alpha-Hydroxy-beta-phenylethylamine,Alpha-Hydroxy-Gamma-Butyrolactone Suppliers & Manufacturers

CHEMICAL products beginning with : A

39901 to 39950 of 63240 results Page:

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PRODUCT NAME

CAS Registry Number

alpha-Hydroxy-beta-phenylethylamine (1 supplier)

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-Hydroxybenzeneacetyl chloride (7 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 (2 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 (2 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 (4 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 (3 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-Hydroxypyridine-3-acetic acid (8 suppliers)

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:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CEJOQRNGUDYAKK-UHFFFAOYSA-N

49769-60-0

alpha-Hydroxypyridine-4-methanesulfonic acid (4 suppliers)

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:	C₆H₇NO₄S	Molecular Weight:	189.189080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LQGYKYJLWSWUAR-UHFFFAOYSA-N

4872-28-0

ALPHA-HYDROXYSALMETEROL (3 suppliers)

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:	C₂₅H₃₇NO₅	Molecular Weight:	431.564980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: PGRMEHUQIPZHKM-UHFFFAOYSA-N

152405-02-2

ALPHA-HYDROXYSTEARIC ACID (8 suppliers)

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:	C₁₈H₃₆O₃	Molecular Weight:	300.476640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIHBGTRZFAVZRV-UHFFFAOYSA-N

629-22-1

Alpha-Hydroxytriazolam (3 suppliers)

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:	C₁₇H₁₂Cl₂N₄O	Molecular Weight:	359.209380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHUYWUDMVCLHND-UHFFFAOYSA-N

37115-45-0

ALPHA-INHIBIN-92 (2 suppliers)

97812-69-6

ALPHA-INOSINE (1 supplier)

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:	C₁₀H₁₂N₄O₅	Molecular Weight:	268.230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UGQMRVRMYYASKQ-CRKDRTNXSA-N

38183-47-0

ALPHA-INTERFERON (2 suppliers)

74899-72-2

alpha-Ionone (23 suppliers)

IUPAC Name: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one | CAS Registry Number: 127-41-3
Synonyms: Iraldeine, ALPHA-IONONE, Irisone, beta-lonone, IONONE, Ionone, alpha-, alpha-Ionon, trans-alpha-Ionone, Ionone, .alpha., alpha-(E)-ionone, (E)-alpha-Ionone, beta-lonone (natural), alpha-Ionone (natural), Lonone (mixed isomers), IONONE, ALPHA, .alpha.-Cyclocitrylideneacetone, Cyclocitrylideneacetone, alpha-, FEMA No. 2594, FEMA No. 2595, alpha-Cyclocitrylideneacetone

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZFLPKAIBPNNCA-BQYQJAHWSA-N

127-41-3

Alpha-Ionone (10 suppliers)

127-47-3

Alpha-Irone (13 suppliers)

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:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JZQOJFLIJNRDHK-CMDGGOBGSA-N

79-69-6

Alpha-Iso-Methylionone (8 suppliers)

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:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQUFLLFXOARBNW-PKNBQFBNSA-N

7388-22-9

alpha-Isobutoxytoluene (4 suppliers)

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:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ADHMUPZYLITZIH-UHFFFAOYSA-N

940-49-8

alpha-Isobutylbenzyl acetate (4 suppliers)

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:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJHMVQZEQHALNW-UHFFFAOYSA-N

68141-21-9

alpha-Isobutylpyridine-2-acetonitrile (4 suppliers)

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:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPMCJRHRMGDKEE-UHFFFAOYSA-N

78833-04-2

alpha-Isomaltose (1 supplier)

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:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: DLRVVLDZNNYCBX-NCFXGAEVSA-N

35867-21-1

ALPHA-ISOPROPENYLMANDELIC ACID 2-METHYL-3-QUINUCLIDINYL ESTER (3 suppliers)

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:	C₁₉H₂₅NO₃	Molecular Weight:	315.406700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNYLQHTXBORYNP-UHFFFAOYSA-N

101710-96-7

ALPHA-ISOPROPYL-ALPHA-(2-PYRROLIDINOETHYL)-1-NAPHTHALENEACETALDEHYDE (3 suppliers)

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:	C₂₁H₂₇NO	Molecular Weight:	309.445180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSDHUCGBCRATIP-UHFFFAOYSA-N

30121-14-3

ALPHA-ISOPROPYL-ALPHA-METHYL-GAMMA-BUTYROLACTONE (3 suppliers)

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:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUQBWYMPMSPNQT-UHFFFAOYSA-N

132462-11-4

alpha-Isowighteone (9 suppliers)

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:	C₂₀H₁₈O₅	Molecular Weight:	338.359 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DXGNQQLBHOTANA-UHFFFAOYSA-N

65388-03-6

alpha-Keratin (Lincoln wool high-sulfur fraction component C) (1 supplier)

12689-67-7

Alpha-Keto-Isoleucine Calcium Salt (4 suppliers)

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:	C₁₂H₁₈CaO₆	Molecular Weight:	298.345720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PTFSVYLXDCGPFY-UHFFFAOYSA-L

66393-67-7

Alpha-Keto-Isoleucine calcium Salt Powder (0 suppliers)

51828-94-6

Alpha-Keto-Leucine calcium salt Powder (0 suppliers)

51828-94-7

Alpha-Keto-Phenylalanine Calcium Salt (5 suppliers)

IUPAC Name: calcium;2-oxo-3-phenylpropanoate | CAS Registry Number: 54865-40-6
Synonyms: calcium 2-oxo-3-phenylpropanoate, 51828-93-4, 156-06-9 (Parent), Calcium bis(3-phenylpyruvate), AC1NELAL, AC1O1KIY, UNII-7V9Q5UU79A, 7V9Q5UU79A, SCHEMBL3408857, CTK8C4771, MolPort-005-940-354, PHENYLPYRUVICACIDCALCIUMSALT, calcium 2-oxo-3-phenyl-propanoate, EBD45307, EINECS 257-455-5, ANW-73079, AKOS015905788, AKOS015965095, calcium bis(2-oxo-3-phenylpropanoate), AK109058

Molecular Formula:	C₁₈H₁₄CaO₆	Molecular Weight:	366.378160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BKMMOJVSLBZNTK-UHFFFAOYSA-L

54865-40-6

ALPHA-KETOBUTYRIC ACID GAMMA-GLUTAMYL HYDRAZONE (2 suppliers)

IUPAC Name: (2S)-2-amino-5-oxo-5-[2-(2-oxobutanoyl)hydrazinyl]pentanoic acid | CAS Registry Number: 52085-78-6
Synonyms: CTK4J5378, alpha-ketobutyricacidgamma-glutamylhydrazone, L-Glutamic acid,5-[(1-carboxypropylidene)hydrazide] (9CI)

Molecular Formula:	C₉H₁₅N₃O₅	Molecular Weight:	245.232500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QBGWBDQAJJSWRP-YFKPBYRVSA-N

52085-78-6

Alpha-Ketobutyric Acid Sodium Salt (11 suppliers)

IUPAC Name: sodium 2-oxobutanoate | CAS Registry Number: 2013-26-5
Synonyms: Sodium 2-oxobutyrate, Sodium 2-oxobutanoate, Sodium-alpha-ketobutrate, Sodium alpha-ketobutyrate, K0875_ALDRICH, 2-Oxobutyric acid sodium salt, K0875_SIGMA, 2-Oxobutanoic acid sodium salt, 600-18-0 (Parent), 75825_FLUKA, EINECS 217-937-8, Butanoic acid, 2-oxo-, sodium salt, CID16198, BUTYRIC ACID, 2-OXO-, SODIUM SALT, LS-48140, Butanoic acid, 2-oxo-, sodium salt (1:1), LT03328780

Molecular Formula:	C₄H₅NaO₃	Molecular Weight:	124.070470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUAMAHKUSIHRMR-UHFFFAOYSA-M

2013-26-5

Alpha-Ketobutyric acid, sodium salt (13C4) (1 supplier)

Synonyms: ALPHA-KETOBUTYRIC ACID, SODIUM SALT (13C4, 98%)

Molecular Formula:	C₄H₆NaO₃	Molecular Weight:	129.049 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLTHMCKKCRLNGQ-UJNKEPEOSA-N

2483736-24-7

Alpha-Ketobutyric acid, sodium salt (13C4; 3,3-D2) (1 supplier)

360767-17-1

Alpha-Ketobutyric acid, sodium salt (4-13C; 3,3,4,4-D4) (1 supplier)

Synonyms: Sodium 2-oxobutanoate-13C,d4, ALPHA-KETOBUTYRIC ACID, SODIUM SALT (4-13C, 99%; 3,3,4,4-D4, 98%), HY-W005355S8, CS-0541622

Molecular Formula:	C₄H₆NaO₃	Molecular Weight:	130.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLTHMCKKCRLNGQ-FSDPBAKOSA-N

2483824-49-1

Alpha-Ketoglutarate (3 suppliers)

328-57-0

alpha-Ketoglutarate calcium 1-hydrate (5 suppliers)

IUPAC Name: calcium;2-oxopentanedioate;hydrate | CAS Registry Number: 56095-64-8
Synonyms: Calcium alpha-ketoglutarate Monohydrate, AKOS015962076, AC-15580

Molecular Formula:	C₅H₆CaO₆	Molecular Weight:	202.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VWPLIFKKLCVFCQ-UHFFFAOYSA-L

56095-64-8

ALPHA-KETOGLUTARATE DEHYDROGENASE (4 suppliers)

9031-02-1

ALPHA-KETOGLUTARATE PERMEASE, E COLI (2 suppliers)

139172-03-5

ALPHA-KETOGLUTARIC ACID MONOPOTASSIUM SALT (4 suppliers)

IUPAC Name: potassium;5-hydroxy-2,5-dioxopentanoate | CAS Registry Number: 58485-42-0
Synonyms: Potassium hydrogen 2-ketoglutarate, 997-43-3, K-2440, MFCD00064195, 2-Oxopentanedioic acid potassium salt, UNII-DY8MMM4Y2H, DY8MMM4Y2H, C5H5KO5, MolPort-023-219-677, Potassium 4-carboxy-2-oxobutanoate, AKOS027382025, 2-Ketoglutaric acid, monopotassium salt, AK396792, AB0008680, M-2536, alpha-Ketoglutaric acid potassium salt, >=98% (enzymatic)

Molecular Formula:	C₅H₅KO₅	Molecular Weight:	184.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XTCZBVVKDHLWKU-UHFFFAOYSA-M

58485-42-0

ALPHA-KETOGLUTARIC ACID POTASSIUM SALT (0 suppliers)

977-43-3

alpha-Ketoisocaproic acid (18 suppliers)

IUPAC Name: 4-methyl-2-oxopentanoic acid | CAS Registry Number: 816-66-0
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, 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-, EINECS 212-435-5

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKAJNAXTPSGJCU-UHFFFAOYSA-N

816-66-0

Alpha-Ketoisocaproic acid, sodium salt (1,2-13C2) (3 suppliers)

Synonyms: Alpha-ketoisocaproic acid-13C2 (sodium), ALPHA-KETOISOCAPROIC ACID, SODIUM SALT (1,2-13C2, 99%), HY-W017387S1, CS-0541886

Molecular Formula:	C₆H₁₀NaO₃	Molecular Weight:	155.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVPLKQSQRQOWCP-IGQLHDOCSA-N

2483736-09-8

Alpha-Ketoisocaproic acid, sodium salt (Isopropyl-D7) (1 supplier)

IUPAC Name: 4,5,5,5-tetradeuterio-2-oxo-4-(trideuteriomethyl)pentanoic acid | CAS Registry Number: 92751-20-7
Synonyms: Sodium 4-methyl-2-oxopentanoate-d7, ALPHA-KETOISOCAPROIC ACID, SODIUM SALT (ISOPROPYL-D7, 98%), HY-W017387S3, DA-57964, CS-0542661, 4-((2)H)methyl-2-oxo(4,5,5,5-(2)H)pentanoic acid

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKAJNAXTPSGJCU-UAVYNJCWSA-N

92751-20-7

Alpha-Ketoisovaleric acid, sodium salt (D7) (2 suppliers)

IUPAC Name: sodium;3,4,4,4-tetradeuterio-2-oxo-3-(trideuteriomethyl)butanoate | CAS Registry Number: 2483831-46-3
Synonyms: Sodium 3-methyl-2-oxobutanoate-d7, sodium 2-keto-3-methyl-d3-butyrate-3,4,4,4-d4, HY-W006057AS18, CS-0621224, F91316

Molecular Formula:	C₅H₇NaO₃	Molecular Weight:	145.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIQBZDCJCRFGKA-NDCOIKGTSA-M

2483831-46-3

ALPHA-KETOKAINIC ACID (2 suppliers)

IUPAC Name: (2S,3S,4S)-3-oxalo-4-prop-1-en-2-ylpyrrolidine-2-carboxylic acid | CAS Registry Number: 75232-58-5
Synonyms: alpha-Ketokainic acid, AC1L5A1P, (2S,3S,4S)-3-oxalo-4-prop-1-en-2-ylpyrrolidine-2-carboxylic acid, 3-Pyrrolidineacetic acid, 2-carboxy-4-(1-methylethenyl)-alpha-oxo-, (2S-(2alpha,3beta,4beta))-

Molecular Formula:	C₁₀H₁₃NO₅	Molecular Weight:	227.213920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QSNBRSMXOOFGGD-VQVTYTSYSA-N

75232-58-5

ALPHA-KOLOMIKTRIOSE (4 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 145265-22-1
Synonyms: alpha-Kolomiktriose, AC1L53LM, (2S,3R,4S,5R,6R)-2-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, alpha-D-Galactopyranose, O-beta-D-galactopyranosyl-(1-2)-O-(beta-D-galactopyranosyl-(1-3))-

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: ZZQBFMYCMRVZFG-NJYLIVSUSA-N

145265-22-1

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