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CHEMICAL products beginning with : R
151 to 200 of 49144 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(-)-Y-VINYL GABA (10 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(-)A-ISOPROPYL-4-CHLOROPHENYLACETIC ACID,99+% (1 supplier)
R(-)APOMORPHINE[N-METHYL 3H] HYDROCHLORIDE (1 supplier)
R(alpha)Alpha lipoic Acid Tromethamine salt (15 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 (4 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 (6 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 (14 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 (3 suppliers)51597-55-9
R)-?-N-BOC-4-PIPERIDINYLGLYCINE (12 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-(4-CHLOROPHENYL)-PIPERAZINE (1 supplier)
R)-2-Amino-1-(pyridin-3-yl)ethanol hydrochloride (1:2 (0 suppliers)228710-95-0
R)-2-Bromophenylalanine Hydrochloride Salt  (3 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 (8 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
R)-N-METHYL-2-PYRROLIDIN-1-YLMETHYL-PYRROLIDINE 98% (1 supplier)
R)-Ofloxacin (0 suppliers)2019-05-6
R)‐(+)‐2‐HYDROXYPROPIONAMIDINE HCL (1 supplier)
R**Ruthenium (III) chloride (0 suppliers)206-26-1
R+ALA Tromethamine (3 suppliers)14258-90-8
R, 95% (2 suppliers)
Compound Structure IUPAC Name: 4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-ylidene]amino]oxybutanoic acid | CAS Registry Number: 1202781-72-3
Synonyms: 3-(3-Carboxy-propoxyimino)-azetidin

Molecular Formula: C12H20N2O5Molecular Weight: 272.297600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ICESPOAYZBFJLL-UHFFFAOYSA-N

1202781-72-3
R,5S) (2 suppliers)
Compound Structure IUPAC Name: (3R)-5-[3-[4-[(1R,3R)-6,8-dihydroxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl]-1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl]-4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl]-8-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one | CAS Registry Number: 191539-54-5
Synonyms: Michellamine F, AC1NV6HZ, CHEMBL501944, NSC692906, 'R,5'S), NSC-692906, (3R)-5-[3-[4-[(1R,3R)-6,8-dihydroxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl]-1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl]-4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl]-8-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one, 5,5'-(1,1'-Dihydroxy-8-8'-dimethoxy-6,6'-dimethyl(2,2'-binaphthalene)-4,4'-diyl)(3,4-dihydro-8-methoxy-1,3-dimethyl-6-isoquinolinol),(1,2,3,4-tetrahydro-1,3-dimethyl-6,8-isoquinolinediol),(3R,5R,1'R,3'R,5'S), 5,5'-(1,1'-Dihydroxy-8-8'-dimethoxy-6,6'-dimethyl[2,2'-binaphthalene]-4,4'-diyl)[3,4-dihydro-8-methoxy-1,3-dimethyl-6-isoquinolinol],[1,2,3,4-tetrahydro-1,3-dimethyl-6,8-isoquinolinediol],(3R,5R,1'R,3

Molecular Formula: C47H48N2O8Molecular Weight: 768.892620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: CPBMKCLMBAJARI-WXFUMESZSA-N

191539-54-5
R,7S-CEFPIROME (1 supplier)
R,R'-À,À'-1,2-BIS(TERT-BUTYLPHENYLPHOSPHINO)XYLENE (1 supplier)
R,R'-STILBENEDIOL (2 suppliers)
Compound Structure IUPAC Name: (E)-1,2-diphenylethene-1,2-diol | CAS Registry Number: 4721-02-2
Synonyms: 1,2-Diphenylethene-1,2-diol, 42788-51-2

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEVIXDLZSRLUHW-BUHFOSPRSA-N

4721-02-2
R,R-(+)-TARTARIC ACID MONO-N-OCTYL AMIDE (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxy-4-(octylamino)-4-oxobutanoic acid | CAS Registry Number: 106231-22-5
Synonyms: l-tartaric acid mono-n-octylamide, OZXWOMGOUYGANS-NXEZZACHSA-N, r,r-(+)-tartaric acid mono-n-octyl amide

Molecular Formula: C12H23NO5Molecular Weight: 261.318 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OZXWOMGOUYGANS-NXEZZACHSA-N

106231-22-5
R,R-(E)]-4-METHOXY-2,3,6-TRIMETHYL-5-(3,7,11,15-TETRAMETHYL-2-HEXADECENYL)PHENOL (1 supplier)
R,R-3-FLUOROPHENYLGLYCIDOL (4 suppliers)
Compound Structure IUPAC Name: (R)-(3-fluorophenyl)-[(2R)-oxiran-2-yl]methanol | CAS Registry Number: 693220-50-7

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCEXQDNPEBPIIM-RKDXNWHRSA-N

693220-50-7
R,R-ECPPA (1 supplier)
R,R-FENOTEROL (2 suppliers)
Compound Structure IUPAC Name: 5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]benzene-1,3-diol | CAS Registry Number: 69421-37-0
Synonyms: CHEMBL388570, R,R-Fenoterol, (R,R)-Fenoterol, (R,R)-(-)-fenoterol, AC1LEM52, SCHEMBL249376, DNC007434, UNII-22M9P70OQ9 component LSLYOANBFKQKPT-DIFFPNOSSA-N, 5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]benzene-1,3-diol

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: LSLYOANBFKQKPT-DIFFPNOSSA-N

69421-37-0
R,S Equol 4'-Sulfate Sodium Salt (8 suppliers)
Compound Structure IUPAC Name: sodium;[4-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)phenyl] sulfate | CAS Registry Number: 1189685-28-6
Synonyms: CTK8F1072, (R,S)-Equol 4'-Sulfate Sodium Salt, FT-0667948, 3,4-Dihydro-3-[4-(sulfooxy)phenyl]-2H-1-benzopyran-7-ol Sodium Salt

Molecular Formula: C15H13NaO6SMolecular Weight: 344.314889 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VBXWXGINCBVVDO-UHFFFAOYSA-M

1189685-28-6
R,S Equol 7-?-D-Glucuronide (0 suppliers)
R,S)-2-[1-Benzyl-4-piperidyl) methyl]-56-dimethoxy-23-dihydroinden-1-one (0 suppliers)
R,S,R (1 supplier)1914180-29-2
R,S-(+/-)-QUINUCLIDINYL BENZILATE (1 supplier)
R,S-2-PHENYL-PROPANOIC ACIDMETHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: methyl 2-phenylpropanoate | CAS Registry Number: 31508-44-8
Synonyms: Methyl hydratropate, Methyl 2-phenylpropionate, MolPort-001-780-119, EINECS 250-667-9, CID569653, AI3-07002, Benzeneacetic acid, alpha-methyl-, methyl ester, Benzeneacetic acid, .alpha.-methyl-, methyl ester

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZIQUZJSNSZOCH-UHFFFAOYSA-N

31508-44-8
R,S-3-BUTENE-1,2-DIOL (1 supplier)
R,S-ECPPA (1 supplier)
R,S-Equol (15 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 94105-90-5
Synonyms: 3-(4-hydroxyphenyl)chroman-7-ol, (+/-)-Equol, 7,4'-Homoisoflavane, (R,S)-Equol, 3-(4-hydroxyphenyl)-7-chromanol, 4',7-Dihydroxyisoflavane, 7,4'-dihydroxyisoflavan, ST50331725, 3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol, (R)-Equol, Rac-Equol, ()-Equol, AC1L8KFS, SureCN43648, 4',7-Dihydroxyflavandiol, SureCN677723, AC1Q7A6Q, UNII-2RZ8A7D0E8, Equol, (+/-)-, CHEMBL1957037

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADFCQWZHKCXPAJ-UHFFFAOYSA-N

94105-90-5
R,S-EQUOL 7-B-D-GLUCURONIDE (4 suppliers)38482-82-5
R,S-EQUOL 7-B-D-GLUCURONIDE SODIUM SALT (2 suppliers)
R,S-LABETALOL (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2S)-4-phenylbutan-2-yl]amino]ethyl]benzamide hydrochloride | CAS Registry Number: 61466-93-1
Synonyms: Dilevalol hydrochloride, (R,S)-Dilevalol hydrochloride, (R,S)-Labetalol hydrochloride, EINECS 276-695-1, CID3046033, LS-26938, (R,S)-5-(1-Hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)salicylamide hydrochloride, Benzamide, 2-hydroxy-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)-, monohydrochloride, (R,S)-, (R*,S*)-(1)-5-(1-Hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)salicylamide monohydrochloride, 72487-35-5

Molecular Formula: C19H25ClN2O3Molecular Weight: 364.866400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: WQVZLXWQESQGIF-ZYJMRSDMSA-N

61466-93-1
R,S-Scoulerine (3 suppliers)
Compound Structure IUPAC Name: 3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol | CAS Registry Number: 6451-72-5
Synonyms: Scoulerine, Scoulerin, l-Scoulerine, l-Skoulerine, 2,9-Dioxy-3,10-dimethoxyberbine, 3,10-Dimethoxy-13a-alpha-berbine-2,9-diol, 13a-alpha-BERBINE-2,9-DIOL, 3,10-DIMETHOXY-, 6451-73-6, 6H-Dibenzo(a,g)quinolizine-2,9-diol, 5,8,13,13a-tetrahydro-3,10-dimethoxy-, 6h-dibenzo[a,g]quinolizine-2,9-diol, 5,8,13,13a-tetrahydro-3,10-dimethoxy-, Prestwick_527, (R,S)-Scoulerine, Prestwick0_000601, Prestwick1_000601, Prestwick2_000601, AC1L2LD9, AC1Q79SX, SureCN13885928, SPBio_002721, CHEMBL191133

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KNWVMRVOBAFFMH-UHFFFAOYSA-N

6451-72-5
R,S-TETRAHYDROPAPAVERINE (2 suppliers)1654-28-0
R- 4-oxide-4-hydroxy-2,6-bis([1,1':3',1''-terphenyl]-5'-yl)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (6 suppliers)
Compound Structure IUPAC Name: 10,16-bis(3,5-diphenylphenyl)-13-hydroxy-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide | CAS Registry Number: 361342-55-4
Synonyms: 1496637-05-8, SCHEMBL297291, (S)-3,3'-Bis(3,5-diphenyl)phenyl-1,1'-binaphthyl-2,2'-diyl Hydrogen Phosphate, CS-0084544, (R)-3,3'-Bis(3,5-diphenyl)phenyl-1,1'-binaphthyl-2,2'-diyl Hydrogen Phosphate, Phosphoric acid 1,1'-bi[3-(3,5-diphenylphenyl)naphthalene]-2,2'-diyl ester, (11bS)-4-Hydroxy-2,6-bis([1,1':3',1''-terphenyl]-5'-yl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, (aR)-2,6-Bis(1,1':3',1''-terbenzene-5'-yl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, (aR)-2,6-Bis(3,5-diphenylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one, 2,6-Bis(1,1':3',1''-terbenzene-5'-yl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide

Molecular Formula: C56H37O4PMolecular Weight: 804.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFROSIXQYJFKDW-UHFFFAOYSA-N

361342-55-4
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