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CHEMICAL products beginning with : R
501 to 550 of 16551 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-96544 hydrochloride (9 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: 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 (5 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 (11 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-ACEBUTOLOL (5 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-ALBUTEROL HCL (6 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-ALLYL GLYCIDYL CATECHOL (5 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 (3 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-Amino-4-Methoxy Benzene Acetamide (8 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 (0 suppliers)100307-35-6
R-Alphalipoic Acid (d-Form) (1 supplier)1077-28-2
R-Alpine-Borane (5 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 (4 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 (1 supplier)41753-44-0
R-Amlodipine (1 supplier)2019-03-1
r-Artemisolic acid (5 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-Avapritinib (1 supplier)1703793-32-1
R-Avapritinib-d3 (1 supplier)2408934-74-5
R-B-(3-BENZOFURANYL)-ALANINE (0 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 (3 suppliers)106449-06-3
R-BENPROPERINE (2 suppliers)
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-BINOL/R-(-)-1.1'-BINAPHTHYL-2.2'-DIOL (2 suppliers)19531-94-7
R-BUFURALOL (2 suppliers)
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 (3 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-BUTYRYL CARNITINE (10 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-Cadherin/CDH4 Protein, Human, Recombinant (His) (1 supplier)
R-CAMPHORANILIC ACID (2 suppliers)6786-06-7
R-CEFOTETAN (3 suppliers)89495-45-4
R-CHENOPODIOL (3 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 (2 suppliers)84774-94-7
r-chloro- (1 supplier)60048-94-4
R-Chloro-4-fluoro-2-methyl-pyrimidine (1 supplier)101930-08-8
R-CHLORPHENIRAMINE (6 suppliers)
Compound Structure IUPAC Name: (3R)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 32188-09-3
Synonyms: (-)-chlorpheniramine, l-chlorpheniramine, levochlorpheniramine, UNII-EY9131E63D, CHEBI:52013, (3R)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine, EY9131E63D, CHLORPHENIRAMINE (S) MALEATE, (-)-Chloropheniramine, Chlorphenamine, (R)-, Chlorpheniramine, (R)-, Chlorpheniramine, (-)-, Spectrum_000140, AC1LEQ0Y, Spectrum2_000156, Spectrum3_000345, Spectrum4_000282, Spectrum5_001442, Lopac-C-3025, Lopac-C-4915

Molecular Formula: C16H19ClN2Molecular Weight: 274.792 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOYKEARSMXGVTM-OAHLLOKOSA-N

32188-09-3
R-CINENIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2,6,6-trimethyloxane-2-carboxylic acid | CAS Registry Number: 470-59-7
Synonyms: Ambku12590, MolPort-001-788-426, NSC120519, CID274467

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPFVEUNQMVVIDU-UHFFFAOYSA-N

470-59-7
R-cis-R'-trans-Atracurium besylate (1 supplier)
Compound Structure IUPAC Name: benzenesulfonate;5-[3-[(1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 1599467-97-6
Synonyms: A6Z8NA5C67, Atracurium besylate, (1R,2R,1'R,2'S)-(+/-)-, Rac-(1R,2R,1'R,2'S)-2,2'-(pentane-1,5-diylbis(oxy(3-oxopropane-3,1-diyl)))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium) bisbenzenesulfonate, 96946-44-0, (1R,1'R,2R,2'S)-2,2'-((Pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) benzenesulfonate, UNII-A6Z8NA5C67, starbld0039382, (1R,2R,1'R,2'S)-(+/-)-atracurium besylate, Q27273698

Molecular Formula: C65H82N2O18S2Molecular Weight: 1243.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: XXZSQOVSEBAPGS-VTMDYJILSA-L

1599467-97-6
R-citalopram (9 suppliers)
Compound Structure IUPAC Name: (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 128196-02-1
Synonyms: Escitalopram, (S)-Citalopram, S(+)-Citalopram, Lexapro, (+)-Citalopram, S-(+)-Citalopram, 128196-01-0, CHEBI:36791, UNII-4O4S742ANY, Seroplex, Escitalopram (INN), Escitalopram [INN], R-Citalopram, (+)-(S)-1-(3-(Dimethylamino)propyl)-1-(p-fluorophenyl)-5-phthalancarbonitrile, 5-Isobenzofurancarbonitrile, 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-, (1S)-, Esertia (TN), Spectrum_001401, Tocris-1427, AC1L3TGW, Spectrum2_000551

Molecular Formula: C20H21FN2OMolecular Weight: 324.391943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSEQXVZVJXJVFP-FQEVSTJZSA-N

128196-02-1
R-CLOPIDOGREL CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetic acid | CAS Registry Number: 324757-50-8
Synonyms: SureCN3173500, CTK8F0533, FT-0665124

Molecular Formula: C15H14ClNO2SMolecular Weight: 307.795160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCASRSISIKYPDD-CQSZACIVSA-N

324757-50-8
R-CONOTOXIN EP I (2 suppliers)211050-66-7
R-CONOTOXIN G I (REDUCED) (2 suppliers)78249-65-7
R-CONOTOXIN PN IA (2 suppliers)195824-00-1
R-CONOTOXIN PN IB (2 suppliers)195823-99-5
R-CONOTOXIN S I (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[2-[[(2R)-2-[[(2S)-2-[[(2S)-1-[(2S)-4-amino-2-[[(2R)-2-[[(2R)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-sulfanylpropanoyl]amino]acetyl]-N-[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 133605-58-0

Molecular Formula: C55H88N16O16S4Molecular Weight: 1357.645 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 22

InChIKey: HZTKBXVGWKXCPU-UOSOHNMVSA-N

133605-58-0
R-CORYMBOLOL (2 suppliers)113540-91-3
R-CRYPTOEUTREPTIELLANONE (2 suppliers)
Compound Structure IUPAC Name: (1S,3R,4S)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-7-oxabicyclo[2.2.1]heptan-2-one | CAS Registry Number: 101508-16-1
Synonyms: alpha-Cryptoeutretiellanone

Molecular Formula: C40H54O3Molecular Weight: 582.869 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXOSCHGJFLZVOK-QLDIAICVSA-N

101508-16-1
R-CUMIDIC ACID (8 suppliers)
Compound Structure IUPAC Name: 4,6-dimethylbenzene-1,3-dicarboxylic acid | CAS Registry Number: 2790-09-2
Synonyms: Ambku15240, MolPort-003-661-234, NSC231476, CID314208

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAYIPGIFANTODX-UHFFFAOYSA-N

2790-09-2
r-Cycloawaodorin (1 supplier)
Compound Structure Synonyms: alpha-Cycloawaodorin

Molecular Formula: C36H60O24Molecular Weight: 876.852 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: RQBFYHHEUSBYTL-GPEQKBECSA-N

138233-18-8
R-Cyclobutylalanine methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-cyclobutylpropanoate;hydrochloride | CAS Registry Number: 1251904-02-5
Synonyms: (R)-Methyl 2-amino-3-cyclobutylpropanoate HCl

Molecular Formula: C8H16ClNO2Molecular Weight: 193.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIIWGMFNFPCAEB-OGFXRTJISA-N

1251904-02-5
R-CYCLOGERANIOL (4 suppliers)
Compound Structure IUPAC Name: (2,6,6-trimethylcyclohex-2-en-1-yl)methanol | CAS Registry Number: 6627-74-3
Synonyms: NSC60225, CID97932, EINECS 229-598-3, 2,6,6-Trimethylcyclohex-2-ene-1-methanol, 2-Cyclohexene-1-methanol, 2,6,6-trimethyl-, (2,6,6-Trimethyl-2-cyclohexen-1-yl)methanol

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFBRXMMODZGJPF-UHFFFAOYSA-N

6627-74-3
R-Cyclopentylglycine ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-amino-2-cyclopentylacetate | CAS Registry Number: 223473-31-2
Synonyms: ZINC50499190, (R)-2-Cyclopentylglycine ethyl ester, Ethyl (R)-2-amino-2-cyclopentylacetate

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIHMFSRVNXGXQC-MRVPVSSYSA-N

223473-31-2
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