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CHEMICAL products : Other
119601 to 119650 of 316898 results  Page: << Previous 50 Results 2380 2381 2382 2383 2384 2385 2386 2387 2388 2389 2390 2391 2392 [2393] 2394 2395 2396 2397 2398 2399 2400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(R) -Methyl 2- (1-(2-amino-5-bromopyridin-3-yloxy)ethyl) -4-Fluorobenzoate Lorlatinib Intermediate (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-amino-5-bromopyridin-3-yl)oxyethyl]-4-fluorobenzoic acid | CAS Registry Number: 1454849-17-2
Synonyms: SCHEMBL20444386, (R)-2-(1-((2-Amino-5-bromopyridin-3-yl)oxy)ethyl)-4-fluorobenzoic acid

Molecular Formula: C14H12BrFN2O3Molecular Weight: 355.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ARDNAVMJUKIFKR-UHFFFAOYSA-N

1454849-17-2
(R) -methyl 5-cyclopropyl-4- ( (1- (1- (3 (1 supplier)1788063-51-3
(R) -N-BOC-PIPERIDINE-2-CARBOXYLIC ACID (1 supplier)28697-67-8
(r) 1-boc-2-(dimethylcarbamoyl)piperazine (0 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-(dimethylcarbamoyl)piperazine-1-carboxylate | CAS Registry Number: 1217977-92-8
Synonyms: (R) 1-Boc-2-(dimethylcarbamoyl)piperazine, SCHEMBL12802489, CTK8E2298, ZINC39952404, AKOS015836426, AJ-101294, TC-064854

Molecular Formula: C12H23N3O3Molecular Weight: 257.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UICYAEUMHPGMTE-SECBINFHSA-N

1217977-92-8
(R) 1-BOC-2-(DIMETHYLCARBAMOYL)PIPERAZINE-HCL (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-(dimethylcarbamoyl)piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1217825-46-1
Synonyms: (R) 1-Boc-2-(dimethylcarbamoyl)piperazine-HCl, CTK8E1390, MolPort-003-982-500, AKOS015847272, AKOS015923453, AK-42410, KB-144714, (r)1-boc-2-(dimethylcarbamoyl)piperazine hydrochloride, (R) 1-Boc-2-(dimethylcarbamoyl)piperazine hydrochloride, (R)-tert-Butyl 2-(dimethylcarbamoyl)piperazine-1-carboxylate hydrochloride

Molecular Formula: C12H24ClN3O3Molecular Weight: 293.790260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBCLBCRUJZYOOS-SBSPUUFOSA-N

1217825-46-1
(R) 1-BOC-2-(METHYLCARBAMOYL)PIPERAZINE-HCL (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-(methylcarbamoyl)piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1217826-94-2
Synonyms: (R) 1-Boc-2-(methylcarbamoyl)piperazine-HCl, CTK8E1391, MolPort-003-983-141, AKOS015847273, AKOS015924324, AK-42409, KB-144715, B-2051, (R) 1-Boc-2-(methylcarbamoyl)piperazine hydrochloride, (r)1-boc-2-(methylcarbamoyl)piperazine hydrochloride, (R)-tert-Butyl 2-(methylcarbamoyl)piperazine-1-carboxylate hydrochloride

Molecular Formula: C11H22ClN3O3Molecular Weight: 279.763680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GYZBGDIBGDZKLS-DDWIOCJRSA-N

1217826-94-2
(R) 2-TERT-BUTYL PIPERAZINE (1 supplier)
(R) –N-BOC-3-O-BOC HYDROXYL PYRROLIDINE (1 supplier)
(R) CYANO(3-PHENOXYPHENYL)-3-(2,2-DICHLOROVINYL)2,2-DIMETHYL CYCLOPROPANECARBOXYLIC ACID METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: [(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 72204-44-5
Synonyms: Alphamethrin, CHEBI:39335, EINECS 276-458-2, EINECS 281-086-9, ZINC01996306, CID3086172, (R)-cyano(3-phenoxyphenyl)methyl (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, 83860-31-5, alpha-Cyano-3-phenoxybenzyl (1S-(1alpha(R*),3beta))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, alpha-Cyano-3-phenoxybenzyl (1S-(1alpha(S*),3alpha))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate

Molecular Formula: C22H19Cl2NO3Molecular Weight: 416.297160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAATUXNTWXVJKI-WSTZPKSXSA-N

72204-44-5
(R) LISINOPRIL (8 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(1R)-1-carboxy-3-phenylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 85955-59-5
Synonyms: (R)-Lisinopril Sodium Salt, AC1L1IJX, CTK8F2047, AG-H-46713, (2S)-1-[(2S)-6-amino-2-[[(2R)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C21H31N3O5Molecular Weight: 405.487940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RLAWWYSOJDYHDC-KSZLIROESA-N

85955-59-5
(R)(+) Alpha Methylbenzyl Amine (52 suppliers)
Compound Structure IUPAC Name: (1R)-1-phenylethanamine | CAS Registry Number: 3886-69-9
Synonyms: 1-Phenylethanamine, D-alpha-Methylbenzylamine, (1R)-1-phenylethanamine, (R)-()-1-Phenylethylamine, 115541_ALDRICH, (R)-()-alpha-Methylbenzylamine, 77879_FLUKA, 77880_FLUKA, CHEBI:35322, Benzenemethanamine, alpha-methyl-, (R)-alpha-Methylbenzenemethanamine, (alphaR)-alpha-methylbenzenemethanamine, SL-00443, InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H, 98-84-0

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQEUFEKYXDPUSK-SSDOTTSWSA-N

3886-69-9
(R)(+)-Alpha-Phenethylurea (10 suppliers)
Compound Structure IUPAC Name: 1-phenylethylurea | CAS Registry Number: 16849-91-5
Synonyms: alpha-(N-1-Phenethyl)urea, NSC99137, AKE-BBV-030351, Urea, (1-phenylethyl)-, (R)-, CID98309, NSC 99137, BBV-030351

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ALVBVEKNACPPAB-UHFFFAOYSA-N

16849-91-5
(R)(+)-METHYLBENZYLAMINE 98% (3 suppliers)2886-69-9
(R)(-)-1-Phenyl-1,2-Ethanediol (38 suppliers)
Compound Structure IUPAC Name: (1S)-1-phenylethane-1,2-diol | CAS Registry Number: 16355-00-3
Synonyms: ()-Styrene glycol, 1-phenylethane-1,2-diol, 1-Phenyl-1,2-ethanediol, 1,2-Ethanediol, 1-phenyl-, (S)-()-Phenylethylene glycol, 302155_ALDRICH, TE5119, ZINC00391852, (S)-()-1-Phenyl-1,2-ethanediol, 93-56-1, InChI=1/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWMWNFMRSKOCEY-MRVPVSSYSA-N

16355-00-3
(R)(-)-2-AMINOPENTANE (3 suppliers)
Compound Structure IUPAC Name: (2R)-pentan-2-amine | CAS Registry Number: 33985-20-5
Synonyms: (2R)-2-pentanamine, [(R)-sec-Pentyl]amine, IGEIPFLJVCPEKU-RXMQYKEDSA-N, ZINC1693430, AKOS006348475, UNII-QH0285API3 component IGEIPFLJVCPEKU-RXMQYKEDSA-N

Molecular Formula: C5H13NMolecular Weight: 87.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGEIPFLJVCPEKU-RXMQYKEDSA-N

33985-20-5
(R)(-)-2-Benzylamino-1-Butanol (15 suppliers)
Compound Structure IUPAC Name: (2R)-2-(benzylamino)butan-1-ol | CAS Registry Number: 6257-49-4
Synonyms: (R)-2-(benzylamino)butan-1-ol, ST081368, (2R)-2-(benzylamino)butan-1-ol, (2R)-2-[benzylamino]butan-1-ol, AC1LI9T2, SureCN1318063, AC1Q2C84, CTK3J6915, MolPort-000-871-071, SBB040057, AKOS000271181, AG-G-29987, KB-02799, FT-0605045, 1-Butanol, 2-[(phenylmethyl)amino]-, (R)-;(R)-(-)-N-Benzyl-2-amino-1-butanol;(R)-2-Benzylamino-1-butanol;(R)-N-Benzyl-2-aminobutanol;

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PGFBTQBTIYCCFJ-LLVKDONJSA-N

6257-49-4
(R)(3-BROMOPHENYL)CYCLOPROPYLMETHYLAMINE (1 supplier)1646567-23-8
(R)- [2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY]METHYL]-PHOSPHONIC ACID MONOHYDRATE (16 suppliers)
Compound Structure IUPAC Name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid;hydrate | CAS Registry Number: 206184-49-8
Synonyms: Tenofovir hydrate, UNII-99YXE507IL, (R)-(((1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonic acid hydrate, tenofovir.H2O, Tenofovir (USAN), tenofovir monohydrate, SureCN3133902, 99YXE507IL, CHEBI:63716, CTK1A3116, MolPort-020-007-653, AKOS015901786, AG-E-51265, AK110912, KB-209374, D06074, I14-14288, ({[(2R)-1-(6-amino-9H-purin-9-yl)propan-2-yl]oxy}methyl)phosphonic acid--water (1/1), Phosphonicacid, [[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, monohydrate(9CI);Phosphonic acid, [[2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-,monohydrate, (R)-;, Phosphonicacid, P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, hydrate (1:1)

Molecular Formula: C9H16N5O5PMolecular Weight: 305.227602 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PINIEAOMWQJGBW-FYZOBXCZSA-N

206184-49-8
(R)- 1-BOC- 4-CBZ-2-PIPERAZINE CARBOXYLIC ACID (1 supplier)
(R)- 1-BOC- 4-CBZ-2-PIPERAZINE CARBOXYLIC ACID ,98%  (1 supplier)
(R)- 2'-DEOXY-4'-C-5H-TETRAZOL-5-YL-ADENOSINE (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-2-(5H-tetrazol-5-yl)oxolan-3-ol | CAS Registry Number: 64365-28-2
Synonyms: CTK5C1140, AG-G-41513, Adenosine,2'-deoxy-4'-C-5H-tetrazol-5-yl-, (R)- (9CI)

Molecular Formula: C11H13N9O3Molecular Weight: 319.279420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: DARTYHPJJPJLMK-WGDKSQQYSA-N

64365-28-2
(R)- 2-(2-ALLYL)-PIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-prop-1-en-2-ylpiperidine | CAS Registry Number: 133371-96-7
Synonyms: CTK4B8507, AG-D-67947

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: INROORHAIKENKH-MRVPVSSYSA-N

133371-96-7
(R)- 2-(2-PROPENYL)-PIPERIDINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-prop-2-enylpiperidine | CAS Registry Number: 133294-33-4
Synonyms: Piperidine, 2-(2-propenyl)-, (S)- (9CI), CTK0H0032, AKOS006348067, AG-D-67768, Piperidine, 2-(2-propenyl)-, (S)- (9CI);(S)- 2-(2-PROPENYL)-PIPERIDINE

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ILOLJAYGPOJDHT-MRVPVSSYSA-N

133294-33-4
(R)- 2-(3'-BUTENYL) ALANINE (1 supplier)
(R)- 2-(3'-BUTENYL) GLYCINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-aminohex-5-enoic acid | CAS Registry Number: 103067-78-3
Synonyms: (R)-2-Aminohex-5-enoic acid, (R)- 2-(3'-butenyl), (R)-2-(3'-Butenyl)glycine, AK170299

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

InChIKey: NPSWHDAHNWWMEG-RXMQYKEDSA-N

103067-78-3
(R)- 2-(DINAPHTHALEN-1-YL(TRIMETHYLSILYLOXY)METHYL)PYRROLIDINE,=98% EE.=99% (1 supplier)
(R)- 3-N-Acetylamino Pyrrolidine (22 suppliers)
Compound Structure IUPAC Name: N-[(3R)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 131900-62-4
Synonyms: (R)-3-Acetamidopyrrolidine, (3R)-(+)-3-Acetamidopyrrolidine, (R)-N-(pyrrolidin-3-yl)acetamide, (R)-3-ACETAMIDO-PYRROLIDINE, N-[(3R)-pyrrolidin-3-yl]acetamide, (+)-N-[(3R)-Pyrrolidin-3-yl]acetamide, R-AAP, SureCN39918, CTK3J6658, MolPort-001-768-435, (3R)-3-ACETAMIDOPYRROLIDINE, (R)-3-ACETYLAMINOPYRROLIDINE, ANW-19396, OR4608, AKOS015897786, AC-6725, AG-C-28028, PB10078, (R)-(+)-3-ACETAMIDOPYRROLIDINE, (R)-(-)-3-ACETAMIDOPYRROLIDINE

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDCCJUCOIKLZNM-ZCFIWIBFSA-N

131900-62-4
(R)- 4-N-Boc-1-N-Cbz-2-piperazine carboxylic acid (0 suppliers)
(R)- N-(2-MERCAPTO-1-OXOPROPYL)-L-CYSTEINE (0 suppliers)
Compound Structure IUPAC Name: (2R)-3-sulfanyl-2-[[(2R)-2-sulfanylpropanoyl]amino]propanoic acid | CAS Registry Number: 65027-09-0
Synonyms: N-(2-Mercaptopropionyl)-L-cysteine-A, (R)-N-(2-Mercapto-1-oxopropyl)-L-cysteine, L-Cysteine, N-(2-mercapto-1-oxopropyl)-, (R)-, AC1MIOF3, LS-59034, (2R)-3-sulfanyl-2-[[(2R)-2-sulfanylpropanoyl]amino]propanoic acid

Molecular Formula: C6H11NO3S2Molecular Weight: 209.286440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ODOSCUPDIXDNHR-DMTCNVIQSA-N

65027-09-0
(R)-( )-1-[(R)-2-(2'-Dicyclohexylphosphinophenyl)ferrocenyl]ethylbis(3,5-trifluoromethylphenyl)phosphine (5 suppliers)
Compound Structure IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-[(1R)-1-[2-(2-dicyclohexylphosphanylphenyl)cyclopentyl]ethyl]phosphane;cyclopentane;iron | CAS Registry Number: 821009-34-1
Synonyms: MFCD32665485, (R)-1-[(R)-1-[Bis[3,5-bis(trifluoromethyl)phenyl]phosphino]ethyl]-2-[2-(dicyclohexylphosphino)phenyl]ferrocene

Molecular Formula: C46H54F12FeP2Molecular Weight: 952.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SNRUKJLXYKUZDU-KNTBZWNRSA-N

821009-34-1
(R)-( )-1-[(R)-2-(2'-Diphenylphosphinophenyl)ferrocenyl]ethyldi(3,5-xylyl)phosphine (3 suppliers)894771-25-6
(R)-( )-1-[(R)-2-(2'-Diphenylphosphinophenyl)ferrocenyl]ethyldiphenylphosphine (5 suppliers)
Compound Structure IUPAC Name: cyclopentane;[2-[2-[(1R)-1-diphenylphosphanylethyl]cyclopentyl]phenyl]-diphenylphosphane;iron | CAS Registry Number: 565184-32-9
Synonyms: MFCD32665483, (R)-1-[(R)-1-(Diphenylphosphino)ethyl]-2-[2-(diphenylphosphino)phenyl]ferrocene

Molecular Formula: C42H46FeP2Molecular Weight: 668.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWTALJOPQXTMKF-AWIKAUGJSA-N

565184-32-9
(R)-( )-7-[N-(2-phenylthio)ethylamino]-7'-[bis(3,5-dimethylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobindane (4 suppliers)1809609-39-9
(R)-( )-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(6-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane (4 suppliers)1298133-26-2
(R)-(α)-(Trifluoromethyl)benzyl Alcohol (12 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-phenylethanol | CAS Registry Number: 10531-50-7
Synonyms: 2,2,2-Trifluorophenylethanol, 79234_ALDRICH, alpha-(Trifluoromethyl)benzyl alcohol, 1-Phenyl-2,2,2-trifluoroethanol, 2,2,2-Trifluoro-1-phenylethanol, 319864_ALDRICH, 79234_FLUKA, CHEBI:273303, MolPort-001-776-516, alpha-(Trifluoromethyl) benzyl alcohol, CID95556, NSC20214, 2,2,2-Trifluoro-1-phenyl-ethanol, EINECS 206-429-1, EINECS 206-430-7, EINECS 234-094-1, NSC 20214, alpha-(Trifluoromethyl)benzenemethanol, ()-1-Phenyl-2,2,2-trifluoroethanol, ()-alpha-(Trifluoromethyl)benzyl alcohol

Molecular Formula: C8H7F3OMolecular Weight: 176.135790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNOMEAQPOMDWSR-UHFFFAOYSA-N

10531-50-7
(R)-(((((1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphoryl)bis(oxy))bis(methylene) diisopropyl bis(carbonate) maleate (0 suppliers)
Compound Structure IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate;(Z)-but-2-enedioic acid | CAS Registry Number: 1276030-80-8
Synonyms: Tenofovir disoproxil maleate, UNII-7BI6HE4F8S, 7BI6HE4F8S, Tenofovir Disoproxil Fumarate, SCHEMBL16237284, 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-(((1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)-, 1,9-bis(1-methylethyl) ester, 5-oxide, (2Z)-2-butenedioate (1:1), SW220151-1, D11391, Q27268017

Molecular Formula: C23H34N5O14PMolecular Weight: 635.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 18

InChIKey: VCMJCVGFSROFHV-VIEYUMQNSA-N

1276030-80-8
(R)-(((1-((9H-Purin-6-yl)amino)propan-2-yl)oxy)methyl)phosphonic acid (1 supplier)1878175-75-7
(R)-(((1-(6-(Ethylamino)-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonic Acid (Tenofovir Impurity) (2 suppliers)1878175-74-6
(R)-(((1-(6-Amino-3H-purin-3-yl)propan-2-yl)oxy)methyl)phosphonic Acid (3 suppliers)1643116-24-8
(R)-(((1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonic acid (2 suppliers)
Compound Structure IUPAC Name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid;(E)-but-2-enedioic acid | CAS Registry Number: 1236287-05-0
Synonyms: Phosphonic acid, P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, (2E)-2-butenedioate (1:), cc-132, SCHEMBL985317, SCHEMBL985320

Molecular Formula: C13H18N5O8PMolecular Weight: 403.280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: OPQKUDVCYGLXAH-UEMBJLSASA-N

1236287-05-0
(R)-(((1-(6-AMINO-9H-PURIN-9-YL)PROPAN-2-YL)OXY)METHYL)PHOSPHONIC ACID METHYL ESTER TRIMETHYLAMINE (1 supplier)
(R)-((1-((Benzyloxy)methyl)-2,2-difluorocyclopropyl)methoxy)(tert-butyl)diphenylsilane (1 supplier)2875129-27-2
(R)-((2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHOXY)METHYL ACETATE (1 supplier)
(R)-((2-Bromopropoxy)methyl)benzene (1 supplier)
Compound Structure IUPAC Name: [(2R)-2-bromopropoxy]methylbenzene | CAS Registry Number: 2059979-38-1
Synonyms: SCHEMBL18362220, (R)-((2-BROMOPROPOXY)METHYL)BENZENE, C92727

Molecular Formula: C10H13BrOMolecular Weight: 229.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SATHPABQWQPWIF-SECBINFHSA-N

2059979-38-1
(R)-((2-chloro-6-((R)-3-methylmorpholino)pyrimidin-4-yl)methyl)(imino)(methyl)-l6-sulfanone (1 supplier)1352227-33-8
(R)-((2R,5S)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazin-2-yl)((2R,3R)-3-phenyloxiran-2-yl)methanol (0 suppliers)120190-32-1
(r)-((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-butanedioic acid (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxybutanedioic acid | CAS Registry Number: 149197-97-7
Synonyms: (2R')-Phaselic acid, AKOS027324057, AK316760, (R)-2-(3,4-Dihydroxycinnamoyloxy)succinic acid, (R)-2-((3-(3,4-Dihydroxyphenyl)acryloyl)oxy)succinic acid

Molecular Formula: C13H12O8Molecular Weight: 296.231 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PMKQSEYPLQIEAY-XCRNYIDWSA-N

149197-97-7
(R)-((4,4-Dibromo-1-fluoro-2-methylbut-3-en-2-yl)oxy)triethylsilane (1 supplier)2659374-76-0
(R)-(+) 4-Bromotetramisole oxalate (15 suppliers)
Compound Structure IUPAC Name: (6R)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 71461-24-0
Synonyms: S(-)-p-Bromotetramisole oxalate, ZINC00056496, NCGC00162046-01

Molecular Formula: C11H11BrN2SMolecular Weight: 283.187440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTHGAIADRJRJOY-JTQLQIEISA-N

71461-24-0
(r)-(+)-α methyl-1-Naphthalenemethanol (15 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-ylethanol | CAS Registry Number: 42177-25-3
Synonyms: Naphthylethanol, 1-Naphthylethanol, Ethanol, 1-(1-naphthyl), ()-1-(1-Naphthyl)ethanol, 70694_ALDRICH, NSC70018, 70694_FLUKA, AKE-BBV-142501, (+/-)-1-(1-Naphthyl)ethanol, alpha-NAPHTHYL METHYL CARBINOL, CID98030, EINECS 216-172-7, 1-Naphthalenemethanol, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethanol, BBV-142501, (+/-)-alpha-Methyl-1-naphthalenemethanol, AI3-08716, TL8005314, I14-0887, 1-Naphthalenemethanol, .alpha.-methyl-, (.+/-.)-

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDRQOYRPWJULJN-UHFFFAOYSA-N

42177-25-3
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