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CHEMICAL products beginning with : R
51 to 100 of 9472 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 49399 (0 suppliers)80912-86-3
R 49429 (1 supplier)104975-47-5
R 49809 (1 supplier)113231-28-0
R 5020; 2-(1-METHYL-PIPERIDIN-4-YL)-2-PHENYGLUTARIMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-4-yl)-3-phenylpiperidine-2,6-dione | CAS Registry Number: 20340-53-8
Synonyms: R 5020 (Piperidine), CID192978, 2-(1-Methyl-4-piperidyl)-2-phenyglutarimide, (+/-)-1-Methyl-4-(2,6-dioxo-3-phenyl-3-piperidyl)piperidine

Molecular Formula: C17H22N2O2Molecular Weight: 286.368780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSDXJOUEGUNXCI-UHFFFAOYSA-N

20340-53-8
R 50520 (1 supplier)81189-13-1
R 508 (0 suppliers)158675-80-0
R 52510 (1 supplier)58237-00-6
R 59-022; 6-[2-[4-[(4-FLUOROPHENYL)BENZYLENE]-PIPERIDIN-1-YL] ETHYL]-7-METHYL-5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE (9 suppliers)
Compound Structure IUPAC Name: 6-[2-[4-[(4-fluorophenyl)-phenylmethylidene]piperidin-1-yl]ethyl]-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 93076-89-2
Synonyms: diacylglycerol kinase inhibitor i, Tocris-2194, Lopac-D-5919, Lopac0_000401, MLS000028485, D5919_SIGMA, CID3012, CHEBI:530184, R59022, R 59022, HSCI1_000342, NCGC00015357-01, NCGC00015357-02, NCGC00015357-06, NCGC00021479-02, SMR000058437, LS-186830, LS-187493, D 5919, MLS-0090818.0001

Molecular Formula: C27H26FN3OSMolecular Weight: 459.578243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFVJXLPANKSLLD-UHFFFAOYSA-N

93076-89-2
R 59494 (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[1-(4-phenoxybutyl)pyrrolidin-3-yl]-1,3-benzothiazol-2-amine | CAS Registry Number: 104588-44-5
Synonyms: CHEMBL363765, R-59494, D0NF7S, BDBM50170639, r59494, Benzothiazol-2-yl-methyl-[1-(4-phenoxy-butyl)-pyrrolidin-3-yl]-amine

Molecular Formula: C22H27N3OSMolecular Weight: 381.538 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVPJKZNOOONNDJ-UHFFFAOYSA-N

104588-44-5
R 63 (2 suppliers)
Compound Structure IUPAC Name: oxo-[[1-[[5-[[4-(oxoazaniumylmethylidene)pyridin-1-yl]methyl]thiophen-2-yl]methyl]pyridin-4-ylidene]methyl]azanium diperchlorate | CAS Registry Number: 1105-66-4
Synonyms: CID5492842, LS-132966, Pyridinium, 1,1'-(2,5-thienylenedimethylene)bis(4-formyl-, dichlorate, dioxime

Molecular Formula: C18H18Cl2N4O10SMolecular Weight: 553.327320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: UNLBRWACURAHRZ-UHFFFAOYSA-N

1105-66-4
R 64035 (1 supplier)105452-53-7
R 665 (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-[2-[3-[3-[1-[(2E)-2-hydroxyiminoethyl]pyridin-1-ium-3-yl]oxypropoxy]pyridin-1-ium-1-yl]ethylidene]hydroxylamine;diiodide | CAS Registry Number: 135221-03-3
Synonyms: R665, R-665, Trimethylenedioxy-3,3'-bis(N-methylpyridinium-2-aldoxime), Pyridinium, 3,3'-(1,3-propanediylbis(oxy))bis(6-((hydroxyimino)methyl)-1-methyl-, diiodide

Molecular Formula: C17H22I2N4O4Molecular Weight: 600.189920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NLSBKPYEIDTJNH-SKXZHHINSA-N

135221-03-3
R 68 (1 supplier)3222-88-6
R 70-1 (0 suppliers)158096-77-6
R 7050 (8 suppliers)
Compound Structure IUPAC Name: 8-chloro-4-phenylsulfanyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline | CAS Registry Number: 303997-35-5
Synonyms: TNF-alpha Antagonist III, R-7050, 8-chloro-1-(trifluoromethyl)[1,2,4]triazolo[4,3-a]quinoxalin-4-yl phenyl sulfide, 12E-954, SMR000169297, AC1LSEB1, Bionet1_000448, MLS000543328, CHEMBL1440293, SCHEMBL12058463, CTK8G3499, HMS569C10, MolPort-002-856-257, HMS2417I09, ZINC1400776, ZINC01400776, AKOS005079822, TNF- Antagonist III, R-7050, MCULE-5915331527, R-7050, >=95% (HPLC), J-017947

Molecular Formula: C16H8ClF3N4SMolecular Weight: 380.773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SUUMKHOVGVYGOP-UHFFFAOYSA-N

303997-35-5
R 71278 (1 supplier)114088-55-0
R 715 (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 185052-09-9
Synonyms: CHEMBL410363, AC1NSKJU, MolPort-023-276-795, AKOS024457611, R-715, (2S,3S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-3-methylpentanoic acid

Molecular Formula: C57H81N13O12Molecular Weight: 1140.332940 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: DOSXOGUJJBDRGQ-VUBDHFCFSA-N

185052-09-9
R 7186 (2 suppliers)
Compound Structure IUPAC Name: 7-methoxybenzo[e][1]benzofuran-2-carboxylic acid | CAS Registry Number: 77523-53-6
Synonyms: CID149596, Naphtho(2,1-b)furan-2-carboxylic acid, 7-methoxy-

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBQPPMVQNODYGJ-UHFFFAOYSA-N

77523-53-6
R 7333 (1 supplier)
Compound Structure IUPAC Name: 2-nitro-5,6,7,8-tetrahydrobenzo[f][1]benzofuran | CAS Registry Number: 86295-47-8
Synonyms: BRN 5032812, 2-Nitro-5,6,7,8-tetrahydronaphtho(2,3-b)furan, 5,6,7,8-Tetrahydro-2-nitronaphtho(2,3-b)furan, NAPHTHO(2,3-b)FURAN, 5,6,7,8-TETRAHYDRO-2-NITRO-, AC1L1J6M, CHEMBL266051, LS-95338, 2-nitro-5,6,7,8-tetrahydrobenzo[f][1]benzofuran

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNQPTFQOHJEFLV-UHFFFAOYSA-N

86295-47-8
R 7429 (2 suppliers)
Compound Structure IUPAC Name: 1-butyl-2-nitrobenzo[e][1]benzofuran | CAS Registry Number: 95454-87-8
Synonyms: CHEBI:101600, 1-Butyl-2-nitronaphtho(2,1-b)furan, CID56905, BRN 5578441, 1-N-Butyl-2-nitronaphtho(2,1-b)furan, 1-Butyl-2-nitro-naphtho[2,1-b]furan, LS-95292, NAPHTHO(2,1-b)FURAN, 1-BUTYL-2-NITRO-

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEQZRASRDHGIAQ-UHFFFAOYSA-N

95454-87-8
R 7489 (2 suppliers)
Compound Structure Synonyms: 8-Nitropyreno(1,2-b)furan, CCRIS 2198, Pyreno(1,2-b)furan, 8-nitro-, CHEBI:101829, 8-Nitro-9-oxa-cyclopenta[a]pyrene, BRN 4506601, CID160332, LS-129469

Molecular Formula: C18H9NO3Molecular Weight: 287.268960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEKWHWNJPFDOBV-UHFFFAOYSA-N

96918-17-1
R 7691 (2 suppliers)
Compound Structure Synonyms: 8-Nitropyreno(2,1-b)furan, CCRIS 2199, Pyreno(2,1-b)furan, 8-nitro-, CHEBI:101840, 8-Nitro-7-oxa-cyclopenta[a]pyrene, BRN 4506732, CID160334, LS-129470

Molecular Formula: C18H9NO3Molecular Weight: 287.268960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHFLEYTWERSAMD-UHFFFAOYSA-N

96918-27-3
R 80633 (1 supplier)159094-95-8
R 836 (3 suppliers)
Compound Structure IUPAC Name: 4-(2,5-diethyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)thiomorpholine | CAS Registry Number: 94415-03-9
Synonyms: CID3086399, R-836, 2,5-Diethyl-7-(4-thiomorpholino)-1,2,4-triazolo(1,5-c)pyrimidine, (1,2,4)Triazolo(1,5-c)pyrimidine, 2,5-diethyl-7-(4-thiomorpholinyl)-

Molecular Formula: C13H19N5SMolecular Weight: 277.388460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: REDGEKFPWREXGJ-UHFFFAOYSA-N

94415-03-9
R 83839 (2 suppliers)
Compound Structure IUPAC Name: 6-[(R)-(4-chlorophenyl)-(1,2,4-triazol-1-yl)methyl]-1-methylbenzotriazole | CAS Registry Number: 132042-69-4
Synonyms: Vorozole, (-)-, R-83839, UNII-F6NW715Q6D, CHEMBL519436, 1H-Benzotriazole, 6-(((R)-4-chlorophenyl)-1H-1,2,4-triazol-1-ylmethyl)-1-methyl-

Molecular Formula: C16H13ClN6Molecular Weight: 324.767620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLMPPFTZALNBFS-MRXNPFEDSA-N

132042-69-4
R 8923 (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enoyl]benzoic acid | CAS Registry Number: 159359-57-6
Synonyms: CID6440678, R8923, R-8923, Benzoic acid, 4-(3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxo-2-propenyl)-

Molecular Formula: C24H28O4Molecular Weight: 380.476720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPBDIAQXUDCIBQ-KPKJPENVSA-N

159359-57-6
R 913 (PEPTIDE) (1 supplier)229030-06-2
R 914 (PEPTIDE) (1 supplier)229030-07-3
R 914 (SCINTILLATOR ADDITIVE) (1 supplier)208389-90-6
R Salt (27 suppliers)
Compound Structure IUPAC Name: 3-hydroxynaphthalene-2,7-disulfonate | CAS Registry Number: 135-51-3
Synonyms: ZINC01687254, CID3740439, LS-190711

Molecular Formula: C10H6O7S2-2Molecular Weight: 302.280440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: USWINTIHFQKJTR-UHFFFAOYSA-L

135-51-3
r tert-Butyl 3-acetyl-4-oxopentanoate (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-acetyl-4-oxopentanoate | CAS Registry Number: 116423-03-1
Synonyms: tert-Butyl 3-acetyl-4-oxopentanoate, AKOS016011421, AK120847, KB-260432

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNFYXMPXDXGOGA-UHFFFAOYSA-N

116423-03-1
R(+)-1-(4-Methoxyphenyl)ethylamine (30 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 22038-86-4
Synonyms: (R)-(+)-1-(4-Methoxyphenyl)ethylamine, (R)-1-(4-Methoxyphenyl)ethylamine, (R)-(+)-4-Methoxy-alpha-methylbenzylamine, (1R)-1-(4-methoxyphenyl)ethanamine, (R)-1-(4-methoxyphenyl)ethanamine, (s)-4-methoxy-alpha-methylbenzylamine, PubChem9920, AC1LD2VV, SureCN57137, KSC496Q8B, 18159_ALDRICH, Jsp004477, 18159_FLUKA, CTK3J6880, MolPort-003-927-309, (R)-1-(4-Methoxypheny)ethylamine, ACT00382, ACT02367, ANW-24683, R(+)-1-(4-methylphenyl)ethylamine

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTDGKQNNPKXKII-SSDOTTSWSA-N

22038-86-4
R(+)-1-(PENTAFLUOROPHENYL)ETHANOL (7 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2,3,4,5,6-pentafluorophenyl)ethanol | CAS Registry Number: 104371-21-3
Synonyms: (R)-(+)-1-(Pentafluorophenyl)ethanol, ST51036389, 76744_FLUKA, ZINC02504412, (1R)-1-(2,3,4,5,6-pentafluorophenyl)ethan-1-ol, (R)-(+)-|A-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol, (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol

Molecular Formula: C8H5F5OMolecular Weight: 212.116716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WYUNHWKTLDBPLE-UWTATZPHSA-N

104371-21-3
R(+)-2-(4-Chloro-2-methylphenoxy)propionic acid (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)propanoic acid | CAS Registry Number: 16484-77-8
Synonyms: Mecoprop-P, d-Mecoprop, Duplosan KV, Mecopeop, Mecoprop, D-, Mecoprop-P [ISO], (R)-Mecoprop, (+)-Mcpp, 2M-4XP, 36773_RIEDEL, 36773_FLUKA, EINECS 240-539-0, MolPort-003-931-096, CID185588, (R)-2-(4-Chloro-2-methylphenoxy)propionic acid, NCGC00163806-01, LS-124602, (R)-2-(4-Chloro-2-methylphenoxy)propanoic acid, Propionic acid, 2-((4-chloro-o-tolyl)oxy)-, (+)-, Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, (2R)-

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNTGYJSOUMFZEP-SSDOTTSWSA-N

16484-77-8
R(+)-3-(3-Hydroxyphenyl)-N-Propylpiperidine Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[(3R)-1-propylpiperidin-3-yl]phenol;hydrochloride | CAS Registry Number: 89874-80-6
Synonyms: R-3-PPP hydrochloride, R(+)-3PPP hydrochloride, R(+)-3-PPP hydrochloride, R(+)-3-(3-Hydroxyphenyl)-N-propylpiperidine hydrochloride, R-3-(3-Hydroxyphenyl)-N-propylpiperidine hydrochloride, C14H21NO, NCGC00094285-01, UNII-Q8W2T87WWW, AC1L48LS, SureCN7202473, P102_SIGMA, MLS002153291, S(-)-3-PPP HCl, CHEMBL1255841, 88768-67-6, CCG-222290, LP00986, SMR000326829, LS-105092, EU-0100986

Molecular Formula: C14H22ClNOMolecular Weight: 255.783580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NRHUDETYKUBQJT-ZOWNYOTGSA-N

89874-80-6
R(+)-6-CHLORO-7,8-DIHYDROXY-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE (8 suppliers)
Compound Structure IUPAC Name: (5R)-9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide | CAS Registry Number: 67287-39-2
Synonyms: R(+)-SKF-81297 hydrobromide, R-(+)-6-Chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide, 253446-15-0, SureCN7664990, S179_SIGMA, CHEMBL1257026, CTK8F1011, MolPort-003-959-511, AKOS016004945, AK102387, (R)-6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrobromide

Molecular Formula: C16H17BrClNO2Molecular Weight: 370.668680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RMIJGBMRNYUZRG-BTQNPOSSSA-N

67287-39-2
R(+)-6-CHLORO-7,8-DIHYDROXY-3-METHYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE (6 suppliers)
Compound Structure IUPAC Name: (5R)-9-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide | CAS Registry Number: 288262-87-3
Synonyms: (R)-SKF-82957 hydrobromide, (1R)-6-Chloro-2,3,4,5-tetrahydro-3-methyl-1-phenyl-1H-3-benzazepine-7,8-diol hydrobromide, 1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-phenyl hydrobromide hydrobromide, S178_SIGMA

Molecular Formula: C17H19BrClNO2Molecular Weight: 384.695260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCZHWHQKKPEORG-PFEQFJNWSA-N

288262-87-3
R(+)-7-Hydroxy-DPAT Hydrobromide (4 suppliers)
Compound Structure IUPAC Name: (7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide | CAS Registry Number: 1021878-34-1
Synonyms: R-(+)-7-Hydroxy-DPAT hydrobromide, (7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol, 82730-72-1, EU-0100569, CHEMBL1256389, DPAT, (R)-7-OH-, DTXSID701017548, Tox21_500569, CCG-221873, LP00569, (R)-(+)-7-Hydroxy-DPAT hydrobromide, NCGC00093953-01, NCGC00261254-01, H-168, R(+)-7-Hydroxy-dipropylaminotetralin hydrobromide, SR-01000075926, SR-01000075926-1, (R)-7-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-2-ol hydrobromide

Molecular Formula: C16H26BrNOMolecular Weight: 328.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODNDMTWHRYECKX-XFULWGLBSA-N

1021878-34-1
R(+)-ARACHIDONYL-1'-HYDROXY-2'-PROPYLAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(2R)-1-hydroxypropan-2-yl]icosa-5,8,11,14-tetraenamide | CAS Registry Number: 157182-49-5
Synonyms: (R)-methanandamide, AC1O7LZN, CBiol_001724, CBiol_002048, KBioGR_000005, KBioSS_000005, CTK8E7634, KBio2_000005, KBio2_002573, KBio2_005141, KBio3_000009, KBio3_000010, Bio1_000010, Bio1_000334, Bio1_000499, Bio1_000823, Bio1_000988, Bio1_001312, Bio2_000005, Bio2_000485

Molecular Formula: C23H39NO2Molecular Weight: 361.561260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SQKRUBZPTNJQEM-JOCHJYFZSA-N

157182-49-5
R(+)-BAY K 8644 98% 0 C (8 suppliers)
Compound Structure IUPAC Name: methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate | CAS Registry Number: 98791-67-4
Synonyms: nchembio.79-comp12, nchembio.79-comp32, nchembio.95-comp15, Bay K 8644, BAY-K-8644, BayK8644, B112_SIGMA, CBiol_001744, Lopac0_000186, BSPBio_001578, MLS000028858, MLS001148586, MLS002153190, (+/-)-Bay K8644, CID2303, C16H15F3N2O4, CHEBI:145755, MolPort-003-983-521, Bio1_000030, Bio1_000519

Molecular Formula: C16H15F3N2O4Molecular Weight: 356.296510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZFLWDHHVRRZMEI-UHFFFAOYSA-N

98791-67-4
R(+)-N,N-BIS(2-DIPHENYLPHOSPHINOETHYL)-1-PHENYLETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: (1R)-N,N-bis(2-diphenylphosphanylethyl)-1-phenylethanamine | CAS Registry Number: 161583-25-1
Synonyms: (R)-(+)-N,N-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine, 14826_ALDRICH, 14826_FLUKA, CTK8E2794, (R)-()-N,N-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine, (R)-()-N,N-Bis(2-diphenylphosphinoethyl)-alpha-methylbenzylamine, (R)-(+)-N,N-Bis(2-diphenylphosphinoethyl)-|A-methylbenzylamine, (R)-(+)-N,N-Bis(2-diphenylphosphinoethyl)-alpha-methylbenzylamine

Molecular Formula: C36H37NP2Molecular Weight: 545.633204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVNAHLJBPYKGBV-WJOKGBTCSA-N

161583-25-1
R(+)-SECOBARBITAL SODIUM (2 suppliers)
Compound Structure IUPAC Name: sodium 4,6-dioxo-5-[(2R)-pentan-2-yl]-5-prop-2-enyl-1H-pyrimidin-2-olate | CAS Registry Number: 51165-36-7
Synonyms: Seconal sodium, R(+)-Secobarbital sodium, CID39915, LS-23762, R(+)-5-Allyl-5-(1-methylbutyl)barbituric acid sodium salt, BARBITURIC ACID, 5-ALLYL-5-(1-METHYLBUTYL)-, SODIUM SALT, R(+)-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylbutyl)-5-(2-propenyl)-, monosodium salt, (R)-

Molecular Formula: C12H17N2NaO3Molecular Weight: 260.264750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXXJTNXVUHVOJW-DDWIOCJRSA-M

51165-36-7
R(+)-SKF-812 (6 suppliers)
Compound Structure IUPAC Name: (5R)-9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide | CAS Registry Number: 253446-15-0
Synonyms: R(+)-SKF-81297 hydrobromide, R-(+)-6-Chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide, SureCN7664990, S179_SIGMA, CHEMBL1257026, CTK8F1011, MolPort-003-959-511, AKOS016004945, AK102387, (R)-6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrobromide, 67287-39-2

Molecular Formula: C16H17BrClNO2Molecular Weight: 370.668680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RMIJGBMRNYUZRG-BTQNPOSSSA-N

253446-15-0
R(+)-SULPIRIDE (3 suppliers)
Compound Structure IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 23756-79-8
Synonyms: CHEBI:64122, (+)-sulpiride, N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide, (R)-sulpiride, Sulpiride-low,(-), Sulpiride, (+)-, Sulpiride-high,(-), Tocris-0894, Lopac-S-7771, Lopac-S-8010, AC1LD7D1, UNII-4109R0VM5R, CHEMBL196677, PDSP1_000619, PDSP2_000617, PDSP2_001633, NCGC00015966-01, NCGC00015966-02, NCGC00015966-03, NCGC00024852-01

Molecular Formula: C15H23N3O4SMolecular Weight: 341.425820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BGRJTUBHPOOWDU-LLVKDONJSA-N

23756-79-8
R(+)-TERT-BUTYLAMINO-1,2-PROPANEDIOL (0 suppliers)
R(+)-THIOAMYLAL SODIUM (3 suppliers)
Compound Structure IUPAC Name: sodium 4,6-dioxo-5-[(2R)-pentan-2-yl]-5-prop-2-enyl-1H-pyrimidine-2-thiolate | CAS Registry Number: 51165-40-3
Synonyms: R(+)-Thioamylal sodium, LS-23766, R(+)-5-Allyl-5-(1-methylbutyl)-2-thiobarbituric acid sodium salt, BARBITURIC ACID, 5-ALLYL-5-(1-METHYLBUTYL)-2-THIO-, SODIUM SALT, R(+)-

Molecular Formula: C12H17N2NaO2SMolecular Weight: 276.330350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYZGJWXNOGIVQA-DDWIOCJRSA-M

51165-40-3
R(+)-THIOPENTAL SODIUM (3 suppliers)
Compound Structure IUPAC Name: sodium 5-ethyl-5-[(2R)-pentan-2-yl]-2-sulfanylidenepyrimidin-3-ide-4,6-dione | CAS Registry Number: 51165-38-9
Synonyms: R(+)-Thiopental sodium, LS-24398, R(+)-5-Ethyl-5-(1-methylbutyl)-2-thiobarbituric acid sodium salt, BARBITURIC ACID, 5-ETHYL-5-(1-METHYLBUTYL)-2-THIO-, SODIUM SALT, R(+)-

Molecular Formula: C11H17N2NaO2SMolecular Weight: 264.319650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWLILQARPMWUHA-OGFXRTJISA-M

51165-38-9
R(+)-UH-301 HCL (6 suppliers)
Compound Structure IUPAC Name: (7R)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol | CAS Registry Number: 127126-18-5
Synonyms: 5-fluoro-8-hydroxy-2-(dipropylamino) tetralin, SureCN7749343, Lopac0_001246, CHEMBL41716, 1-Naphthalenol, 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, (R)-, UH-301 free base, (R)-, UNII-44B1597K8X, CTK0C1981, CHEBI:157608, (R)-UH 301, AG-D-56662, CCG-205320, NCGC00162377-01, (+)-UH 301, (R)-5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin, (R)-(+)-5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin, (R)-7-(Dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol, (7R)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol, 1-Naphthalenol, 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, (7R)-

Molecular Formula: C16H24FNOMolecular Weight: 265.366263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNKBVTBXFLSTPB-GFCCVEGCSA-N

127126-18-5
R(+)-VERAPAMIL (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile hydrochloride | CAS Registry Number: 38176-10-2
Synonyms: Cardibeltin, Cordilox, Verapamil HCl, Manidon, Verelan, Calan, Cardiabeltin, Cardioprotect, Veroptinstada, Cardiagutt, Durasoptin, Hexasoptin, Veratensin, Berkatens, Calaptin, Corpamil, Dignover, Falicard, Finoptin, Hormitol

Molecular Formula: C27H39ClN2O4Molecular Weight: 491.062560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DOQPXTMNIUCOSY-UHFFFAOYSA-N

38176-10-2
R(+)Amlodipine Besylate (0 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;3-O-ethyl 5-O-methyl (4R)-2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 828247-64-9
Synonyms: UNII-5K09K116QG, (R)-amlodipine besylate, 5K09K116QG, Levoamlodipine Besylate, Amlodipine besylate, (R)-, AKOS025401510, AC-2022, 3,5-Pyridinedicarboxylic acid, 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4R)-, benzenesulfonate (1:1), Q27262472, UNII-864V2Q084H component ZPBWCRDSRKPIDG-UNTBIKODSA-N

Molecular Formula: C26H31ClN2O8SMolecular Weight: 567.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZPBWCRDSRKPIDG-UNTBIKODSA-N

828247-64-9
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