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CHEMICAL products beginning with : A
46751 to 46800 of 95466 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 [936] 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (1 supplier)
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 (3 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 (7 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 (3 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 (0 suppliers)
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 (2 suppliers)194444-84-9
Alpha-Hydroxy-Methionine Calcium Salt (1 supplier)
ALPHA-HYDROXY-OMEGA-(3-MERCAPTOPROPIONYL)-POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (0 suppliers)
ALPHA-HYDROXY-OMEGA-(3-MERCAPTOPROPIONYL)-POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (0 suppliers)
ALPHA-HYDROXY-OMEGA-(3-MERCAPTOPROPIONYL)-POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (0 suppliers)
ALPHA-HYDROXY-OMEGA-AZIDO POLY(ETHYLENE GLYCOL) (0 suppliers)
ALPHA-HYDROXY-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (0 suppliers)
ALPHA-HYDROXY-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (0 suppliers)
ALPHA-HYDROXY-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (0 suppliers)
ALPHA-HYDROXY-OMEGA-MERCAPTO OCTA(ETHYLENE GLYCOL) (0 suppliers)
ALPHA-HYDROXY-OMEGA-MERCAPTO POLY(ETHYLENE GLYCOL) (0 suppliers)
ALPHA-HYDROXY-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 10000 DALTON) (0 suppliers)
ALPHA-HYDROXY-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 20000 DALTON) (0 suppliers)
ALPHA-HYDROXY-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 3000 DALTON) (0 suppliers)
ALPHA-HYDROXY-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 5000 DALTON) (0 suppliers)
ALPHA-HYDROXY-OMEGA-T-BUTYL PROPIONAT DODECAE(ETHYLENE GLYCOL) (0 suppliers)
ALPHA-HYDROXY-OMEGA-T-BUTYLOXYCARBONYL-HYDRAZIDO POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (0 suppliers)
ALPHA-HYDROXY-OMEGA-T-BUTYLOXYCARBONYL-HYDRAZIDO POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (0 suppliers)
ALPHA-HYDROXY-OMEGA-T-BUTYLOXYCARBONYL-HYDRAZIDO POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (0 suppliers)
ALPHA-HYDROXY-OMEGA-TRITYLTHIO POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (0 suppliers)
ALPHA-HYDROXY-OMEGA-TRITYLTHIO POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (0 suppliers)
ALPHA-HYDROXY-OMEGA-TRITYLTHIO POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (0 suppliers)
ALPHA-HYDROXYALPRAZOLAM (D5, 98%) 100 UG/ML IN METHANOL (0 suppliers)
ALPHA-HYDROXYALPRAZOLAM (D5, 98%) 1000 UG/ML IN METHANOL (0 suppliers)
ALPHA-HYDROXYALPRAZOLAM UNLABELED 1.0 MG/ML IN METHANOL (0 suppliers)
ALPHA-HYDROXYALPRAZOLAM UNLABELED 100 UG/ML IN METHANOL (0 suppliers)
alpha-Hydroxybenzeneacetyl chloride (4 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 (1 supplier)
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 (1 supplier)
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 (3 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 (2 suppliers)
Compound Structure IUPAC Name: [(2E,6E)-1-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl]phosphonic acid | CAS Registry Number: 140633-12-1
Synonyms: MONZTFSZTWQCKH-IJFRVEDASA-N, 148796-53-6, alpha-Hydroxyfarnesylphosphonic aicd, alpha-hydroxy Farnesyl Phosphonic Acid, C15H27O4P, HMS3649I13, 1609AH, .alpha.-hydroxy Farnesyl Phosphonic Acid, RT-011376, C-28812, SR-01000946574, J-008515, L-704272, SR-01000946574-1, [1-Hydroxy-(E,E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]phosphonic acid, 1-Hydroxy-3,7,11-trimethyl-2E,6E,10-dodecatriene-1-phosphonic acid, Phosphonic acid, P-[(2E,6E)-1-hydroxy-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-

Molecular Formula: C15H27O4PMolecular Weight: 302.350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MONZTFSZTWQCKH-IJFRVEDASA-N

140633-12-1
ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID (4 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-HYDROXYMETHYL SERINE-1-14C (0 suppliers)
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 (3 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 (2 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 (7 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 (2 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-HYDROXYTRIAZOLAM (D4, 98%) 100 UG/ML IN METHANOL (0 suppliers)
ALPHA-HYDROXYTRIAZOLAM (UNLABELED) 1.0 MG/ML IN METHANOL (0 suppliers)
ALPHA-HYDROXYTRIAZOLAM (UNLABELED) 100 UG/ML IN METHANOL (0 suppliers)
ALPHA-INHIBIN-92 (1 supplier)97812-69-6
ALPHA-INOSINE (1 supplier)
Compound Structure IUPAC Name: 9-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one | CAS Registry Number: 38183-47-0
Synonyms: alpha-Inosine, 6H-Purin-6-one, 1,9-dihydro-9-alpha-D-ribofuranosyl-, DTXSID70191570, DA-70727, PD062678, SW220272-1, BRD-K14210676-001-01-5

Molecular Formula: C10H12N4O5Molecular Weight: 268.230 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UGQMRVRMYYASKQ-CRKDRTNXSA-N

38183-47-0
46751 to 46800 of 95466 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 [936] 937 938 939 940 >> Next 50 Results
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