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
601 to 650 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-803 (2 suppliers)
Compound Structure IUPAC Name: 2-(3-phenyl-1-benzofuran-7-yl)propanoic acid | CAS Registry Number: 37664-95-2
Synonyms: Furaprofen, Enprofen, Furaprofeno, Furaprofenum, Furaprofenum [INN-Latin], Furaprofeno [INN-Spanish], Furaprofen (USAN/INN), Furaprofen [USAN:INN], UNII-T9G78A1R21, EINECS 266-919-6, C17H14O3, CID37801, alpha-Methyl-3-phenyl-7-benzofuranacetic acid, LS-34875, (+-)-alpha-Methyl-3-phenyl-7-benzofuranacetic acid, D04273, 7-Benzofuranacetic acid, alpha-methyl-3-phenyl-, (+-)-, 67700-30-5

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODZUWQAFWMLWCF-UHFFFAOYSA-N

37664-95-2
R-87366 (0 suppliers)
R-9,T-10-DIHYDROXY-T-11,12-OXY-9,10,11,12-TETRAHYDROBENZO[C]CHRYSENE (4 suppliers)
Compound Structure Synonyms: Tri(isoselenocyanato)methyl silane, CID197310, LS-95494, r-9,t-10-Dihydroxy-t-11,12-oxy-9,10,11,12-tetrahydrobenzo(c)chrysene, (+/-)-r-9,t-10-Dihydroxy-t-11,12-oxy-9,10,11,12-tetrahydorbenzo(c)chrysene, Naphtho(2',1':5,6)phenanthro(3,4-b)oxirene-9,10-diol, 9,10,10a,11a-tetrahydro-, (9-alpha,10-beta,10a-beta,11a-beta)-(+-)-

Molecular Formula: C22H16O3Molecular Weight: 328.360640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCURJWCOLRTMLD-CLAROIROSA-N

139237-89-1
R-9-((2-PROPYLOXY)-METHYLPHOSPHONO)GUANINE (2 suppliers)
Compound Structure IUPAC Name: [(2R)-1-(2-amino-6-oxo-3H-purin-9-yl)propan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 138247-60-6
Synonyms: R-PMPG, CHEBI:250050, AIDS002733, AIDS058042, AIDS-002733, CID452996, R-9-((2-Propyloxy)-methylphosphono)-guanine, (R)-[2-(2-Amino-6-oxo-1,6-dihydro-purin-9-yl)-1-methyl-ethoxymethyl]-phosphonic acid, [(R)-2-(2-Amino-6-oxo-1,6-dihydro-purin-9-yl)-1-methyl-ethoxymethyl]-phosphonic acid, Phosphonic acid, (((1R)-2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1-methylethoxy)methyl)-, Phosphonic acid, [[(1R)-2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1-methylethoxy]methyl]-

Molecular Formula: C9H14N5O5PMolecular Weight: 303.211721 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LDQMGQXMJIFSNJ-RXMQYKEDSA-N

138247-60-6
R-932348 (5 suppliers)
Compound Structure IUPAC Name: ~{N}-[5-[[5-fluoro-4-(4-prop-2-ynoxyanilino)pyrimidin-2-yl]amino]-2-methylphenyl]sulfonylpropanamide | CAS Registry Number: 916742-11-5
Synonyms: UNII-3J396119JY, 3J396119JY, R-348, Propanamide, N-[[5-[[5-fluoro-4-[[4-(2-propyn-1-yloxy)phenyl]amino]-2-pyrimidinyl]amino]-2-methylphenyl]sulfonyl]-, Propanamide, N-((5-((5-fluoro-4-((4-(2-propyn-1-yloxy)phenyl)amino)-2-pyrimidinyl)amino)-2-methylphenyl)sulfonyl)-, SCHEMBL1275805, IGLNXKVGKIFNBQ-UHFFFAOYSA-N, HY-U00318, CS-7325, SB16939, 1092707-60-2, 5-Fluoro-N-(4-methyl-3-propionylaminosulfonylphenyl)-N'-(4-(prop-2-ynyloxy)phenyl)-2,4-pyrimidinediamine, 5-fluoro-N2-(4-methyl-3-propionylaminosulfonylphenyl)-N4-[4-(prop-2-ynyloxy)phenyl]-2,4-pyrimidinediamine

Molecular Formula: C23H22FN5O4SMolecular Weight: 483.518 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IGLNXKVGKIFNBQ-UHFFFAOYSA-N

916742-11-5
R-932348 choline (1 supplier)
Compound Structure IUPAC Name: (1Z)-N-[5-[[5-fluoro-4-(4-prop-2-ynoxyanilino)pyrimidin-2-yl]amino]-2-methylphenyl]sulfonylpropanimidate;2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 1620142-65-5
Synonyms: UNII-02STA794M3, 02STA794M3, R-348 choline salt, R-932348 choline salt, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with N-((5-((5-Fluoro-4-((4-(2-propyn-1-yloxy)phenyl)amino)-2-pyrimidinyl)amino)-2-methylphenyl)sulfonyl)propanamide (1:1)

Molecular Formula: C28H35FN6O5SMolecular Weight: 586.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: LVRVZPFTLOJOOC-UHFFFAOYSA-M

1620142-65-5
R-96544 HCL; (2R,4R)-5-[2-[2-[2-(3-METHOXYPHENYL)ETHYL]PHENOXY]ETHYL] -1-METHYL-3-PYRROLIDIN-1-YL HCL (7 suppliers)
Compound Structure IUPAC Name: 5-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethyl]-1-methylpyrrolidin-1-ium-3-ol;chloride | CAS Registry Number: 167144-79-8
Synonyms: R-96544 hydrochloride, CTK8E8978

Molecular Formula: C22H30ClNO3Molecular Weight: 391.931500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OUKRSTJUAQEATQ-UHFFFAOYSA-N

167144-79-8
R-96544 hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3~{R},5~{R})-5-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethyl]-1-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 167144-80-1
Synonyms: (2R,4R)-5-[2-[2-[2-(3-METHOXYPHENYL)ETHYL]PHENOXY]ETHYL]-1-METHYL-3-PYRROLIDINOL HYDROCHLORIDE, OUKRSTJUAQEATQ-GZJHNZOKSA-N, SCHEMBL8431287, CHEMBL1415927, MolPort-003-983-853, BN0665, AKOS015910872, NCGC00092287-01, I14-38498, 3-Pyrrolidinol,5-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethyl]-1-methyl-,(3R,5R)-, (2R,4R)-4-Hydroxy-2-(2-{2-[2-(3-methoxyphenyl)ethyl]phenoxy}ethyl)-1-methylpyrrolidine hydrochloride

Molecular Formula: C22H30ClNO3Molecular Weight: 391.936 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OUKRSTJUAQEATQ-GZJHNZOKSA-N

167144-80-1
R-99224 (12 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-sulfanylpiperidin-3-ylidene]acetic acid | CAS Registry Number: 239466-74-1
Synonyms: CID10405534, EN002026, (2Z)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxo-ethyl]-4-sulfanyl-3-piperidylidene]acetic Acid

Molecular Formula: C18H20FNO3SMolecular Weight: 349.419703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZWUQVNSJSJHFPS-XFXZXTDPSA-N

239466-74-1
R-Î’-IONONE (1 supplier)
R-ACEBUTOLOL (6 suppliers)
Compound Structure IUPAC Name: N-[3-acetyl-4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide | CAS Registry Number: 68107-81-3
Synonyms: acebutolol, BIDD:GT0524, CID155082, Butanamide, N-(3-acetyl-4-((2R)-2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, 37517-30-9

Molecular Formula: C18H28N2O4Molecular Weight: 336.425920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GOEMGAFJFRBGGG-OAHLLOKOSA-N

68107-81-3
R-ACEBUTOLOL-D7 (1 supplier)
R-ALBUTEROL HCL (7 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; sulfuric acid | CAS Registry Number: 148563-16-0
Synonyms: albuterol, Levalbuterol sulfate, Levalbuterol sulfate (USAN), CID9862638, D04701, IUPAC: 2-(hydroxymethyl)-4-[1-hydroxy-2-(tert-butylamino)ethyl]phenol; Sulfuric Acid

Molecular Formula: C13H23NO7SMolecular Weight: 337.389220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OVICLFZZVQVVFT-YDALLXLXSA-N

148563-16-0
R-Alfuzosin (0 suppliers)
R-ALLYL GLYCIDYL CATECHOL (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-prop-2-enoxyphenoxy)methyl]oxirane | CAS Registry Number: 66966-19-6
Synonyms: SCHEMBL7460830, FZONULHLKBOHHY-SNVBAGLBSA-N, (R)-3-(o-allyloxyphenoxy)-1,2-epoxypropane, (2R)-2-[2-(prop-2-en-1-yloxy)phenoxymethyl]oxirane, 3B3-065448

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZONULHLKBOHHY-SNVBAGLBSA-N

66966-19-6
R-Allylglycine ethyl ester hydrochloride (5 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-aminopent-4-enoate;hydrochloride | CAS Registry Number: 743442-77-5
Synonyms: SB38537, Ethyl (R)-2-aminopent-4-enoate hydrochloride, (2R)-2-amino-4-pentenoic acid ethyl ester hcl, J-500945, (R)-2-Amino-pent-4-enoic acid ethyl ester hydrochloride, (2R)-2-Amino-pent-4-enoic acid ethyl ester hydrogen chloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBIJUSBWWSWRMP-FYZOBXCZSA-N

743442-77-5
R-Allylglycine phenylmethyl ester hydrochloride (0 suppliers)1233398-35-0
R-Allylglycine phenylmethyl ester Tos (0 suppliers)138246-44-3
R-Alpha Lipoic Acid (42 suppliers)
Compound Structure IUPAC Name: 5-[(3R)-dithiolan-3-yl]pentanoic acid | CAS Registry Number: 1200-22-2
Synonyms: lipoic acid, thioctic acid, lipoate, Heparlipon, Biletan, alpha-Lipoic acid, Thioctacid, Thioctidase, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, alpha-liponic acid, Thioctanoic acid, (R)-lipoic acid, Protogen A, Thiooctanoic acid, R-Lipoate, R-Lipoic acid

Molecular Formula: C8H14O2S2Molecular Weight: 206.325560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGBQKNBQESQNJD-SSDOTTSWSA-N

1200-22-2
R-ALPHA LIPOIC ACID SODIUM (1 supplier)
R-Alpha-Amino-4-Methoxy Benzene Acetamide (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 67412-96-8
Synonyms: SureCN2879870, PS-J-111, AKOS005259424, AKOS006291281, AK-76502, (R)-2-Amino-2-(4-methoxyphenyl)acetamide

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZADAWVLFGIAKY-MRVPVSSYSA-N

67412-96-8
R-Alpha-Amino-4-Methoxy-Benzeneacetamide (1 supplier)100307-35-6
R-ALPHA-AMINO-4-METHOXYBENZENE ACETAMIDE (1 supplier)
R-Alphalipoic Acid (d-Form) (1 supplier)1077-28-2
R-Alpine-Borane (6 suppliers)
Compound Structure IUPAC Name: 9-[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-9-borabicyclo[3.3.1]nonane | CAS Registry Number: 73624-47-2
Synonyms: R-Alpine-Borane;B-Isopinocampheyl-9-borabicyclo[3.3.1]nonane, R-Alpine-Borane®, PubChem18269, B-Isopinocampheyl-9-borabicyclo[3.3.1]nonane solution, R-Alpine-Borane® solution

Molecular Formula: C18H31BMolecular Weight: 258.249740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCDGSBJCRYTLNU-CJGYBVCLSA-N

73624-47-2
R-Alpine-Hydrider (3 suppliers)
Compound Structure Synonyms: R-Alpine-Hydride®

Molecular Formula: C18H31BLiMolecular Weight: 265.190740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYYWMZXHGVQUHN-UJMFPOEGSA-N

64081-12-5
r-Amiradienol (0 suppliers)41753-44-0
R-Amlodipine (1 supplier)2019-03-1
R-Amlodipine Besilate (1 supplier)
R-AMLODIPINE-D4 (1 supplier)
r-Artemisolic acid (3 suppliers)
Compound Structure IUPAC Name: (9E,11E)-13-hydroxyoctadeca-9,11-dienoic acid | CAS Registry Number: 18104-45-5
Synonyms: alpha-artemisic acid, 13-Hode, 13-hydroxy-9E,11E-octadecadienoic acid, 13-hydroxy-trans-9,trans-11-octadecadienoic acid, 13-Hodd, 13-Lox, 5204-88-6, 13(S)-HODE, 13-Hydroxy-9,11-octadecadienoic acid, (+/-)13-HODE, (+-)-Coriolic acid, 9,11-Octadecadienoic acid, 13-hydroxy-, AC1NR16D, SCHEMBL561143, 73804-64-5, LMFA02000155, FT-0641486, (9E,11E)-13-hydroxyoctadeca-9,11-dienoic acid, J-000653

Molecular Formula: C18H32O3Molecular Weight: 296.451 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNICUWMFWZBIFP-KDFHGORWSA-N

18104-45-5
R-B-(3-BENZOFURANYL)-ALANINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(1-benzofuran-3-yl)propanoic acid | CAS Registry Number: 793717-08-5
Synonyms: D-3-(3-Benzoburanyl)-alanine, SCHEMBL4286052, MFCD09842014, ZINC38192604, AKOS017553514, D-3-(3-BENZOFURANYL)-ALANINE, AJ-94605, AK477186, (R)-2-Amino-3-(benzofuran-3-yl)propanoic acid, (2R)-2-amino-3-(1-benzofuran-3-yl)propanoic acid, 3-Benzofuranpropanoic acid, alpha-amino-, (alphaR)-

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIQKYWMOMQWBER-SECBINFHSA-N

793717-08-5
R-BACAMPICILLIN (2 suppliers)106449-06-3
R-BC154 (1 supplier)
R-BENPROPERINE (1 supplier)
Compound Structure IUPAC Name: 1-[(2R)-1-(2-benzylphenoxy)propan-2-yl]piperidine | CAS Registry Number: 124678-30-4
Synonyms: UNII-A867ZCR5CE, A867ZCR5CE, (R)-benproperine, (+)-benproperine, Benproperine, (R)-, Benproperine, (+)-, (R)-(+)-benproperine, SCHEMBL17660555, CHEBI:78388, ZINC3635554, 1-[(2R)-1-(2-benzylphenoxy)propan-2-yl]piperidine, UNII-3AA6IZ48YK component JTUQXGZRVLWBCR-GOSISDBHSA-N, Piperidine, 1-((1R)-1-methyl-2-(2-(phenylmethyl)phenoxy)ethyl)-

Molecular Formula: C21H27NOMolecular Weight: 309.453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTUQXGZRVLWBCR-GOSISDBHSA-N

124678-30-4
R-BENZYL AMINO-1-BUTANOL (-) (1 supplier)
R-BINAP (0 suppliers)
R-BINOL/R-(-)-1.1'-BINAPHTHYL-2.2'-DIOL (1 supplier)19531-94-7
R-BOC-BMI (1 supplier)
R-BUFURALOL (1 supplier)
Compound Structure IUPAC Name: 2-(tert-butylamino)-1-(7-ethyl-1-benzofuran-2-yl)ethanol | CAS Registry Number: 64100-61-4
Synonyms: Bufuralol, Bufuralolum, (R)-Bufuralol, (S)-Bufuralol, Bufuralolum [INN-Latin], bufuralol, hydrochloride, Bufuralol [BAN:INN], UNII-891H89GFT4, Ro 3-4787, bufuralol, (DL)-(+-)-isomer, C16H23NO2, EINECS 259-112-5, CHEBI:164396, MolPort-003-845-427, 59652-29-8 (hydrochloride), CID71733, Ro-34787, NCGC00165965-01, bufuralol, hydrochloride, (D)-(+)-isomer, bufuralol, hydrochloride, (L)-(-)-isomer

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSEBTPPFLLCUMN-UHFFFAOYSA-N

64100-61-4
R-BUPRANOLOL (2 suppliers)
Compound Structure IUPAC Name: (2R)-1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-ol | CAS Registry Number: 61877-83-6
Synonyms: UNII-94461Q7T5J, 94461Q7T5J, (+)-Bupranolol, Bupranolol, (R)-, Bupranolol, (+)-, SCHEMBL2497819, ZINC2276, UNII-858YGI5PIT component HQIRNZOQPUAHHV-LLVKDONJSA-N, (2R)-1-(tert-Butylamino)-3-(2-chloro-5-methylphenoxy)-2-propanol, 2-Propanol, 1-(2-chloro-5-methylphenoxy)-3-((1,1-dimethylethyl)amino)-, (2R)-

Molecular Formula: C14H22ClNO2Molecular Weight: 271.785 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQIRNZOQPUAHHV-LLVKDONJSA-N

61877-83-6
R-BUTYRO LACTONE (1 supplier)
R-BUTYRYL CARNITINE (9 suppliers)
Compound Structure IUPAC Name: [(2R)-2-butanoyloxy-3-carboxypropyl]-trimethylazanium;chloride | CAS Registry Number: 162067-50-7
Synonyms: Butyryl-L-carnitine Chloride, Butyrylcarnitine Chloride, (R)-Butyryl Carnitine Chloride, L-Carnitine Butyryl Ester Chloride, n-Butyryl-L(-)-carnitine Chloride, (2R)-3-Carboxy-N,N,N-trimethyl-2-(1-oxobutoxy)-1-propanaminium Chloride

Molecular Formula: C11H22ClNO4Molecular Weight: 267.749680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SRYJSBLNSDMCEA-SBSPUUFOSA-N

162067-50-7
R-CAMPHORANILIC ACID (1 supplier)6786-06-7
R-CARISBAMATE (RWJ-452399) (2 suppliers)
R-CARISBAMATE GLUCURONIDE (MIXTURE OF DIASTEROMERS) (1 supplier)
R-CARISBAMATE-15N-13C-D2 (1 supplier)
R-CEFOTETAN (2 suppliers)89495-45-4
R-CHENOPODIOL (2 suppliers)
Compound Structure IUPAC Name: (1R,2R,4aR,8aR)-2-(2-hydroxypropan-2-yl)-4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-1-ol | CAS Registry Number: 67996-31-0
Synonyms: alpha-Chenopodiol

Molecular Formula: C15H26O2Molecular Weight: 238.371 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LBZDGNDASDARLL-GUIRCDHDSA-N

67996-31-0
R-CHLORNALTREXAMINE (1 supplier)84774-94-7
601 to 650 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company