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CHEMICAL products beginning with : A
1351 to 1400 of 95477 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-GALACTOSYLCERAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-3-hydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]octadecanamide | CAS Registry Number: 148347-40-4
Synonyms: |A-Galactosyl-C18-ceramide, SureCN7759358, N-[(1S,2R,3E)-1-[(|A-D-Galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]octadecanamide

Molecular Formula: C42H81NO8Molecular Weight: 728.094440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: YMYQEDCYNANIPI-XNQSXISPSA-N

148347-40-4
A-GLU-GLU-OH (0 suppliers)
a-Glucan oligosaccharide (1 supplier)27707-45-5
A-GLUCOSIDASE (B. STEAROTHERMOPHILUS) (0 suppliers)
A-GLUCOSIDASE (MALTASE) (YEAST) (0 suppliers)
A-GLUCOSIDASE (TRANSGLUCOSIDASE) (A. NIGER) (0 suppliers)
a-Glutamine,N-[(phenylmethoxy)carbonyl]-L-valyl-N,2-dimethyl-N-phenyl- (1 supplier)820244-39-1
A-GLUTATHIONE S-TRANSFERASES (0 suppliers)
A-GLYCEROPHOSPHORIC ACID DICYCLOHEXYLAMMONIUM SALT (2 suppliers)
Compound Structure IUPAC Name: cyclohexanamine;2,3-dihydroxypropyl dihydrogen phosphate | CAS Registry Number: 14703-68-5
Synonyms: S|A-Glycerophosphate Cyclohexylamine Salt, FT-0669022, Glycerol 3-Phosphate Dicyclohexylammonium Salt, |A-Glycerophosphoric Acid Dicyclohexylammonium Salt, 1,2,3-Propanetriol 1-(Dihydrogen Phosphate) Cyclohexanamine

Molecular Formula: C9H22NO6PMolecular Weight: 271.247842 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KRPIJKAIDSXSIO-UHFFFAOYSA-N

14703-68-5
A-GUAIENE,GUAIA-1(5),11-DIENE,[1S-(1A,4A,7A)]-1,2,3,4,5,6,7,8-OCTAHYDRO-1,4-DIMETHYL-7-(1-METHYLETHENYL)-AZULENE (5 suppliers)
Compound Structure IUPAC Name: (1S,4S,7R)-1,4-dimethyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydroazulene | CAS Registry Number: 3691-12-1
Synonyms: Guaia-1(5),11-diene, alpha-Guaiene, Guajene, AC1NSW3L, CHEBI:63443, Azulene, 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, [1S-(1.alpha.,4.alpha.,7.alpha.)]-, C20161, (1S,4S,7R)-1,4-dimethyl-7-(prop-1-en-2-yl)-1,2,3,4,5,6,7,8-octahydroazulene, (1S,4S,7R)-1,4-dimethyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydroazulene

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

InChIKey: ADIDQIZBYUABQK-RWMBFGLXSA-N

3691-12-1
a-Guttiferin (7CI,9CI) (1 supplier)11048-92-3
A-H-A (0 suppliers)
A-HELICAL CORTICOTROPIN RELEASING FACTOR (12-41) (1 supplier)
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 (6 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) (1 supplier)
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 (5 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)- (1 supplier)60803-14-7
A-Homoestr-9-ene-4,17-diol, diacetate, (4b,5b,17b)- (1 supplier)60803-15-8
A-HOMOPHE-AFC (0 suppliers)
A-HYDRO-?-[3-(DIMETHOXYMETHYLSILYL)PROPOXY]-POLY[OXY(METHYL-1,2-ETHANEDIYL)] ETHER WITH 2,2-BIS(HYDROXYMETHYL)-1,3-PROPANEDIOL(4:1) (3 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 (3 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) (7 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 METOPROLOL (0 suppliers)
a-Hydroxy Olopatadine (4 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 (5 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 (5 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 (1 supplier)
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 (6 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-6,N,N-TRIMETHYL-2-(4-METHYLPHENYL)-IMIDAZO [1,2-DE]PYRIDINE-3-ACETAMIDE (0 suppliers)
a-Hydroxy-Amino Terminated (2 suppliers)
a-Hydroxy-Carboxy Terminated (2 suppliers)
a-Hydroxy-cyclohexanemethanesulfonic Acid-d11 Sodium Salt (1 supplier)1246815-06-4
a-Hydroxy-cyclopentanepropanoic acid (3 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-HYDROXYBENZYLPHOSPHONIC ACID (0 suppliers)
A-HYDROXYBUTYRIC ACID (0 suppliers)
a-Inhibin (1 supplier)103106-89-4
a-isopropyl-a-[p-(trifluoromethoxy)phenyl]-5-pyrimidinemethanol (1 supplier)
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-K-R-R-R-L-S-S-L-R-A (0 suppliers)
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 (3 suppliers)1189500-69-3
a-Ketobutyric Acid-13C4,d2 Sodium Salt (2 suppliers)360769-17-1
A-KETOBUTYRIC ACID-D2 SODIUM SALT (4 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
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