ALPHA-HYDROXY-OMEGA-T-BUTYL PROPIONAT DODECAE(ETHYLENE GLYCOL),ALPHA-HYDROXY-OMEGA-T-BUTYLOXYCARBONYL-HYDRAZIDO POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) Suppliers & Manufacturers

CHEMICAL products beginning with : A

45851 to 45900 of 91221 results Page:

900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 [918] 919 920

PRODUCT NAME

CAS Registry Number

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 (6 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 (4 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 (6 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)

alpha-Hydroxypyridine-3-acetic acid (10 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 (5 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 (2 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 (9 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 (5 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-HYDROXYTRIAZOLAM (D4, 98%) 100 UG/ML IN METHANOL (1 supplier)

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

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

ALPHA-INHIBIN-92 (1 supplier)

97812-69-6

ALPHA-INOSINE (2 suppliers)

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 (1 supplier)

74899-72-2

ALPHA-IODO-OMEGA-AZIDO POLY(ETHYLENE GLYCOL) (PEG-MW 10000 DALTON) (1 supplier)

ALPHA-IODO-OMEGA-AZIDO POLY(ETHYLENE GLYCOL) (PEG-MW 20000 DALTON) (1 supplier)

ALPHA-IODO-OMEGA-AZIDO POLY(ETHYLENE GLYCOL) (PEG-MW 3000 DALTON) (1 supplier)

ALPHA-IODO-OMEGA-AZIDO POLY(ETHYLENE GLYCOL) (PEG-MW 5000 DALTON) (1 supplier)

ALPHA-IODO-OMEGA-PROPARGYLACETAMIDO POLY(ETHYLENE GLYCOL) (PEG-MW 10000 DALTON) (1 supplier)

ALPHA-IODO-OMEGA-PROPARGYLACETAMIDO POLY(ETHYLENE GLYCOL) (PEG-MW 20000 DALTON) (1 supplier)

ALPHA-IODO-OMEGA-PROPARGYLACETAMIDO POLY(ETHYLENE GLYCOL) (PEG-MW 3000 DALTON) (1 supplier)

ALPHA-IODO-OMEGA-PROPARGYLACETAMIDO POLY(ETHYLENE GLYCOL) (PEG-MW 5000 DALTON) (1 supplier)

Alpha-Ionone (12 suppliers)

127-47-3

Alpha-Irone (15 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 (10 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 (5 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 (6 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-ISOLUPANINE (2 suppliers)

alpha-Isomaltose (0 suppliers)

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-4-chlorophenylaceticacid (0 suppliers)

alpha-Isopropyl-4-chlorophenylacetylchloride (0 suppliers)

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

45851 to 45900 of 91221 results Page:

900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 [918] 919 920