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CHEMICAL products beginning with : A
38951 to 39000 of 54461 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-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 (4 suppliers)330985-58-5
ALPHA-HYDRO-OMEGA-HYDROXY-POLY(OXYETHYLENE)C16-C18ALKYLETHERCITRATES (4 suppliers)330985-61-0
ALPHA-HYDRO-OMEGA-HYDROXY-POLY(OXYETHYLENE)C8ALKYLETHERCITRATE (4 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 (10 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)
alpha-Hydroxy Tetrabezine-d7 (trans-Dihydro Tetrabezine-d7) (2 suppliers)1217744-19-8
alpha-Hydroxy-4-methyl-alpha-(4-methylphenyl)benzeneacetic acid hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2,2-bis(4-methylphenyl)acetohydrazide | CAS Registry Number: 84408-85-5
Synonyms: BRN 4320192, 2-hydroxy-2,2-bis(4-methylphenyl)acetohydrazide, Benzeneacetic acid, alpha-hydroxy-4-methyl-alpha-(4-methylphenyl)-, hydrazide, AC1LJDCW, Oprea1_857634, STOCK2S-26938, CTK3E9109, MolPort-002-562-982, STK537660, ZINC00509409, AKOS005468610, MCULE-3085115330, LS-28851

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CNBPXMYTRDVLPQ-UHFFFAOYSA-N

84408-85-5
alpha-Hydroxy-alpha-(tert-butylperoxy)diisopropylbenzene (0 suppliers)
Compound Structure IUPAC Name: 2-(4-propan-2-ylphenyl)propan-2-ol | CAS Registry Number: 71520-03-1
Synonyms: p-Oxidiisopropylbenzene, p-Hydroxydiisopropylbenzene, NSC 5106, BRN 1936571, alpha,alpha-Dimethyl-p-isopropylbenzyl alcohol, Benzyl alcohol, .alpha.,.alpha.-dimethyl-p-isopropyl-, BENZYL ALCOHOL, alpha,alpha-DIMETHYL-p-ISOPROPYL-, Benzenemethanol, .alpha.,.alpha.-dimethyl-4-(1-methylethyl)-, 3445-42-9, NSC5106, SureCN565578, AC1L2D46, NSC-5106, 2-(4-iso-propylphenyl)-2-propanol, SBB089466, ZINC01680694, 2-(4-propan-2-ylphenyl)propan-2-ol, AKOS012095222, AG-B-86512, 2-[4-(methylethyl)phenyl]propan-2-ol

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VBSMBCNJCBKQFP-UHFFFAOYSA-N

71520-03-1
ALPHA-HYDROXY-ALPHA-ETHYL-PHENYLACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: 1,4,4-trichloro-3,3-difluorocyclobutene | CAS Registry Number: 17698-12-3
Synonyms: 1,4,4-trichloro-3,3-difluorocyclobutene, 1481-20-5, NSC89324, AC1Q3FXV, AC1L611M, CTK4C5704, KST-1B1033, AR-1B7315, NSC 89324, NSC-89324, AG-K-62605, Cyclobutene,1,4,4-trichloro-3,3-difluoro-

Molecular Formula: C4HCl3F2Molecular Weight: 193.406546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMUDUDBBULHIIQ-UHFFFAOYSA-N

17698-12-3
alpha-Hydroxy-alpha-methyl-3-phenylbenzofuran-7-acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(3-phenyl-1-benzofuran-7-yl)propanoic acid | CAS Registry Number: 42434-98-0
Synonyms: CTK4I6218, EINECS 255-824-5, AG-F-50900, 7-Benzofuranaceticacid, a-hydroxy-a-methyl-3-phenyl-

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVJJASWJBZNICC-UHFFFAOYSA-N

42434-98-0
Alpha-Hydroxy-Alpha-Methylbenzyl Phenyl Ketone (10 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1,2-diphenylpropan-1-one | CAS Registry Number: 5623-26-7
Synonyms: 2-hydroxy-1,2-diphenyl-1-propanone, NSC401759, CID344693, LT00848218, AD-266/41884765

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIVXVZXROTWKIH-UHFFFAOYSA-N

5623-26-7
ALPHA-HYDROXY-BETA-OXALOSUCCINIC ACID TRISODIUM SALT (10 suppliers)
Compound Structure IUPAC Name: trisodium;1-hydroxy-3-oxopropane-1,2,3-tricarboxylate | CAS Registry Number: 89304-26-7
Synonyms: Oxalomalic acid trisodium salt, Oxalomalic acid sodium salt, CTK8G2214, AG-H-61504, LT03328971, 1,2,3-Propanetricarboxylicacid, 1-hydroxy-3-oxo-, trisodium salt (7CI)

Molecular Formula: C6H3Na3O8Molecular Weight: 272.052528 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WSDSCXNEGCRTMS-UHFFFAOYSA-K

89304-26-7
alpha-Hydroxy-beta-phenylethylamine (1 supplier)
Compound Structure IUPAC Name: 1-amino-2-phenylethanol | CAS Registry Number: 17596-61-1
Synonyms: 1-amino-2-phenylethanol, BRN 2573882, ETHYLAMINE, alpha-HYDROXY-beta-PHENYL-, AC1L1FPA, SureCN370206, AGN-PC-002NZX, Benzeneethanol, alpha-amino-, Phenethyl alcohol, alpha-amino-, (1S)-1-amino-2-phenylethanol, CTK0H6100, Benzeneethanol, alpha-amino- (9CI), AKOS006342405, Phenethyl alcohol, alpha-amino- (8CI), LS-68231

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVPHFCAEZWKFDG-UHFFFAOYSA-N

17596-61-1
Alpha-Hydroxy-Gamma-Butyrolactone (9 suppliers)194444-84-9
Alpha-Hydroxy-Methionine Calcium Salt (3 suppliers)
alpha-Hydroxybenzeneacetyl chloride (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-phenylacetyl chloride | CAS Registry Number: 50916-31-9
Synonyms: AC1O554M, CTK4J3376, Benzeneacetyl chloride,a-hydroxy-, 2-hydroxy-2-phenylacetyl chloride, EINECS 256-845-2, AG-F-71709, Mandeloylchloride (6CI); (?A'A A'A currency)-Mandelicchloride; (?A'A A'A currency)-Mandeloyl chloride

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUWQVDWJJCSTLK-UHFFFAOYSA-N

50916-31-9
ALPHA-HYDROXYBENZYLPHOSPHINIC ACID (5 suppliers)
Compound Structure IUPAC Name: hydroxy-[hydroxy(phenyl)methyl]-oxophosphanium | CAS Registry Number: 52705-43-8
Synonyms: SureCN9036, AC1L24OX, AC1Q76RD, Phenylhydroxymethylphosphinsaeure, alpha-Hydroxybenzylphosphinsaeure, CTK4J6322, alpha-Hydroxybenzylphosphinic acid, EINECS 258-116-4, [hydroxy(phenyl)methyl]phosphinic acid, AKOS006275613, AG-F-79950, Phosphinic acid,P-(hydroxyphenylmethyl)-, hydroxy[hydroxy(phenyl)methyl]oxophosphonium, hydroxy-[hydroxy(phenyl)methyl]-oxophosphanium, Phosphinic acid,(hydroxyphenylmethyl)- (9CI); Phosphonous acid, (a-hydroxybenzyl) (7CI); (a-Hydroxybenzyl)phosphinic acid

Molecular Formula: C7H8O3P+Molecular Weight: 171.110382 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SMXKLAXZRQLJGH-UHFFFAOYSA-O

52705-43-8
ALPHA-HYDROXYBETAXOLOL (8 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(cyclopropylmethoxy)-1-hydroxyethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 87549-35-7
Synonyms: alpha-Hydroxybetaxolol, AC1L3ACL, 1-[4-[2-(cyclopropylmethoxy)-1-hydroxyethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol, Benzenemethanol, alpha-((cyclopropylmethoxy)methyl)-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-

Molecular Formula: C18H29NO4Molecular Weight: 323.427160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NDOYCLDFWYZWIO-UHFFFAOYSA-N

87549-35-7
alpha-hydroxycaproicacid (9 suppliers)
Compound Structure IUPAC Name: 5-[(2,4-diethoxyphenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 636-36-2
Synonyms: 4,6(1h,5h)-pyrimidinedione, 5-[(2,4-diethoxyphenyl)methylene]dihydro-1,3-dimethyl-2-thioxo-, ZINC00105312, AC1LEHSY, AC1Q7F17, CTK8D5248, MolPort-002-193-515, AR-1F8495, STK187271, AKOS000325742, MCULE-4835794752, ST50725382, 5-(2,4-diethoxybenzylidene)-1,3-dimethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, 5-[(2,4-diethoxyphenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula: C17H20N2O4SMolecular Weight: 348.416700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WQATYLDOFDXNSB-UHFFFAOYSA-N

636-36-2
ALPHA-HYDROXYFARNESYL- PHOSPHONIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl)phosphonic acid | CAS Registry Number: 140633-12-1
Synonyms: CTK4C2269, AG-D-81330

Molecular Formula: C15H27O4PMolecular Weight: 302.346242 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ACBOJOPFHNLMLX-UHFFFAOYSA-N

140633-12-1
ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID (9 suppliers)
Compound Structure IUPAC Name: (1-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl)phosphonic acid | CAS Registry Number: 148796-53-6
Synonyms: AC1L1CXL, CTK7J6853, CTK8F0843, alpha-hydroxy Farnesyl Phosphonic Acid, AG-J-68571, .alpha.-hydroxy Farnesyl Phosphonic Acid, (1-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl)phosphonic acid, (1-hydroxy-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)phosphonic acid

Molecular Formula: C15H27O4PMolecular Weight: 302.346242 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MONZTFSZTWQCKH-UHFFFAOYSA-N

148796-53-6
Alpha-Hydroxyisobutylicacimethyl Ester (1 supplier)
alpha-Hydroxypyridine-3-acetic acid (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-pyridin-3-ylacetic acid | CAS Registry Number: 49769-60-0
Synonyms: SureCN197024, AGN-PC-00E9SR, CTK4J1660, EINECS 256-481-4, AKOS005265327, AG-F-66707, MCULE-7772484780, (2S)-2-hydroxy-2-pyridin-3-ylacetic acid

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CEJOQRNGUDYAKK-UHFFFAOYSA-N

49769-60-0
alpha-Hydroxypyridine-4-methanesulfonic acid (5 suppliers)
Compound Structure IUPAC Name: hydroxy(pyridin-4-yl)methanesulfonic acid | CAS Registry Number: 4872-28-0
Synonyms: hydroxy(pyridin-4-yl)methanesulfonic acid, 4-pyridinemethanesulfonic acid, |A-hydroxy-, AC1L3UDL, alpha-Hydroxypyridine-4-methanesulphonic acid, AC1Q6WC2, CTK4J0969, NSC11728, EINECS 225-479-5, AR-1G4531, NSC-11728, NSC526055, AG-F-64657, NSC-526055, 4-Pyridinemethanesulfonicacid, a-hydroxy-, AI3-51978, 4-Pyridinemethanesulfonic acid, alpha-hydroxy-, 4-Pyridylhydroxymethanesulfonicacid; NSC 11728; NSC 526055

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

InChIKey: LQGYKYJLWSWUAR-UHFFFAOYSA-N

4872-28-0
ALPHA-HYDROXYSALMETEROL (6 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-[6-(4-hydroxy-4-phenylbutoxy)hexylamino]ethyl]-2-(hydroxymethyl)phenol | CAS Registry Number: 152405-02-2
Synonyms: alpha-Hydroxysalmeterol, AC1L53R4, 4-[1-hydroxy-2-[6-(4-hydroxy-4-phenylbutoxy)hexylamino]ethyl]-2-(hydroxymethyl)phenol

Molecular Formula: C25H37NO5Molecular Weight: 431.564980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PGRMEHUQIPZHKM-UHFFFAOYSA-N

152405-02-2
ALPHA-HYDROXYSTEARIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-hydroxyoctadecanoic acid | CAS Registry Number: 629-22-1
Synonyms: 2-Hydroxystearic acid, 2-Hydroxystearate, alpha-Hydroxystearic acid, 2-Hydroxyoctadecanoic acid, 3-Hydroxyoctadecanoate, .alpha.-Hydroxystearic acid, Octadecanoic acid, 2-hydroxy-, Octadecanoic acid, hydroxy-, DL-alpha-Hydroxystearic acid, D-2-Hydroxyoctadecanoic acid, H9631_SIGMA, Octadecanoic acid, 3-hydroxy-, NSC907, MolPort-003-941-748, CID69417, LMFA01050054, TC-020969, 1330-70-7, 17773-30-7

Molecular Formula: C18H36O3Molecular Weight: 300.476640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KIHBGTRZFAVZRV-UHFFFAOYSA-N

629-22-1
Alpha-Hydroxytriazolam (10 suppliers)
Compound Structure IUPAC Name: [8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methanol | CAS Registry Number: 37115-45-0
Synonyms: alpha-Hydroxytriazolam, 1-Hydroxymethyltriazolam, H2529_SIGMA, CID1963, MolPort-003-848-099, ZINC02565787, 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine-1-methanol, 8-chloro-6-(2-chlorophenyl)-

Molecular Formula: C17H12Cl2N4OMolecular Weight: 359.209380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHUYWUDMVCLHND-UHFFFAOYSA-N

37115-45-0
ALPHA-INHIBIN-92 (3 suppliers)97812-69-6
ALPHA-INTERFERON (3 suppliers)74899-72-2
Alpha-Ionone (24 suppliers)127-47-3
Alpha-Irone (17 suppliers)
Compound Structure IUPAC Name: (E)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one | CAS Registry Number: 79-69-6
Synonyms: alpha-Irone, Methyl alpha-ionone, Methyl-alpha-ionone, Irone, Irone, alpha-, alpha-Iron, 6-Methyl ionone, 6-Methyl-alpha-ionone, Irone .alpha. a, Irone .alpha. b, alpha-Ionone, methyl-, Irone, .alpha. A, alpha-Inone, methyl-, FEMA No. 2597, Cyclocitrylidenebutanone, alpha-, alpha-Inone, methyl- (6CI), 58220_FLUKA, CHEBI:10284, EINECS 201-219-6, BRN 1343498

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZQOJFLIJNRDHK-CMDGGOBGSA-N

79-69-6
Alpha-Iso-Methylionone (17 suppliers)
Compound Structure IUPAC Name: (E)-4-(2,2-dimethyl-6-methylidenecyclohexyl)-3-methylbut-3-en-2-one | CAS Registry Number: 7388-22-9
Synonyms: EINECS 230-969-7, CID6437590, 3-Buten-2-one, 4-(2,2-dimethyl-6-methylenecyclohexyl)-3-methyl-, 3-Methyl-4-(2,2-dimethyl-6-methylenecyclohexyl)-3-buten-2-one

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQUFLLFXOARBNW-PKNBQFBNSA-N

7388-22-9
alpha-Isobutoxytoluene (6 suppliers)
Compound Structure IUPAC Name: 2-methylpropoxymethylbenzene | CAS Registry Number: 940-49-8
Synonyms: benzene,((2-methylpropoxy)methyl)-, NSC406202, AC1L2DUM, 2-methylpropoxymethylbenzene, SureCN2234953, AC1Q58G4, EINECS 213-372-6, AR-1H8309, Benzene, ((2-methylpropoxy)methyl)-, NSC-406202, AI3-02698

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADHMUPZYLITZIH-UHFFFAOYSA-N

940-49-8
alpha-Isobutylbenzyl acetate (5 suppliers)
Compound Structure IUPAC Name: (3-methyl-1-phenylbutyl) acetate | CAS Registry Number: 68141-21-9
Synonyms: AG-G-60375, benzenemethanol, |A-(2-methylpropyl)-, acetate, SureCN765398, AC1L35KG, AC1Q5Y47, CTK5C7390, Isobutyl phenyl carbinol, acetate, (3-methyl-1-phenylbutyl) acetate, EINECS 268-843-9, AR-1H8658, Benzenemethanol, alpha-(2-methylpropyl)-, acetate, Benzenemethanol, alpha-(2-methylpropyl)-, 1-acetate, 137491-93-1

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJHMVQZEQHALNW-UHFFFAOYSA-N

68141-21-9
alpha-Isobutylpyridine-2-acetonitrile (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-pyridin-2-ylpentanenitrile | CAS Registry Number: 78833-04-2
Synonyms: AG-H-16150, SureCN11226593, AGN-PC-00K3Q0, CTK5E6156, EINECS 278-990-0, 4-methyl-2-pyridin-2-ylpentanenitrile, 2-Pyridineacetonitrile,a-(2-methylpropyl)-

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPMCJRHRMGDKEE-UHFFFAOYSA-N

78833-04-2
alpha-Isomaltose (0 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 35867-21-1
Synonyms: SCHEMBL670202, CHEMBL134478, EINECS 252-767-8, ZINC04228251, 6-O-alpha-D-glucopyranosyl-alpha-D-glucopyranose, alpha-D-glucopyranose-(1->6)-alpha-D-glucopyranose, WURCS=1.0/2,1/[22122h|1,5][22122h|1,5]1+1,2+6

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: DLRVVLDZNNYCBX-NCFXGAEVSA-N

35867-21-1
ALPHA-ISOPROPENYLMANDELIC ACID 2-METHYL-3-QUINUCLIDINYL ESTER (8 suppliers)
Compound Structure IUPAC Name: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-3-methyl-2-phenylbut-3-enoate | CAS Registry Number: 101710-96-7
Synonyms: NSC665859, alpha-Isopropenylmandelic acid 2-methyl-3-quinuclidinyl ester, 2-Methyl-3-quinuclidyl phenyl(isopropenyl)glycolate, MANDELIC ACID, alpha-ISOPROPENYL-, 2-METHYL-3-QUINUCLIDINYL ESTER, 2-Methyl-1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-3-methyl-2-phenyl-3-butenoate, AC1L1PSY, AC1Q60M7, NSC-665859, LS-89124, NCI60_022799, (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-3-methyl-2-phenylbut-3-enoate

Molecular Formula: C19H25NO3Molecular Weight: 315.406700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNYLQHTXBORYNP-UHFFFAOYSA-N

101710-96-7
alpha-Isopropyl-4-chlorophenylaceticacid (0 suppliers)
alpha-Isopropyl-4-chlorophenylacetylchloride (0 suppliers)
ALPHA-ISOPROPYL-ALPHA-(2-PYRROLIDINOETHYL)-1-NAPHTHALENEACETALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)butanal | CAS Registry Number: 30121-14-3
Synonyms: alpha-Isopropyl-alpha-(2-pyrrolidinoethyl)-1-naphthaleneacetaldehyde, 1-Naphthaleneacetaldehyde, alpha-isopropyl-alpha-(2-pyrrolidinoethyl)-, AC1L4IT4, CTK4G4485, AG-E-98691, LS-94220, 1-Pyrrolidinebutanal, a-(1-methylethyl)-a-1-naphthalenyl-, 3-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)butanal

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSDHUCGBCRATIP-UHFFFAOYSA-N

30121-14-3
ALPHA-ISOPROPYL-ALPHA-METHYL-GAMMA-BUTYROLACTONE (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-propan-2-yloxolan-2-one | CAS Registry Number: 132462-11-4
Synonyms: alpha-Imgbl, AC1L2ZBI, alpha-Isopropyl-alpha-methyl-gamma-butyrolactone, SureCN10171772, CHEMBL35007, CHEBI:149246, DNC011580, 3-methyl-3-propan-2-yloxolan-2-one, 3-Isopropyl-3-methyl-dihydro-furan-2-one, 2(3H)-Furanone, dihydro-3-methyl-3-(1-methylethyl)-

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUQBWYMPMSPNQT-UHFFFAOYSA-N

132462-11-4
alpha-Isowighteone (16 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-9-(4-hydroxyphenyl)-2,2-dimethyl-3,4-dihydropyrano[2,3-f]chromen-10-one | CAS Registry Number: 65388-03-6
Synonyms: MolPort-035-705-998, ZINC96023777, PL065665, W1720, 5-hydroxy-9-(4-hydroxyphenyl)-2,2-dimethyl-3,4-dihydro-2h,10h-pyr Ano[2,3-f]chromen-10-one, 8-HYDROXY-13-(4-HYDROXYPHENYL)-4,4-DIMETHYL-3,11-DIOXATRICYCLO[8.4.0.0(2),?]TETRADECA-1,7,9,12-TETRAEN-14-ONE

Molecular Formula: C20H18O5Molecular Weight: 338.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DXGNQQLBHOTANA-UHFFFAOYSA-N

65388-03-6
alpha-Keratin (Lincoln wool high-sulfur fraction component C) (0 suppliers)12689-67-7
Alpha-Keto-Isoleucine Calcium Salt (7 suppliers)
Compound Structure IUPAC Name: calcium;3-methyl-2-oxopentanoate | CAS Registry Number: 66393-67-7
Synonyms: 3-Methyl-2-oxovaleric Acid Calcium Salt, MolPort-023-220-273, H479, 3-METHYL-2-OXOVALERICACIDCALCIUMSALT, ST24046278, M-1288

Molecular Formula: C12H18CaO6Molecular Weight: 298.345720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PTFSVYLXDCGPFY-UHFFFAOYSA-L

66393-67-7
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