycarbonylamino)butanoyl]amino]-3-(2-iodophenyl)propanoate | CAS Registry Number: 99658-03-4
Synonyms: ALPHA-HELICAL-CORTICOTROPIN-RELEASING FACTOR (9-41)

Molecular Formula: C22H25IN2O6Molecular Weight: 540.354 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QDUCLNZKQMUVKX-MJGOQNOKSA-N

99658-03-4
A-HEPTA (10 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R,6R)-2-[(2R,3R,4S,5S,6R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 76472-96-3
Synonyms: Blood group type 1 chain ALe(b), CHEBI:62673, Fucalpha1->2(GalNAcalpha1->3)Galbeta1->3(Fucalpha1->4)GlcNAcbeta1->3D-Galbeta1->4Glc, 2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->2)]-beta-D-galactopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-D-glucopyranose, alpha-L-Fuc-(1->2)-[alpha-D-GalNAc-(1->3)]-beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc, alpha-L-fucosyl-(1->2)-[N-acetyl-alpha-D-galactosaminyl-(1->3)]-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-D-glucose, 2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->3)-[alpha-L-fucopyranosyl-(1->2)]-beta-D-galactopyranosyl-(1->3)-[alpha-L-fucopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-D-glucopyranose, alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp, Epitope ID:150950, D-Glucose,O-2-(acetylamino)-2-deoxy-a-D-galactopyranosyl-(1®3)-O-[6-deoxy-a-L-galactopyranosyl-(1®2)]-O-b-D-galactopyranosyl-(1®3)-O-[6-deoxy-a-L-galactopyranosyl-(1®4)]-O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1®3)-O-b-D-galactop, WURCS=1.0/7,6/[11221m|1,5][22112h|1,5|2*NCC/3=O][11221m|1,5][12112h|1,5][12122h|1,5|2*NCC/3=O][12112h|1,5][X2122h|1,5]1+1,5+4|2+1,4+3|3+1,4+2|4+1,5+3|5+1,6+3|6+1,7+4

Molecular Formula: C46H78N2O34Molecular Weight: 1203.110 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 34

InChIKey: QIGYQJIRYYXQCI-NJJYVYPVSA-N

76472-96-3
A-Homo-24-nor-4-oxa-6,7-secochola-7,20,22-triene-6-carboxylicacid, 1-(acetyloxy)-14,15:21,23-diepoxy-11-(formyloxy)-4a-(hydroxymethyl)-12-[(2-hydroxy-3-methyl-1-oxopentyl)oxy]-4a-methyl-3-oxo-, d-lactone, (1a,4ab,5b,11b,12a,13a,14b,15b,17a)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [6-(4-acetyloxy-5,9a-dimethyl-2,7-dioxo-4,5a,6,9-tetrahydro-3H-pyrano[3,4-b]oxepin-5-yl)-5-formyloxy-3-(furan-3-yl)-3a-methyl-7-methylidene-1a,2,3,4,5,6-hexahydroindeno[1,7a-b]oxiren-4-yl] 2-hydroxy-3-methylpentanoate | CAS Registry Number: 86851-61-8
Synonyms: Substance B, AC1L8UW6, NSC324048, NSC-324048, GUAREA THOMPSONII (ROOT BARK - SUBSTANCE B), [6-(4-acetyloxy-5,9a-dimethyl-2,7-dioxo-4,5a,6,9-tetrahydro-3H-pyrano[3,4-b]oxepin-5-yl)-5-formyloxy-3-(furan-3-yl)-3a-methyl-7-methylidene-1a,2,3,4,5,6-hexahydroindeno[1,7a-b]oxiren-4-yl] 2-hydroxy-3-methylpentanoate

Molecular Formula: C35H44O13Molecular Weight: 672.716060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: OMOVVBIIQSXZSZ-UHFFFAOYSA-N

86851-61-8
A-HOMO-3-DEOXY-3,3-DIMETHYL-2,4-DIOXA-25-HYDROXYVITAMIN D3 (7 suppliers)
Compound Structure IUPAC Name: 6-[(1R,3aR,4E,7aR)-4-[(2E)-2-(2,2-dimethyl-6-methylidene-1,3-dioxepan-5-ylidene)ethylidene]-1,7a-dimethyl-2,3,3a,5,6,7-hexahydroinden-1-yl]-2-methylhexan-2-ol | CAS Registry Number: 135821-90-8
Synonyms: Hddd-25-OH-D3, CID6449866, A-Homo-3-deoxy-3,3-dimethyl-2,4-dioxa-25-OH-D3, A-Homo-3-deoxy-3,3-dimethyl-2,4-dioxa-25-hydroxyvitamin D3, 1H-Indene-1-pentanol, 4-(2-(2,2-dimethyl-6-methylene-1,3-dioxepan-5-ylidene)ethylidene)octahydro-alpha,alpha,epsilon,7a-tetramethyl-, (1R-(1alpha(R*),3abeta,4E(Z),7aalpha))-

Molecular Formula: C28H46O3Molecular Weight: 430.663040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGBOEJJEWXJYPB-OWFFPJJDSA-N

135821-90-8
A-Homo-B-nor-5b,25D-spirostan-5-carboxaldehyde,3b-hydroxy-4a-oxo-, cyclic5,3-hemiacetal, acetate, (25R)- (8CI) (1 supplier)
Compound Structure IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethyl]-2-chloro-2-phenyl-N-(2-phenylethyl)acetamide | CAS Registry Number: 5874-51-1
Synonyms: AC1NR3PX, N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethyl]-2-chloro-N-phenethyl-2-phenylacetamide

Molecular Formula: C32H27BrClN3O2Molecular Weight: 600.932680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAQGTKVXJQFFSV-UHFFFAOYSA-N

5874-51-1
A-Homoestr-9-ene-4,17-diol, 4-(4-bromobenzoate), (4b,5b,17b)- (2 suppliers)60803-14-7
A-Homoestr-9-ene-4,17-diol, diacetate, (4b,5b,17b)- (2 suppliers)60803-15-8
A-HYDRO-?-[3-(DIMETHOXYMETHYLSILYL)PROPOXY]-POLY[OXY(METHYL-1,2-ETHANEDIYL)] ETHER WITH 2,2-BIS(HYDROXYMETHYL)-1,3-PROPANEDIOL(4:1) (4 suppliers)185701-95-5
A-HYDRO-?-HYDROXY-POLY(OXY-1,2-ETHANEDIYL) POLYMER WITH 1,6-DIISOCYANATOHEXANE, POLYETHYLENE GLYCOL MONO[(1-PHENYLETHYL)PHENYL] ETHER-BLOCKED (5 suppliers)186672-70-8
A-HYDRO-?-HYDROXYPOLY[OXY(METHYL-1,2-ETHANEDIYL)] POLYMER WITH 1,1'- METHYLENEBIS[4-ISOCYANATOCYCLOHEXANE], 2-HYDROXYETHYL ACRYLATE-BLOCKED (2 suppliers)68442-29-5
A-HYDROXY METOPROLOL (MIXTURE OF DIASTEREOMERS) (10 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-hydroxy-2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 56392-16-6
Synonyms: alpha-Hydroxymetoprolol, MolPort-003-847-946, MolPort-005-943-845, CID114962, LS-30772, H 119/66, H119-66, 4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)-alpha-(methoxymethyl)benzenemethanol, Benzenemethanol, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-alpha-(methoxymethyl)-

Molecular Formula: C15H25NO4Molecular Weight: 283.363300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OFRYBPCSEMMZHR-UHFFFAOYSA-N

56392-16-6
a-Hydroxy Olopatadine (7 suppliers)
Compound Structure IUPAC Name: 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]-2-hydroxyacetic acid;hydrochloride | CAS Registry Number: 1331668-21-3
Synonyms: |A-Hydroxy Olopatadine

Molecular Formula: C21H24ClNO4Molecular Weight: 389.872560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FBDGXVLFDZCQQA-LIUCOPNQSA-N

1331668-21-3
A-HYDROXY PHENYBUTYRIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-phenylbutanoic acid | CAS Registry Number: 111611-91-7
Synonyms: 2-Hydroxy-4-phenylbutanoic acid, 4263-93-8, 2-Hydroxy-4-phenylbutyric acid, Benzenebutanoic acid, alpha-hydroxy-, NSC-55316, ST069366, 2-hydroxy-4-phenyl-butanoic acid, 2-Hpba, 2-Hydroxy-4-phenylbutyrate, 2-Hydroxy-4-phenylbutanoate, (R)-2-Hydroxy-4-phenylbutanoicAcid, NSC55316, ACMC-209hae, AC1Q5SSX, a-hydroxy phenybutyric acid, ACMC-2099oq, AC1L4W5T, UNII-ZSP7I554Q9, 2-hydroxy-4-phenylbutyricacid, SCHEMBL233441

Molecular Formula: C10H12O3Molecular Weight: 180.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNJCEALGCZSIGB-UHFFFAOYSA-N

111611-91-7
A-HYDROXY-,-DIMETHYL-G-BUTYROLACTONE (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4,4-dimethyloxolan-2-one | CAS Registry Number: 52126-90-6
Synonyms: DL-Pantolactone, pantoyl lactone, Pantoic lactone, PANTOLACTONE, D -Pantolactone, l-Pantoyl lactone, DL-Pantoyl Lactone, Pantoic acid gamma-lactone, D-(-)-PANTOYLLACTONE, 304107_ALDRICH, CID989, STOCK1N-06910, 55201_FLUKA, NSC5926, NSC8113, NSC8114, EINECS 201-210-7, EINECS 209-963-3, NSC135788, STK801814

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

InChIKey: SERHXTVXHNVDKA-UHFFFAOYSA-N

52126-90-6
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 (11 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 (1 supplier)
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-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 (9 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-KETOBUTYRIC ACID-D2 SODIUM SALT (8 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 (78 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 (24 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 (42 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 (4 suppliers)147388-49-6
A-L HYDROCHLORIDE (4 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
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