Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : R
101 to 150 of 9460 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
R(+)N-Formyl N[Ethoxylcarbonylmethyl]-1-Phenylethylamine (1 supplier)
R(-)-?-Chloromethyl Histamine Dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-chloro-3-(1H-imidazol-5-yl)propan-2-amine | CAS Registry Number: 75614-86-7
Synonyms: AC1NT5MM, SureCN6336321, R(-)-|A-Chloromethyl Histamine Dihydrochloride, (2S)-1-chloro-3-(1H-imidazol-5-yl)propan-2-amine, |A-(Chloromethyl)-1H-imidazole-4-ethanamine Dihydrochloride, InChI=1/C6H10ClN3/c7-2-5(8)1-6-3-9-4-10-6/h3-5H,1-2,8H2,(H,9,10

Molecular Formula: C6H10ClN3Molecular Weight: 159.616700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPEOXRFPLFJWSZ-YFKPBYRVSA-N

75614-86-7
R(-)-2,10,11-TRIHYDROXY-N-PROPYL-NORAPORPHINE HYDROBROMIDE HYDRATE (6 suppliers)
Compound Structure IUPAC Name: 6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol | CAS Registry Number: 79640-85-0
Synonyms: 6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol, AC1L1JFL, 2-OH-NPA, SureCN1325958, CTK6E4811, AG-K-03084, NCGC00162160-01, NCGC00162160-02

Molecular Formula: C19H21NO3Molecular Weight: 311.374940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HLRBSTGXOFUEHW-UHFFFAOYSA-N

79640-85-0
R(-)-2,10,11-TRIHYDROXY-N-PROPYLNORAPORPHINE HBR (3 suppliers)
Compound Structure IUPAC Name: (6aR)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol;hydrobromide | CAS Registry Number: 77630-02-5
Synonyms: R(-)-TNPA HBr, R(-)-2-OH-NPA HBr, R(-)-2,10,11-Trihydroxy-N-propylnoraporphine hydrobromide, R(-)-2,10,11-Trihydroxy-N-propyl-noraporphine hydrobromide hydrate, EU-0100455, SureCN1325232, D030_SIGMA, CHEMBL1613539, CTK8G2717, AG-H-10825, CCG-221759, LP00455, VU0288799-2, R(-)-TNPA HBr; R(-)-2-OH-NPA hydrobromide, R(-)-2,10,11-Thrihydroxy-N-propylnorapomorphine hydrobromide

Molecular Formula: C19H22BrNO3Molecular Weight: 392.286880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KIAIFHTWTMKEDI-XFULWGLBSA-N

77630-02-5
R(-)-2,10,11-TRIHYDROXYAPORPHINE HBR (7 suppliers)
Compound Structure IUPAC Name: (6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol;hydrobromide | CAS Registry Number: 77630-01-4
Synonyms: R(-)-2-Hydroxyapomorphine hydrobromide, R(-)-2,10,11-Trihydroxyaporphine hybrobromide, R(-)-2,10,11-Trihydroxyaporphine hydrobromide, EU-0100445, SureCN4923294, D029_SIGMA, MLS000860019, CHEMBL1257041, CCG-221749, LP00445, SMR000326877, D-029, VU0254273-2, R()-2,10,11-Trihydroxyaporphine hydrobromide

Molecular Formula: C17H18BrNO3Molecular Weight: 364.233720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SJXJEAQVHBGSDL-BTQNPOSSSA-N

77630-01-4
R(-)-2,11-DIHYDROXY-10-METHOXYAPORPHINE HCL (4 suppliers)
Compound Structure Synonyms: MORPHOTHEBAINE, HYDROCHLORIDE, NSC43486, Aporphine-2,11-diol, 10-methoxy-, hydrochloride, 4H-Dibenzo[de,g]quinoline-2,11-diol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, hydrochloride, (R)-

Molecular Formula: C18H19ClNO3-Molecular Weight: 332.801360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PKNXICFDFBSZMX-PFEQFJNWSA-M

6032-66-2
R(-)-2-(2-(DIPHENYLPHOSPHINO)PHENYL)- (9 suppliers)
Compound Structure IUPAC Name: diphenyl-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphane | CAS Registry Number: 167171-03-1
Synonyms: (R)-(-)-2-[2-(Diphenylphosphino)phenyl]-4-phenyl-2-oxazoline, 43158_ALDRICH, 43158_FLUKA, CTK8E2781, (R)-(−)-2-[2-(Diphenylphosphino)phenyl]-4-phenyl-2-oxazoline

Molecular Formula: C27H22NOPMolecular Weight: 407.443442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKUTYUNUKKPYJS-VWLOTQADSA-N

167171-03-1
R(-)-2-AMINO-4-CYCLOHEXYLBUTTERS?RE-ETH (6 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-amino-4-cyclohexylbutanoate;hydrochloride | CAS Registry Number: 402825-02-9
Synonyms: SureCN919140, (-)-Ethyl (R)-2-amino-4-cyclohexylbutyrate hydrochloride

Molecular Formula: C12H24ClNO2Molecular Weight: 249.777460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPPVARHUGJVMMH-RFVHGSKJSA-N

402825-02-9
R(-)-3-BROMO CAMPHOR (1 supplier)64474-54-8
R(-)-3-Hydrox-Y-Butyrolactone (29 suppliers)
Compound Structure IUPAC Name: (4R)-4-hydroxyoxolan-2-one | CAS Registry Number: 58081-05-3
Synonyms: (R)-3-Hydroxy-gamma-butyrolactone, ZINC03880788, TL8006568

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUDDLSHBRSNCBV-GSVOUGTGSA-N

58081-05-3
R(-)-5-2(2-Amino-2-Methyl)Ethyl-2-Methoxybenzenesulfonamide (0 suppliers)
R(-)-8A-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenendione (14 suppliers)
Compound Structure IUPAC Name: (8aR)-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 100348-93-4
Synonyms: (R)-Miescher-Wieland ketone, (R)-(-)-8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 1,6(2h,7h)-naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl-,(8ar)-, (R)-(-)-9-Methyl-5(10)-octaline-1,6-dione, (8aR)-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione, 2010-21-1, AC1LEHAF, SureCN267262, 68169_ALDRICH, AC1Q296V, 68169_FLUKA, CTK8E2786, MolPort-003-938-581, KST-1B1484, AR-1B8222, ZINC00155441, FT-0642420, A814160, (R)-(−)-9-Methyl-5(10)-octaline-1,6-dione, (R)-(−)-8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNHDRUMZDHWHKG-LLVKDONJSA-N

100348-93-4
R(-)-AMPHETAMINE SULFATE (LEVAMPHETAMINE SULFA (5 suppliers)
Compound Structure IUPAC Name: (2R)-1-phenylpropan-2-amine sulfate | CAS Registry Number: 51-62-7
Synonyms: Levedrine, L-Amphetamine sulfate, L-Benzedrine sulfate, (-)-Amphetamine sulfate, L-1-Phenyl-2-aminopropane sulfate, NSC 27105, CID164529, LS-103687, Phenethylamine, alpha-methyl-, sulfate (2:1), (-)-, Benzeneethanamine, alpha-methyl-, (R)-, sulfate (2:1), Benzeneethanamine, alpha-methyl-, (R)-, sulfate (2:1) (9CI)

Molecular Formula: C18H26N2O4S-2Molecular Weight: 366.475040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PYHRZPFZZDCOPH-GGTCEIRZSA-L

51-62-7
R(-)-APOCODEINE (3 suppliers)
Compound Structure Synonyms: Apocodein, Apocodeine, nchembio873-comp63, Lopac0_000425, C18H19NO2, CHEBI:359694, CID12545, BRN 0032938, NCGC00162151-02, 6a-beta-APORPHIN-11-OL, 10-METHOXY-, LS-21495, 5-21-05-00334 (Beilstein Handbook Reference), 10-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol(apocideine), 4H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, (R)-, 4H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, (R)- (9CI), 4H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, (R)-(CI)

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZUOQMBJJSBONO-CQSZACIVSA-N

641-36-1
R(-)-CHLOROETHYLNORAPOMORPHINE HCL (1 supplier)
Compound Structure IUPAC Name: (6aR)-6-(2-chloroethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrochloride | CAS Registry Number: 75344-87-5
Synonyms: NCA hydrochloride, CHEMBL3037936, R(-)-Chloroethylnorapomorphine hydrochloride

Molecular Formula: C18H19Cl2NO2Molecular Weight: 352.254960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ASPGECRWCJCPPO-PFEQFJNWSA-N

75344-87-5
R(-)-Denopamine (2 suppliers)
R(-)-dihydro-5-trityloxymethyl-2(3H)-furanone (6 suppliers)
Compound Structure IUPAC Name: (5R)-5-(trityloxymethyl)oxolan-2-one | CAS Registry Number: 78158-90-4
Synonyms: AKOS015893970, FT-0641667, (R)-(-)-|A-Trityloxymethyl-|A-butyrolactone, I04-8842

Molecular Formula: C24H22O3Molecular Weight: 358.429680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZWWLABCDGFABG-JOCHJYFZSA-N

78158-90-4
R(-)-FENFLURAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: (2R)-N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 37577-24-5
Synonyms: fenfluramine, l-Fenfluramine, Levofenfluramina, Levofenfluramine, Levofenfluraminum, Fenfluramine l-form, Levofenfluraminum [Latin], Fenfluramine, R-Isomer, Levofenfluramina [Spanish], Levofenfluramine [INN], STOCK5S-44738, C12H16F3N, CHEBI:521051, MolPort-002-507-844, CID65801, PDSP1_000696, PDSP1_001420, PDSP2_000686, PDSP2_001404, LS-103508

Molecular Formula: C12H16F3NMolecular Weight: 231.257350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBGIVFWFUFKIQN-SECBINFHSA-N

37577-24-5
R(-)-FENOPROFEN (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(3-phenoxyphenyl)propanoic acid | CAS Registry Number: 32953-79-0
Synonyms: (R)-Fenoprofen, UNII-S651283H42, S651283H42, R(-)-fenoprofen, (-)-Fenoprofen, PFN, Fenoprofen, (R)-, (R)-(-)-Fenoprofen, SCHEMBL4082, CHEMBL249244, ZINC402909, Hydratropic acid, m-phenoxy-, (-)-, (-)-2-(3-Phenoxyphenyl)propionic acid, AJ-21900, Benzeneacetic acid, alpha-methyl-3-phenoxy-, (R)-, Benzeneacetic acid, alpha-methyl-3-phenoxy-, (alphaR)-, UNII-RA33EAC7KY component RDJGLLICXDHJDY-LLVKDONJSA-N

Molecular Formula: C15H14O3Molecular Weight: 242.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDJGLLICXDHJDY-LLVKDONJSA-N

32953-79-0
R(-)-MANDELIC ACID (4 suppliers)611-72-2
R(-)-Me5 hydriodide (0 suppliers)
R(-)-METHADONE HCL OPIOID AGON IST (3 suppliers)
Compound Structure IUPAC Name: (6R)-6-(dimethylamino)-4,4-diphenylheptan-3-one | CAS Registry Number: 125-58-6
Synonyms: Levomethadone, methadone, Levadone, Levothyl, Polamivet, l-Methadone, l-Polamivet, (R)-Methadone, L-Polamidon, (-)-Methadone, (6R)-Methadone, D-(-)-Methadone, R-(-)-Methadone, Levomethadone (INN), (-)-(R)-Methadone, BIDD:PXR0190, CHEBI:367966, CID22267, PDSP1_000586, PDSP2_000583

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USSIQXCVUWKGNF-QGZVFWFLSA-N

125-58-6
R(-)-N-(1-METHYL-2-PIPERIDIN-1-YLETHYL)-N-PYRIDIN-2-YLACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylacetamide | CAS Registry Number: 16571-92-9
Synonyms: CID27937, LS-9984, LS-9985, LS-9986, LS-9991, (+-)-N-(1-Methyl-2-piperidinoethyl)-N-2-pyridylacetamide, R(-)-N-(1-Methyl-2-piperidinoethyl)-N-2-pyridylacetamide, S(+)-N-(1-Methyl-2-piperidinoethyl)-N-2-pyridylacetamide, ACETAMIDE, N-(1-METHYL-2-PIPERIDINOETHYL)-N-2-PYRIDYL-, R(-)-, N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinylacetamide, ACETAMIDE, N-(1-METHYL-2-(1-PIPERIDINYL)ETHYL)-N-2-PYRIDINYL-, ACETAMIDE, N-(1-METHYL-2-PIPERIDINOETHYL)-N-2-PYRIDYL-, (+-)-, ACETAMIDE, N-(1-METHYL-2-PIPERIDINOETHYL)-N-2-PYRIDYL-, S(+)-, 16571-96-3, 54152-59-9, 82504-92-5

Molecular Formula: C15H23N3OMolecular Weight: 261.362620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPVSXHXJTGPKEB-UHFFFAOYSA-N

16571-92-9
R(-)-N-ALLYLNORAPOMORPHINE HBR (2 suppliers)
Compound Structure Synonyms: nchembio873-comp62, Biomol-NT_000063, Lopac0_000406, BPBio1_001351, 1477-58-3 (hydrochloride), CHEBI:254408, MolPort-002-831-648, CID838674, 10,11-Dihydroxy-N-allylnoraporphine, NCGC00015297-01, NCGC00162144-03, AN-706/37382015, BRD-K07079548-001-01-9, 6-allyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol, (R)-6-Allyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol, (R)6-Allyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol, 4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-(2-propenyl)-, (R)-

Molecular Formula: C19H19NO2Molecular Weight: 293.359660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XEXUKNQDDPKEIF-OAHLLOKOSA-N

18426-17-0
R(-)-N-Ethylnorapomorphine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (6aR)-6-ethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrobromide | CAS Registry Number: 123240-93-7
Synonyms: Ethylnorapomorphine hydrochloride, R(-)-N-

Molecular Formula: C18H20BrNO2Molecular Weight: 362.267 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LRGFQTDQJJCHEN-PFEQFJNWSA-N

123240-93-7
R(-)-N-Propylnorapomorphine hydrobromide (1 supplier)
Compound Structure IUPAC Name: (6aR)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrobromide | CAS Registry Number: 85199-01-5
Synonyms: 18426-20-5, (R)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrobromide

Molecular Formula: C19H22BrNO2Molecular Weight: 376.294 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VEBNABIHXQQASR-XFULWGLBSA-N

85199-01-5
R(-)-N-PROPYLNORAPOMORPHINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide;hydrochloride | CAS Registry Number: 1260505-34-7

Molecular Formula: C21H20Cl2N4O2Molecular Weight: 431.315100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOKOGXKQXNESDA-UHFFFAOYSA-N

1260505-34-7
R(-)-NORAPOMORPHINE (1 supplier)478-46-2
R(-)-NORAPOMORPHINE HBR (0 suppliers)
Compound Structure Synonyms: Norapomorphine, CHEBI:420500, 20382-69-8 (hydrochloride), CID30133, (R)-5,6,6a,7-Tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol, 4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-, (R)-

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MHPQCGZBAVXCGA-GFCCVEGCSA-N

478-76-2
R(-)-PROPYLNORAPOMORPHINE HCL (2 suppliers)
Compound Structure Synonyms: n-Propylapomorphine, nchembio873-comp5, Biomol-NT_000080, Lopac0_000435, BPBio1_001404, Win-28928, CHEBI:473588, 6-Propylnoraporphine-10,11-diol, CID167715, PDSP1_000852, PDSP1_000853, PDSP1_001509, PDSP2_000839, PDSP2_000840, PDSP2_001493, Noraporphine-10,11-diol, 6-propyl-, NCGC00162153-03, D-027, BRD-K13544237-001-01-0, (R)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BTGAJCKRXPNBFI-OAHLLOKOSA-N

18426-20-5
R(-)-Quinuclidinyl Benzilate (6 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-8-yl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 62869-69-6
Synonyms: 3-Quinuclidinyl benzilate, Agen Buzz, Agent BZ, BZ [anticholinergic], 3-Chinuclidylbenzilate, 3-Quinuclidyl benzilate, 3-Quinuclidinol benzilate, Benzilate, Quinuclidinyl, QUINUCLIDINYL BENZILATE, (R)-Quinuclidinyl benzilate, (-)-Quinuclidinyl benzilate, R-QUINUCLIDINYL BENZILATE, Ro 2-3308, C21H23NO3, HSDB 7533, Benzilic acid, 3-quinuclidinyl ester, CHEBI:111356, NSC 173698, CID23056, CS 4030

Molecular Formula: C21H23NO3Molecular Weight: 337.412220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGMITUYOCPPQLE-UHFFFAOYSA-N

62869-69-6
R(-)-SCH-12679 maleate salt (3 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;(5R)-7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine | CAS Registry Number: 39624-66-3
Synonyms: TREPIPAM MALEATE, R(-)-SCH-12679 maleate, R(-)-1-Phenyl-2,3,4,5-tetrahydro-1H-7,8-dimethoxy-3-benzazepine, NCGC00094400-01, AC1O5HLW, DSSTox_CID_25803, DSSTox_RID_81141, S159_SIGMA, DSSTox_GSID_45803, UNII-D6074YC6T3, CHEMBL1256795, EINECS 254-546-1, Tox21_111275, CAS-39624-66-3, EU-0101133, S-159, R(-)-1-Phenyl-2,3,4,5-tetrahydro-1H-7,8-dimethoxy-3-benzazepine maleate, (R)-2,3,4,5-Tetrahydro-7,8-dimethoxy-3-methyl-1-phenyl-1H-3-benzazepinium hydrogen maleate, (Z)-but-2-enedioic acid; (5R)-7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine

Molecular Formula: C23H27NO6Molecular Weight: 413.463580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TYNKKGLBKXZIHX-XLOMBBFOSA-N

39624-66-3
R(-)-Selegiline [(-)-Deprenyl] (1 supplier)1461-51-9
R(-)-Y-VINYL GABA (9 suppliers)
Compound Structure IUPAC Name: (4R)-4-aminohex-5-enoic acid | CAS Registry Number: 77162-51-7
Synonyms: vigabatrin, Tocris-0808, Lopac-V-8261, CID157018, 5-Hexenoic acid, 4-amino-, (4R)-, NCGC00016087-01, NCGC00016895-01, NCGC00024802-01, CAS-60643-86-9

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJDFLNIOAUIZSL-YFKPBYRVSA-N

77162-51-7
R(alpha)Alpha lipoic Acid Tromethamine salt (16 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-(dithiolan-3-yl)pentanoic acid | CAS Registry Number: 14358-90-8
Synonyms: EINECS 238-329-9, 1,2-Dithiolane-3-valeric acid, compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1)

Molecular Formula: C12H25NO5S2Molecular Weight: 327.460600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CCTREOMTIFSZAU-UHFFFAOYSA-N

14358-90-8
R(R*,R*)]-2-(BENZYLIDENEAMINO)-1-(4-NITROPHENYL)PROPANE-1,3-DIOL (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 55174-65-7
Synonyms: AC1O56UP, EINECS 259-511-4, (1R,2R)-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol, (R(R*,R*))-2-(Benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AIPCTGYIYJYHIJ-HZPDHXFCSA-N

55174-65-7
R(R*,S*)]-3-[(2-HYDROXY-1-METHYL-2-PHENYLETHYL)METHYLAMINO]PROPIONONITRILE HCL (3 suppliers)
Compound Structure IUPAC Name: 3-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]propanenitrile;hydrochloride | CAS Registry Number: 40658-23-9
Synonyms: EINECS 255-025-1, (R(R*,S*))-3-((2-Hydroxy-1-methyl-2-phenylethyl)methylamino)propiononitrile monohydrochloride

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YLGLHYLEACVXHP-JZKFLRDJSA-N

40658-23-9
R(S)-Benzyl-2-oxazolidinone (4 suppliers)
Compound Structure IUPAC Name: but-3-ene-1,2-diol | CAS Registry Number: 86161-40-2
Synonyms: Erythrol, 3-BUTENE-1,2-DIOL, EpB(TM) Diol, 3,4-Dihydroxy-1-butene, 488216_ALDRICH, 19155_FLUKA, EINECS 207-835-1, MolPort-003-927-450, (+/-)-3-Butene-1,2-diol, CID10338, AI3-07552, LS-47047, 497-06-3

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITMIAZBRRZANGB-UHFFFAOYSA-N

86161-40-2
R)-(+)-Piperazine-2-carboxylic acid methyl ester dihydrochloride (12 suppliers)
Compound Structure IUPAC Name: methyl (2R)-piperazine-2-carboxylate;dihydrochloride | CAS Registry Number: 637027-25-9
Synonyms: (R)-Methyl piperazine-2-carboxylate dihydrochloride, (R)-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER-2HCl, (R)-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER DIHYDROCHLORIDE, (r)-piperazine-2-carboxylic acid methyl ester 2hcl, SureCN282695, CTK6I6370, MolPort-020-014-033, ACT09970, ANW-61384, AKOS015845243, AKOS015897893, AG-A-07684, PB16053, AK-45080, KB-144748, ST51051444, W7554, A-1717, I13-0254, METHYL (2R)-PIPERAZINE-2-CARBOXYLATE DIHYDROCHLORIDE

Molecular Formula: C6H14Cl2N2O2Molecular Weight: 217.093560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZBYFDUSYNDLSND-ZJIMSODOSA-N

637027-25-9
R)-(-)-EPICHLOROHYDRIN (2 suppliers)51597-55-9
R)-?-N-BOC-4-PIPERIDINYLGLYCINE (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 177702-21-5
Synonyms: (R)-1-Boc-4-(aminocarboxymethyl)piperidine, (R)-2-Amino-2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid, (R)-4-(AMINO-CARBOXY-METHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, (2r)-gly-4-pip(boc), SureCN1770352, CTK4D6559, AKOS015918672, AG-E-27941, AK130204, KB-209793, S12-0104, 4-Piperidineaceticacid, a-amino-1-[(1,1-dimethylethoxy)carbonyl]-,(aR)-, 4-Piperidineaceticacid, a-amino-1-[(1,1-dimethylethoxy)carbonyl]-,(R)-; (R)-a-(N-BOC-4-piperidinyl)glycine

Molecular Formula: C12H22N2O4Molecular Weight: 258.314080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UPEUKKCILASJSH-SECBINFHSA-N

177702-21-5
R)-1-(1-naphthyl)ethylamine (1 supplier)3886-70-3
R)-2-Amino-1-(pyridin-3-yl)ethanol hydrochloride (1:2 (0 suppliers)228710-95-0
R)-2-Bromophenylalanine Hydrochloride Salt  (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2-bromophenyl)propanoic acid;hydrochloride | CAS Registry Number: 1391427-82-9
Synonyms: AKOS032946080

Molecular Formula: C9H11BrClNO2Molecular Weight: 280.546 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BJVZGHXWILEJDD-DDWIOCJRSA-N

1391427-82-9
R)-3-(BOC-AMINO)-2-OXO-1-PYRROLIDINE-ACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]acetic acid | CAS Registry Number: 78444-90-3
Synonyms: MolPort-020-004-147, KM1914, AJ-84047, (R)-3-(BOC-AMINO)-2-OXO-1-PYRROLIDINE-ACETIC ACID

Molecular Formula: C11H18N2O5Molecular Weight: 258.271020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UYBMLDXQOFMMED-SSDOTTSWSA-N

78444-90-3
R)-6,6'-DIMETHYL-1,1'-BI-2-NAPHTHOL (2 suppliers)172877-00-8
R)-N-(2-methylbenzyl)-3-[(2S,3S)-3-((2S)-2-acetylamino-3-(4-methylbenzylsulfonyl)propanoyl)amino-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide (0 suppliers)1029146-63-1
R)-N-(2-methylbenzyl)-3-[(2S,3S)-3-((2S)-2-acetylamino-3-(quinolin-2-yl-sulfonyl)propanoyl)amino-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide (0 suppliers)1029146-71-1
R)-N-[(1S,2R)-2-hydroxyindan-1-yl]-3-[(2S,3S)-3-((3-methoxyphenoxyacetyl)amino)-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide (0 suppliers)820220-91-5
R)-N-[(1S,2R)-2-hydroxyindan-1-yl]-3-[(2S,3S)-3-((3-methylphenoxyacetyl)amino)-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide (0 suppliers)820220-85-7
101 to 150 of 9460 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company