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CHEMICAL products beginning with : R
15201 to 15250 of 49405 results  Page: << Previous 50 Results 300 301 302 303 304 [305] 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
rac-AS-703026-d5 (4 suppliers)
Compound Structure IUPAC Name: 3-(2-fluoro-4-iodoanilino)-N-(1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl)pyridine-4-carboxamide | CAS Registry Number: 1794960-29-4

Molecular Formula: C15H15FIN3O3Molecular Weight: 436.230 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VIUAUNHCRHHYNE-GRGKKBJQSA-N

1794960-29-4
rac-Asenapine-13C-D3 (5 suppliers)
Compound Structure Synonyms: Asenapine 13C,d3, Asenapine-13C,d3, CTK8F7839, (3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-(methyl-13C,d3)-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole, trans-5-Chloro-2,3,3a,12b-tetrahydro-2-(methyl-13C,d3)-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole

Molecular Formula: C17H16ClNOMolecular Weight: 289.782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSWBSWWIRNCQIJ-LBPJCRQQSA-N

1217729-73-1
rac-Atomoxetine EP Impurity C (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(4-methylphenoxy)-3-phenylpropan-1-amine | CAS Registry Number: 56161-78-5
Synonyms: N-methyl-3-phenyl-3-(p-tolyloxy)propan-1-amine, Atomoxetine related compound C, SCHEMBL5015289, Atomoxetine related compound C [USP], N-methyl-3-(4-methylphenoxy)-3-phenylpropylamine, N-Methyl-gamma-(4-methylphenoxy)benzenepropanamine, Benzenepropanamine, N-methyl-gamma-(4-methylphenoxy)-

Molecular Formula: C17H21NOMolecular Weight: 255.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBZGYXADKHAYTM-UHFFFAOYSA-N

56161-78-5
rac-Atorvastatin Calcium (3 suppliers)363599-71-7
RAC-BENZILONIUM BROMIDE-D5 (1 supplier)
rac-Benzyl (2R,3aR,6aR)-Ramipril (2 suppliers)437655-81-7
Rac-benzyl N-[(1R,4R,5S)-2-azabicyclo[2.1.1]hexan-5-yl]carbamate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1S,4S,5R)-2-azabicyclo[2.1.1]hexan-5-yl]carbamate;hydrochloride | CAS Registry Number: 2209079-23-0

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HAWOMYSRFYRBHL-AHBISNNASA-N

2209079-23-0
RAC-BIOTIN-D4 (8 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-[4-(3-methylanilino)pyridin-3-yl]sulfonylurea | CAS Registry Number: 160972-33-8
Synonyms: UNII-GNU0FXS82B, Desisopropyl butyl torsemide, Torsemide related compound B, Torsemide related compound B [USP], Torsemide related compound B RS [USP], 3-Pyridinesulfonamide, N-((butylamino)carbonyl)-4-((3-methylphenyl)amino)-, N-((N-Butylamino)carbonyl))-4-((3-methylphenyl)amino)3-pyridinesulfonamide

Molecular Formula: C17H22N4O3SMolecular Weight: 362.446580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YITRQCQYMPXGMU-UHFFFAOYSA-N

160972-33-8
rac-Bis-indenyl-dimethylsilyl-hafniumdimethyl (3 suppliers)
Compound Structure IUPAC Name: carbanide;di(inden-1-id-1-yl)-dimethylsilane;hafnium(4+) | CAS Registry Number: 220492-55-7
Synonyms: UNII-8URM6TNE1G, 8URM6TNE1G, Dimethylsilyl bis(indenyl)dimethylhafnium, Dimethylsilylbis(indenyl)hafnium dimethyl, Dimethylsilylenebis(indenyl)hafnium dimethyl, Hafnium, ((dimethylsilylene)bis((1,2,3,3a,7a-eta)-1H-inden-1-ylidene))dimethyl-

Molecular Formula: C22H24HfSiMolecular Weight: 495.009 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHFFGBNOSGNGDM-UHFFFAOYSA-N

220492-55-7
RAC-BRIVARACETAM-D7 (1 supplier)
Rac-Camphorquinone (9 suppliers)
Compound Structure IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione | CAS Registry Number: 465-29-2
Synonyms: Camphorquinone, Camphoroquinone, Camphor quinone, Campherquinone, Camphoquinone, 2,3-Bornanedione, dl-Camphoroquinone, DL-CAMPHORQUINONE, bornane-2,3-dione, dl-Bornane-2,3-dione, (1R)-(-)-Camphorquinone, CCRIS 5320, CCRIS 6299, NSC 285, NSC285, CHEBI:34607, EINECS 207-363-6, EINECS 233-814-1, AIDS017593, AIDS-017593

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNQXSTWCDUXYEZ-UHFFFAOYSA-N

465-29-2
RAC-CANNABICYCLOL (1 supplier)67920-00-7
Rac-Carbamic acid, N-[2-[3,5-bis(trifluoromethyl)phenyl]-1-methyl-2-oxoethyl]-, methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl N-[1-[3,5-bis(trifluoromethyl)phenyl]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 1363382-18-6
Synonyms: PB31955, METHYL [2-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-1-METHYL-2-OXO-ETHYL]CARBAMATE, RAC-CARBAMIC ACID, N-[2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-1-METHYL-2-OXOETHYL]-METHYL ESTER

Molecular Formula: C13H11F6NO3Molecular Weight: 343.221759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QSTKSWLSLJXMJZ-UHFFFAOYSA-N

1363382-18-6
rac-Carisbamate-[d4] (4 suppliers)1329808-36-7
rac-CCT 250863 (8 suppliers)
Compound Structure IUPAC Name: 4-[2-amino-5-[4-[(dimethylamino)methyl]thiophen-2-yl]pyridin-3-yl]-2-[(~{Z})-5,5,5-trifluoropent-3-en-2-yl]oxybenzamide | CAS Registry Number: 1364269-06-6
Synonyms: CHEMBL2042041, AKOS030210941, 4-[2-Amino-5-[4-[(dimethylamino)methyl]-2-thienyl]-3-pyridinyl]-2-[[(2Z)-4,4,4-trifluoro-1-methyl-2-buten-1-yl]oxy]benzamide

Molecular Formula: C24H25F3N4O2SMolecular Weight: 490.545 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LLEOOSLUHRQCHZ-SREVYHEPSA-N

1364269-06-6
rac-Cevimeline-d4 HCl (0 suppliers)1286024-71-2
RAC-CIDOFOVIR-D5 (1 supplier)
RAC-CIDOFOVIR-D5 DIPHOSPHATE TRISODIUM SALT (1 supplier)
rac-cis 3-Methyl-N-phenylamino-4-piperidinamine N-Trifluroacetate (2 suppliers)1329835-56-4
RAC-CIS DESPROPIONYL MEFENTANYL MALEATE SALT (1 supplier)
RAC-CIS DESPROPIONYL MEFENTANYL MALEATE SALT (1.0MG/ML IN ACETONITRILE) (1 supplier)
rac-cis Despropionyl Mefentanyl N-Trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[3-methyl-1-(2-phenylethyl)piperidin-4-yl]-N-phenylacetamide | CAS Registry Number: 144480-17-1
Synonyms: cis-2,2,2-Trifluoro-N-[3-methyl-1-(2-phenylethyl)-4-piperidinyl]-N-phenyl-acetamide

Molecular Formula: C22H25F3N2OMolecular Weight: 390.441910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: COBJQZALHHFWCU-UHFFFAOYSA-N

144480-17-1
rac-cis N-Desethyl N-Acetyl Dorzolamide (1 supplier)199734-59-3
rac-cis-[3-Benzoyloxycyclohexyl]benzamide (4 suppliers)
Compound Structure IUPAC Name: [(1R,3S)-3-benzamidocyclohexyl] benzoate | CAS Registry Number: 1346599-52-7
Synonyms: ZINC77271917

Molecular Formula: C20H21NO3Molecular Weight: 323.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IADWFZWQXGGJQZ-ZWKOTPCHSA-N

1346599-52-7
rac-cis-1-Benzyl-2-methyl-4-(N-propananilido)piperidine (3 suppliers)
Compound Structure IUPAC Name: N-[(3S,4R)-1-benzyl-3-methylpiperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 79278-40-3
Synonyms: (+/-)-cis-N-[2-Methyl-1-(phenylmethyl)-4-piperidinyl]-N-phenyl-propanamide

Molecular Formula: C22H28N2OMolecular Weight: 336.470520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSAFCEWTMBDBFQ-GHTZIAJQSA-N

79278-40-3
rac-cis-1-Benzyl-2-methyl-4-(N-propananilido)piperidine-d3 (6 suppliers)
Compound Structure IUPAC Name: N-[(3S,4R)-1-benzyl-3-methylpiperidin-4-yl]-3,3,3-trideuterio-N-phenylpropanamide | CAS Registry Number: 1246816-69-2
Synonyms: (+/-)-cis-N-[2-Methyl-1-(phenylmethyl)-4-piperidinyl]-N-phenyl-propanamide-d3

Molecular Formula: C22H28N2OMolecular Weight: 339.489005 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSAFCEWTMBDBFQ-NVFHDQSGSA-N

1246816-69-2
RAC-CIS-1-DESHYDROXY RASAGILINE (3 suppliers)
Compound Structure IUPAC Name: (1S,3R)-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 1429220-15-4
Synonyms: CHEMBL2333460, rac-cis-1-Deshydroxy Rasagiline, NMAOXAKDLRBCFC-NEPJUHHUSA-N, 3beta-(Propargylamino)indan-1beta-ol

Molecular Formula: C12H13NOMolecular Weight: 187.242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NMAOXAKDLRBCFC-NEPJUHHUSA-N

1429220-15-4
rac-cis-2,3-Dichloro Sertraline Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (1R,4R)-4-(2,3-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 1198084-29-5
Synonyms: (1S,4R)-4-(2,3-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methylnaphthalenamine Hydrochloride

Molecular Formula: C17H18Cl3NMolecular Weight: 342.690520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LDIZHWJFDILCKL-VQZRABBESA-N

1198084-29-5
rac-cis-2-(2,4-Dichlorophenyl)-2-methyl-1,3-dioxolane-4-methanol (2 suppliers)134071-14-0
RAC-CIS-3,4-DESCHLOROSERTRALINE (5 suppliers)
Compound Structure IUPAC Name: (1S,4S)-N-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 55056-87-6
Synonyms: 1-Naphthylamine, 1,2,3,4-tetrahydro-N-methyl-4-phenyl-, hydrochloride, (Z)-, cis-N-Methyl-4-phenyl-1,2,3,4-tetrahydro-1-naphthylamine hydrochloride, cis-1,2,3,4-Tetrahydro-1-amino-N-methyl-4-phenylnaphthalene hydrochloride, 52371-38-7, (1S,4S)-N-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride, CHEMBL1788365, (1S,4S)-N-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride, AC1MHY3G, SCHEMBL3147904, DTXSID20200388, LS-95855, (1RS,4RS)-N-Methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine Hydrochloride, 52758-05-1

Molecular Formula: C17H20ClNMolecular Weight: 273.804 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XTSOELQVDLSJFM-RVXRQPKJSA-N

55056-87-6
RAC-CIS-4-(2,4-DIFLUOROPHENYL)-3-METHYL-2(5H)-FURANONE 3,4-EPOXIDE,OFF-WHITE SOLID (5 suppliers)
Compound Structure IUPAC Name: 4-[3-[[2-(4-hydroxyphenyl)-2-methoxyethyl]amino]butyl]phenol | CAS Registry Number: 1329610-95-8
Synonyms: O-Methyl Ractopamine, O-Methyl-paylean, O-Methyl-optaflexx, O-Methyl-topmax 9, Ractopamine O-methyl, UNII-I2PCQ8KRYS, Ractopamine Methyl Ether, 4-(3-(2-(4-Hydroxyphenyl)-2-methoxyethylamino)butyl)phenol, Ractopamine hydrochloride suspension impurity, ractopamine O-methyl- [USP], 4-Hydroxy-|A-[[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]methyl]benzenemethoxymethanol

Molecular Formula: C19H25NO3Molecular Weight: 315.406700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VPHOYLOAYAAPCO-UHFFFAOYSA-N

1329610-95-8
RAC-CIS-6-HYDROXY METHOXETAMINE HYDROCHLORIDE (1 supplier)
rac-cis-7-Hydroxy Pramipexole (8 suppliers)
Compound Structure IUPAC Name: (6S,7S)-2-amino-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol | CAS Registry Number: 1001648-71-0
Synonyms: (6S,7S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)-7-benzothiazolol

Molecular Formula: C10H17N3OSMolecular Weight: 227.326480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UWNDKVURLHPSSG-XPUUQOCRSA-N

1001648-71-0
rac-cis-7-Hydroxy-Pramipexole ( and enantiomer ) (3 suppliers)
Compound Structure IUPAC Name: (6R,7R)-2-amino-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol | CAS Registry Number: 1798014-87-5
Synonyms: rac-cis-7-Hydroxy Pramipexole, rac-cis-7-Hydroxy-Pramipexole, 1001648-71-0, ZINC77032223, 7-Benzothiazolol, 2-amino-4,5,6,7-tetrahydro-6-(propylamino)-, (6R,7R)-rel-

Molecular Formula: C10H17N3OSMolecular Weight: 227.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UWNDKVURLHPSSG-HTRCEHHLSA-N

1798014-87-5
rac-cis-Ambroxol (10 suppliers)
Compound Structure IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol | CAS Registry Number: 107814-37-9
Synonyms: ambroxol, 18683-91-5, Ambroxol [INN:BAN], Bisolvon metabolite VIII, Ambroxolum [INN-Latin], NA-872, Bromhexine-metabolite VIII, 4-[(2-Amino-3,5-dibromobenzyl)amino]cyclohexanol, EINECS 242-500-3, trans-4-((2-Amino-3,5-dibromobenzyl)amino)cyclohexanol, trans-4-((2-Amino-3,5-dibromobenzyl)amine)cyclohexanol, Cyclohexanol, 4-((2-amino-3,5-dibromobenzyl)amino)- (E)-, N-(2-Amino-3,4-dibromocyclohexyl)-trans-4-aminocyclohexanol, N-(trans-4-Hydroxycyclohexyl)-(2-amino-3,5-dibromobenzyl)-amine, N-(trans-p-Hydroxycyclohexyl)-(2-amino-3,5-dibromobenzyl)amine, Cyclohexanol, 4-(((2-amino-3,5-dibromophenyl)methyl)amino)-, trans-, Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, trans-, N-(2-Amino-3,4-dibromociclohexil)-trans-4-aminociclohexanol [Spanish], trans-4-((2-Amino-3,5-dibromobencil)amino)ciclohexanol [Spanish], N-(trans-4-Hidroxiciclohexil)-(2-amino-3,5-dibromobencil)amina [Spanish]

Molecular Formula: C13H18Br2N2OMolecular Weight: 378.102820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JBDGDEWWOUBZPM-UHFFFAOYSA-N

107814-37-9
rac-cis-Ambroxol-d5 (4 suppliers)
Compound Structure IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]-1,2,2,6,6-pentadeuteriocyclohexan-1-ol | CAS Registry Number: 1217679-83-8

Molecular Formula: C13H18Br2N2OMolecular Weight: 383.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JBDGDEWWOUBZPM-SCGGTJNOSA-N

1217679-83-8
rac-cis-Lamivudine Acid (1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl Ester (Mixture of 2 Diastereomers) (3 suppliers)1322623-20-0
RAC-CIS-N-DESMETHYL SERTRALINE-D3 HYDROCHLORIDE (1 supplier)
rac-cis-N-Desmethyl Sertraline-d4 Hydrochloride (2 suppliers)
RAC-CIS-N-METHYL SERTRALINE HYDROCHLORIDE (1 supplier)
RAC-CIS-N-METHYLPHENYL SERTRALINE HYDROCHLORIDE (1 supplier)
RAC-CIS-SERTRALINE (9 suppliers)
Compound Structure IUPAC Name: (1R,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 79617-95-1
Synonyms: SureCN6701905, rac-cis-Sertraline Hydrochloride, CHEMBL1788361, (+/-)-Sertraline Hydrochloride, (1R,4S)-Sertraline Hydrochloride, 79896-32-5, CP-52003, FT-0674566, cis-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride, (1R,4R)-rel-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride, (1R,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride, (1R-trans)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1--naphthalenamine Hydrochloride, (1S,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine, Hydrochloride

Molecular Formula: C17H18Cl3NMolecular Weight: 342.690520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BLFQGGGGFNSJKA-LWHGMNCYSA-N

79617-95-1
RAC-CIS-SERTRALINE MANDELATE (1 supplier)
RAC-CLOPIDOGREL CARBOXYLIC ACID HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-2-(6,7-dihydro-4~{H}-thieno[3,2-c]pyridin-5-yl)acetic acid;hydrochloride | CAS Registry Number: 1015247-88-7
Synonyms: Clopidogrel Related Compound A, SCHEMBL6635560, FOKSIOUPGDBSLC-UHFFFAOYSA-N, BCP09704, AKOS032947621, 4CH-019168, rac-Clopidogrel Carboxylic Acid Hydrochloride, (S)-(o-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyri-dine-5(4H)-acetic acid, hydrochloride), 2-(2-Chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid Hydrochloride

Molecular Formula: C15H15Cl2NO2SMolecular Weight: 344.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOKSIOUPGDBSLC-UHFFFAOYSA-N

1015247-88-7
RAC-CLOPIDOGREL-D3 HYDROGEN SULFATE (1 supplier)
rac-Clopidogrel-d4 Carboxylic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-3,4,5,6-tetradeuteriophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetic acid | CAS Registry Number: 1246814-52-7
Synonyms: CTK8F1480, AG-L-65139, (+/-)- Clopidogrel-d4 Carboxylic Acid, (+/-)-|A-(2-Chlorophenyl-d4)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic Acid

Molecular Formula: C15H14ClNO2SMolecular Weight: 311.819807 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCASRSISIKYPDD-RHQRLBAQSA-N

1246814-52-7
RAC-CLOPIDOGREL-MP ENDO DERIVATIVE (1 supplier)
RAC-CLOPIDOGREL-MP ENDO DERIVATIVE-13C,D3 (6 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-methyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine | CAS Registry Number: 135784-57-5
Synonyms: (Z)-but-2-enedioic acid;N-methyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine, N-Methyl-2-[3-[(1RS)-1-(pyridin-2-yl)ethyl]-1H-inden-2-yl]ethanamine Maleate

Molecular Formula: C23H26N2O4Molecular Weight: 394.471 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LTHOVYHNKXOGAI-BTJKTKAUSA-N

135784-57-5
rac-Cotinine 3-Carboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 5-(1-methyl-5-oxopyrrolidin-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1246815-18-8
Synonyms: 5-(1-Methyl-5-oxo-2-pyrrolidinyl)-3-pyridinecarboxylic Acid, rac 1-Methyl-2-pyrrolidinone-5-(3-pyridinyl)carboxylic Acid

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRPNTJZYIZZLBE-UHFFFAOYSA-N

1246815-18-8
RAC-COTININE-D3 (1 supplier)
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