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CHEMICAL products beginning with : A
46201 to 46250 of 64403 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 
Ananasin A (1 supplier)2242607-05-0
Anandamide (8 suppliers)
Compound Structure IUPAC Name: (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide | CAS Registry Number: 94421-68-8
Synonyms: Arachidonylethanolamide, Arachidonoyl ethanolamide, Arachidonoyl-EA, [3H]Anandamide, AnNH, [14C]Anandamide, arachidonoylethanolamide, nchembio.86-comp2, nchembio.129-comp2, Arachidonyl ethanolamide, n-arachidonoylethanolamide, Anandamide (20.4, n-6), N-Arachidonoylethanolamine, anandamide (20.4,n-6), N-Arachidonoyl-2-hydroxyethylamide, N-arachidonoyl ethanolamine, BSPBio_001533, N-(2-hydroxyethyl)arachidonamide, A0580_SIGMA, N-(2-Hydroxyethyl)anachidonamide

Molecular Formula: C22H37NO2Molecular Weight: 347.534680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LGEQQWMQCRIYKG-DOFZRALJSA-N

94421-68-8
ANANDAMIDE [ARACHIDONYL-5,6,8,9,11,12,14,15-3H] (4 suppliers)
Compound Structure IUPAC Name: (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)-5,6,8,9,11,12,14,15-octatritioicosa-5,8,11,14-tetraenamide | CAS Registry Number: 202062-33-7
Synonyms: anandamide [arachidonyl-5,6,8,9,11,12,14,15-3h]

Molecular Formula: C22H37NO2Molecular Weight: 363.607 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LGEQQWMQCRIYKG-CRJVGOJRSA-N

202062-33-7
ANANDAMIDE, [ETHANOLAMINE-3H]- (0 suppliers)2086342-45-0
Ananolignan L (3 suppliers)1280213-70-8
Ananonin A (2 suppliers)1314021-67-4
Anantin (9CI) (6 suppliers)
Compound Structure Synonyms: Anantin

Molecular Formula: C90H111N21O24Molecular Weight: 1870.970640 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 25

InChIKey: HRBHNVYMFUKZPZ-UHFFFAOYSA-N

133658-45-4
ANANTINE (2 suppliers)
Compound Structure IUPAC Name: (3E,4S)-3-benzylidene-4-(1-methylimidazol-4-yl)pyrrolidin-2-one | CAS Registry Number: 50656-82-1
Synonyms: Anantine, (-)-Anantine, AC1O5YLD, Cynometra ananta alkaloid C, C10568, (3E,4S)-3-benzylidene-4-(1-methylimidazol-4-yl)pyrrolidin-2-one, 2-Pyrrolidinone, 4-(1-methyl-1H-imidazol-4-yl)-3-(phenylmethylene)-, (3E,4S)-, 2-Pyrrolidinone, 4-(1-methyl-1H-imidazol-4-yl)-3-(phenylmethylene)-, (S-(E))-, 39368-46-2

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKNFHVAQMUDAFF-BWODNOAJSA-N

50656-82-1
ANAPC15 Protein, Human, Recombinant (GST) (1 supplier)
ANAPP3 (0 suppliers)58775-41-0
Anapril (1 supplier)139052-35-0
ANAPSOS (2 suppliers)75919-65-2
ANAPTERIN (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7-[(1S,2R)-1,2-dihydroxypropyl]-1H-pteridin-4-one | CAS Registry Number: 13019-53-9
Synonyms: Anapterin, 7-Isoneopterin, AC1NUT1B, D-erythro-7-Isoneopterin, 2-amino-7-[(1S,2R)-1,2-dihydroxypropyl]-1H-pteridin-4-one, 4(1H)-Pteridinone, 2-amino-7-(1,2-dihydroxypropyl)-, (R-(R*,S*))-

Molecular Formula: C9H11N5O3Molecular Weight: 237.215340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LNXRKRFGNHXANN-AWFVSMACSA-N

13019-53-9
Anastomosacetal B (1 supplier)185331-94-6
Anastrepha ludensMexican fruitfly is also indexed at this headingAnastrepha mombinpraeoptansWest Indian fruitfly is also indexed at this headingAnastrephin (1 supplier)
Compound Structure IUPAC Name: (3aS,4R,7aS)-4-ethenyl-4,7a-dimethyl-3a,5,6,7-tetrahydro-3H-1-benzofuran-2-one | CAS Registry Number: 77670-94-1
Synonyms: Anastrephin

Molecular Formula: C12H18O2Molecular Weight: 194.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWOPTUCATATVGQ-DLOVCJGASA-N

77670-94-1
Anastrozole (20 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile | CAS Registry Number: 120511-73-1
Synonyms: anastrozole, Arimidex, anastrazole, Anastrozol, Anastrole, Arimidex (TN), Arimidex (Zeneca), Zeneca ZD 1033, Ambap4000, Astra brand of anastrozole, ICI D1033, Zeneca brand of anastrozole, MLS000759396, MLS001424217, Anastrozole (JAN/USAN/INN), Anastrozole [USAN:BAN:INN], Anastrozole [USAN:INN:BAN], ZD1033, ICI-D 1033, AstraZeneca brand of anastrozole

Molecular Formula: C17H19N5Molecular Weight: 293.366260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YBBLVLTVTVSKRW-UHFFFAOYSA-N

120511-73-1
ANASTROZOLE (AREMIDEX) (2 suppliers)120511-12-1
Anastrozole Carboxylic Acid (3,5-Bis(1-cyano-1-methylethyl)benzoic Acid) (3 suppliers)
Compound Structure IUPAC Name: 3,5-bis(2-cyanopropan-2-yl)benzoic acid | CAS Registry Number: 1085181-50-5
Synonyms: 3,5-bis(2-cyanopropan-2-yl)benzoic acid, SCHEMBL3638866, CHEMBL3544877, CHEBI:143334, 3,5-Bis(1-cyano-1-methylethyl)benzoic Acid

Molecular Formula: C15H16N2O2Molecular Weight: 256.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUATUXZRGNXRDW-UHFFFAOYSA-N

1085181-50-5
ANASTROZOLE DIMER IMPURITY,OFF-WHITE TO PALE YELLOW SOLID (8 suppliers)
Compound Structure IUPAC Name: 2,3-bis[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile | CAS Registry Number: 1216898-82-6
Synonyms: Anastrozole Dimer Impurity, Anastrozole-d3 Dimer Impurity, CTK8F7769, MolPort-035-813-735, STL450969, HE306818, J-004592, 2,3-Bis[3-(1-cyano-1-methylethyl)-5-(1H,1,2,4-triazole-1-ylmethyl)phenyl]-2-methylpropionitrile, 2,3-bis[3-(2-cyanopropan-2-yl)-5-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile

Molecular Formula: C30H31N9Molecular Weight: 517.641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XOBTYKNGXUMRQU-UHFFFAOYSA-N

1216898-82-6
Anastrozole Impurity 12 (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(1-amino-2-methyl-1-oxopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanoic acid | CAS Registry Number: 2469244-33-3
Synonyms: UNII-JQY2PW8NK9, JQY2PW8NK9, 2-(3-((1H-1,2,4-Triazol-1-yl)methyl)-5-(1-amino-2-methyl-1-oxopropan-2-yl)phenyl)-2-methylpropanoic acid, 3-(2-Amino-1,1-dimethyl-2-oxoethyl)-alpha,alpha-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-benzeneacetic acid, 3-(2-Amino-1,1-dimethyl-2-oxoethyl)-alpha,alpha-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)benzeneacetic acid, Benzeneacetic acid, 3-(2-amino-1,1-dimethyl-2-oxoethyl)-alpha,alpha-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-

Molecular Formula: C17H22N4O3Molecular Weight: 330.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XHGMJOHNUGUJDB-UHFFFAOYSA-N

2469244-33-3
Anastrozole Impurity 29 (2 suppliers)2384659-42-9
Anastrozole Impurity 33 (1 supplier)2469644-79-7
Anastrozole Impurity 34 (1 supplier)2518116-15-7
Anastrozole Impurity 35 (1 supplier)2469243-05-6
Anastrozole Impurity 36 (1 supplier)2468771-13-1
Anastrozole Impurity 37 (1 supplier)2469040-04-6
Anastrozole Impurity 38 (4 suppliers)1301724-97-9
Anastrozole Impurity 39 (1 supplier)2447054-72-8
Anastrozole Impurity 40 (1 supplier)2249743-58-4
Anastrozole-[d12] (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-cyano-1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-3,3,3-trideuterio-2-(trideuteriomethyl)propanenitrile | CAS Registry Number: 120512-32-5
Synonyms: Anastrozole-d12, 2-[3-(2-cyano-1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-3,3,3-trideuterio-2-(trideuteriomethyl)propanenitrile, Anastrol-d12, Arimidex-d12, Anastrozole D12, SCHEMBL13323725, HY-14274S, AKOS025310127, CS-O-10382, CS-0202756

Molecular Formula: C17H19N5Molecular Weight: 305.440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBBLVLTVTVSKRW-MGKWXGLJSA-N

120512-32-5
ANASTROZOLE-D3 DIMER IMPURITY, (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-[[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-3,3,3-trideuteriopropanenitrile | CAS Registry Number: 1329809-14-4
Synonyms: Anastrozole-d3 Dimer Impurity, 2,3-Bis[3-(1-cyano-1-(methyl-d3)ethyl)-5-(1H,1,2,3-triazole-1-ylmethyl)phenyl]-2-methylpropionitrile

Molecular Formula: C30H31N9Molecular Weight: 520.645925 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XOBTYKNGXUMRQU-VPYROQPTSA-N

1329809-14-4
ANAT inhibitor-1 (1 supplier)331751-78-1
ANAT inhibitor-2 (2 suppliers)1048244-34-3
Anatabine (2,2',3,4,5,6-¹³C₆, 99%) 100 µg/mL in acetonitrile (1 supplier)2483736-30-5
Anatalline (5 suppliers)
Compound Structure IUPAC Name: 3-(2-pyridin-3-ylpiperidin-4-yl)pyridine | CAS Registry Number: 18793-19-6
Synonyms: CIS-2,4-DI(3-PYRIDYL)PIPERIDINE, AC1L9FBR, AGN-PC-00P5YR, SureCN5912286, rac Anatalline (cis/trans mixture), AG-B-46335, 3-(2-pyridin-3-ylpiperidin-4-yl)pyridine, Pyridine, 3,3'-(2,4-piperidinediyl)bis-, FT-0080873, FT-0650975, C12454, 3-[(2S,4S)-2-pyridin-3-ylpiperidin-4-yl]pyridine, 3,3 inverted exclamation mark -[2,4-Piperidinediyl]bis-pyridiine, cis-2,4-Di(3-pyridyl)piperidine

Molecular Formula: C15H17N3Molecular Weight: 239.315580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COWQBMIVVHLMNO-UHFFFAOYSA-N

18793-19-6
Anatase Titanium Dioxide (0 suppliers)3463-67-7
Anatibant (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-[3-[[4-(aminomethyl)benzoyl]amino]propyl]-1-[2,4-dichloro-3-[(2,4-dimethylquinolin-5-yl)oxymethyl]phenyl]sulfonylpyrrolidine-2-carboxamide | CAS Registry Number: 209733-45-9
Synonyms: Anatibant [INN], LF16-0687Ms, LF 16-0687, CID5312118, LF16-0687, C403051, (2S)-N-(3-(4-Carbamimidoylbenzamido)propyl)-1-(2,4-dichloro-3-((2,4-dimethyl-8-quinolyloxy)methyl)phenylsulfonyl)pyrrolidine-2-carboxamide, 1-((2,4-dichloro-3-(((2,4-dimethylquinolin-8-yl)oxy) methyl)phenyl)sulfonyl)-N-(3-((4-(aminoimethyl) phenyl) carbonylamino)propyl)-2(S)-pyrrolidinecarboxamide

Molecular Formula: C34H37Cl2N5O5SMolecular Weight: 698.659080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WJDZCGOJEGNRSK-NDEPHWFRSA-N

209733-45-9
anatran (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 96782-89-7
Synonyms: trichlormethiazide, Trichloromethiazide, Naqua, Metahydrin, Diurese, Trichlormetazid, 133-67-5, Fluitran, Trichlormethiazid, Diu-Hydrin, Chlopolidine, Achletin, Anistadin, Aponorin, Carvacron, Cretonin, Diurazida, Diuroral, Gangesol, Intromene

Molecular Formula: C8H8Cl3N3O4S2Molecular Weight: 380.639 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LMJSLTNSBFUCMU-UHFFFAOYSA-N

96782-89-7
Anatumomab mafenatox (2 suppliers)1370261-50-9
Anavenol (12 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-2-yloxyethanol | CAS Registry Number: 93-20-9
Synonyms: beta-Naphthoxyethanol, Ethoxylated 2-naphthol, .beta.-Naphthoxyethanol, Ethoxylated beta-naphthol, 2-(2-Naphthoxy)ethanol, 2-(2-NAPHTHYLOXY)ETHANOL, 2-(.beta.-Naphthoxy)ethanol, Ethanol, 2-(2-naphthalenyloxy)-, Ethanol, 2-(2-naphthyloxy)-, 2-(beta-Hydroxyethoxy)naphthalene, beta-Hydroxyethyl-2-naphthyl ether, Ethylene glycol mono-2-naphthyl ether, ALBB-008824, NSC37574, EINECS 202-228-8, 2-(.beta.-Hydroxyethoxy)naphthalene, beta-Hydroxyethyl beta-naphthol ether, NSC 37574, ZINC01670115, .beta.-Hydroxyethyl-2-naphthyl ether

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQPBZDSDFCDSAO-UHFFFAOYSA-N

93-20-9
anaxirone (5 suppliers)
Compound Structure IUPAC Name: 1,2,4-tris(oxiran-2-ylmethyl)-1,2,4-triazolidine-3,5-dione | CAS Registry Number: 77658-97-0
Synonyms: Anaxirone, 1,2,4-Triglycidyl urazol, Triglycidylurazole, Anaxironum [Latin], NSC-332488, Anaxirona [Spanish], 1,2,4-Triglycidylurazol, EINECS 278-745-8, NSC 332488, TGU, N,N',N''-Triglycidyl-1,2,4-triazolidine-3,5-dione, 1,2,4-Tris(oxiranylmethyl)-1,2,4-triazolidine-3,5-dione, 1,2,4-Triazolidine-3,5-dione, 1,2,4-tri(oxiranylmethyl)-, 1,2,4-Triazolidine-3,5-dione, 1,2,4-tris(oxiranylmethyl)-, 1,2,4-tris(oxiran-2-ylmethyl)-1,2,4-triazolidine-3,5-dione, Anaxironum, Anaxirona, Triglycidylurazol, Anaxirone [INN], AC1L2FRJ

Molecular Formula: C11H15N3O5Molecular Weight: 269.253900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZTXDHEQQZVFGPK-UHFFFAOYSA-N

77658-97-0
Anazocine (4 suppliers)
Compound Structure IUPAC Name: 9-methoxy-3-methyl-9-phenyl-3-azabicyclo[3.3.1]nonane | CAS Registry Number: 15378-99-1
Synonyms: Azabicyclane, Anazocine [INN], Anazocinum [INN-Latin], Anazocino [INN-Spanish], BRN 1534832, 9-Methoxy-3-methyl-9-phenyl-3-azabicyclo(3.3.1)nonane, 9-syn-Methoxy-3-methyl-9-phenyl-3-azabicyclo(3.3.1)nonan, 9-syn-Methoxy-3-methyl-9-phenyl-3-azabicyclo(3.3.1)nonane, syn-9-Methoxy-3-methyl-9-phenyl-3-azabicyclo(3.3.1)nonane, 3-AZABICYCLO(3.3.1)NONANE, 9-METHOXY-3-METHYL-9-PHENYL-, syn-, 4-beta-Methoxy-1-methyl-4-alpha-phenyl-3-alpha,5-alpha-propanopiperidine, 9-methoxy-3-methyl-9-phenyl-3-azabicyclo[3.3.1]nonane, Anazocinum, Anazocino, AC1L1CQJ, UNII-K2S5VMM2SG, CHEMBL2105792, LS-22423

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFFNPIAPUDUYAU-UHFFFAOYSA-N

15378-99-1
ANB-NOS (10 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-azido-2-nitrobenzoate | CAS Registry Number: 60117-35-3
Synonyms: Anb-nos, BIPA110, CID3080866, N-5-Azido-2-nitrobenzoyloxysuccinimide, N-Hydroxysuccinimidyl-5-azido-2-nitrobenzoate, 2,5-Pyrrolidinedione, 1-((5-azido-2-nitrobenzoyl)oxy)-

Molecular Formula: C11H7N5O6Molecular Weight: 305.203180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FUOJEDZPVVDXHI-UHFFFAOYSA-N

60117-35-3
Anbenitamab (2 suppliers)2367012-88-0
ANBT (4 suppliers)
Compound Structure IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[5-(4-methoxyphenyl)-3-(4-nitrophenyl)tetrazol-2-ium-2-yl]phenyl]phenyl]-5-(4-methoxyphenyl)-3-(4-nitrophenyl)tetrazol-2-ium;dichloride | CAS Registry Number: 127615-64-9
Synonyms: FT-0622385, p-Anisyl-p-nitro blue tetrazolium chloride (ANBT)

Molecular Formula: C42H34Cl2N10O8Molecular Weight: 877.696 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: RPJYUIZINKQKBQ-UHFFFAOYSA-L

127615-64-9
ANC 1 (2 suppliers)156341-52-5
ANC 821 (2 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 1-phenylcyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 49665-76-1
Synonyms: Anc 821, ANC-821, 3-Hydroxyquinuclidyl-1-phenyl-1-cyclohexyl-1-carboxylate hydrochloride, 1-azabicyclo[2.2.2]octan-3-yl 1-phenylcyclohexane-1-carboxylate hydrochloride, 1-azabicyclo[2.2.2]oct-3-yl 1-phenylcyclohexanecarboxylate hydrochloride(1:1), Cyclohexanecarboxylic acid, 1-phenyl-, 1-azabicyclo(2.2.2)oct-3-yl ester, hydrochloride, AC1L4RIU, AC1Q3EBS, SureCN8105007, CTK1D6226, AR-1C1579, AR-1C1580, AG-K-13869, LS-56727, 1-azabicyclo[2.2.2]oct-8-yl 1-phenylcyclohexane-1-carboxylate hydrochloride

Molecular Formula: C20H28ClNO2Molecular Weight: 349.894820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYIJKBFWCCAWNN-UHFFFAOYSA-N

49665-76-1
Ancamine 350A (4 suppliers)88384-96-7
Ancarolol (5 suppliers)
Compound Structure IUPAC Name: N-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]furan-2-carboxamide | CAS Registry Number: 75748-50-4
Synonyms: Ancarololum, N-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]furan-2-carboxamide, N-{2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}furan-2-carboxamide, Ancarolol [INN], UNII-00EED65INL, AC1Q1MO4, SureCN1254712, AC1L55F9, CHEMBL1742449, (+-)-2'-(3-tert-Butylamino)-2-hydroxypropoxy-2-furananilide, (R,S)-2'-(3-(tert-Butylamino)-2-hydroxypropoxy-2-furanilid, (+-)-2'-(3-(tert-Butylamino)-2-hydroxypropoxy)-2-furananilide

Molecular Formula: C18H24N2O4Molecular Weight: 332.394160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XBRNQRFNEAHCPR-UHFFFAOYSA-N

75748-50-4
AnCDA-IN-1 (1 supplier)1185081-36-0
46201 to 46250 of 64403 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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