Alpha-hydrony heptafluoronaphthalene,ALPHA-HYDROXY BENZENEHEPTANOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : A

45451 to 45500 of 90070 results Page:

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PRODUCT NAME

CAS Registry Number

Alpha-hydrony heptafluoronaphthalene (7 suppliers)

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:	C₁₀HF₇O	Molecular Weight:	270.103162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ODAJDDMWMREWGL-UHFFFAOYSA-N

5386-30-1

ALPHA-HYDROXY BENZENEHEPTANOIC ACID (11 suppliers)

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:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBTJVUUTIZLNKZ-UHFFFAOYSA-N

103187-18-4

ALPHA-HYDROXY ETIZOLAM (1 supplier)

Alpha-hydroxy Olopatadine (1 supplier)

Alpha-hydroxy Olopatadine Impurity (0 suppliers)

Alpha-hydroxy Olopatadine Sodium Salt ( Olopatadine Impurity A) (0 suppliers)

ALPHA-HYDROXY TETRABENAZINE (2 suppliers)

ALPHA-HYDROXY TETRABENAZINE-D7 (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)

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:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CNBPXMYTRDVLPQ-UHFFFAOYSA-N

84408-85-5

alpha-Hydroxy-alpha-(tert-butylperoxy)diisopropylbenzene (0 suppliers)

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:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VBSMBCNJCBKQFP-UHFFFAOYSA-N

71520-03-1

ALPHA-HYDROXY-ALPHA-ETHYL-PHENYLACETAMIDE (2 suppliers)

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:	C₄HCl₃F₂	Molecular Weight:	193.406546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMUDUDBBULHIIQ-UHFFFAOYSA-N

17698-12-3

alpha-Hydroxy-alpha-methyl-3-phenylbenzofuran-7-acetic acid (4 suppliers)

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:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVJJASWJBZNICC-UHFFFAOYSA-N

42434-98-0

Alpha-Hydroxy-Alpha-Methylbenzyl Phenyl Ketone (10 suppliers)

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:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIVXVZXROTWKIH-UHFFFAOYSA-N

5623-26-7

ALPHA-HYDROXY-BETA-OXALOSUCCINIC ACID TRISODIUM SALT (4 suppliers)

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:	C₆H₃Na₃O₈	Molecular Weight:	272.052528 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WSDSCXNEGCRTMS-UHFFFAOYSA-K

89304-26-7

alpha-Hydroxy-beta-phenylethylamine (3 suppliers)

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:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DVPHFCAEZWKFDG-UHFFFAOYSA-N

17596-61-1

Alpha-Hydroxy-Gamma-Butyrolactone (3 suppliers)

194444-84-9

Alpha-Hydroxy-Methionine Calcium Salt (2 suppliers)

ALPHA-HYDROXY-OMEGA-(3-MERCAPTOPROPIONYL)-POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (1 supplier)

ALPHA-HYDROXY-OMEGA-(3-MERCAPTOPROPIONYL)-POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (1 supplier)

ALPHA-HYDROXY-OMEGA-(3-MERCAPTOPROPIONYL)-POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (1 supplier)

ALPHA-HYDROXY-OMEGA-AZIDO POLY(ETHYLENE GLYCOL) (1 supplier)

ALPHA-HYDROXY-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (1 supplier)

ALPHA-HYDROXY-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (1 supplier)

ALPHA-HYDROXY-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (1 supplier)

ALPHA-HYDROXY-OMEGA-MERCAPTO OCTA(ETHYLENE GLYCOL) (1 supplier)

ALPHA-HYDROXY-OMEGA-MERCAPTO POLY(ETHYLENE GLYCOL) (1 supplier)

ALPHA-HYDROXY-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 10000 DALTON) (1 supplier)

ALPHA-HYDROXY-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 20000 DALTON) (1 supplier)

ALPHA-HYDROXY-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 3000 DALTON) (1 supplier)

ALPHA-HYDROXY-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 5000 DALTON) (1 supplier)

ALPHA-HYDROXY-OMEGA-T-BUTYL PROPIONAT DODECAE(ETHYLENE GLYCOL) (1 supplier)

ALPHA-HYDROXY-OMEGA-T-BUTYLOXYCARBONYL-HYDRAZIDO POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (1 supplier)

ALPHA-HYDROXY-OMEGA-T-BUTYLOXYCARBONYL-HYDRAZIDO POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (1 supplier)

ALPHA-HYDROXY-OMEGA-T-BUTYLOXYCARBONYL-HYDRAZIDO POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (1 supplier)

ALPHA-HYDROXY-OMEGA-TRITYLTHIO POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (1 supplier)

ALPHA-HYDROXY-OMEGA-TRITYLTHIO POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (1 supplier)

ALPHA-HYDROXY-OMEGA-TRITYLTHIO POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (1 supplier)

ALPHA-HYDROXYALPRAZOLAM (D5, 98%) 100 UG/ML IN METHANOL (1 supplier)

ALPHA-HYDROXYALPRAZOLAM (D5, 98%) 1000 UG/ML IN METHANOL (1 supplier)

ALPHA-HYDROXYALPRAZOLAM UNLABELED 1.0 MG/ML IN METHANOL (1 supplier)

ALPHA-HYDROXYALPRAZOLAM UNLABELED 100 UG/ML IN METHANOL (1 supplier)

alpha-Hydroxybenzeneacetyl chloride (5 suppliers)

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:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUWQVDWJJCSTLK-UHFFFAOYSA-N

50916-31-9

ALPHA-HYDROXYBENZYLPHOSPHINIC ACID (4 suppliers)

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:	2	H-Bond Acceptor:	3

InChIKey: SMXKLAXZRQLJGH-UHFFFAOYSA-O

52705-43-8

ALPHA-HYDROXYBETAXOLOL (5 suppliers)

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:	C₁₈H₂₉NO₄	Molecular Weight:	323.427160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NDOYCLDFWYZWIO-UHFFFAOYSA-N

87549-35-7

alpha-hydroxycaproicacid (5 suppliers)

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:	C₁₇H₂₀N₂O₄S	Molecular Weight:	348.416700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WQATYLDOFDXNSB-UHFFFAOYSA-N

636-36-2

ALPHA-HYDROXYFARNESYL- PHOSPHONIC ACID (4 suppliers)

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:	C₁₅H₂₇O₄P	Molecular Weight:	302.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MONZTFSZTWQCKH-IJFRVEDASA-N

140633-12-1

ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID (5 suppliers)

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:	C₁₅H₂₇O₄P	Molecular Weight:	302.346242 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MONZTFSZTWQCKH-UHFFFAOYSA-N

148796-53-6

Alpha-Hydroxyisobutylicacimethyl Ester (1 supplier)

ALPHA-HYDROXYMETHYL SERINE-1-14C (1 supplier)

45451 to 45500 of 90070 results Page:

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