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Molekula Limited

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Contact: Kristan Banks
Web: http://www.molekula.com
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Address: Lingfield Way, Darlington, Durham DL1 4XX, United Kingdom
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Profile: Molekula Limited specializes in offering research chemicals and biochemicals. Our active pharmaceutical ingredients include acetyllovastatin, acetylsimvastatin, acyclovir and albendazole. Our fluorinated products are aluminum fluoride trihydrate, 4-aminobenzotrifluoride, 3-amino-5-bromobenzotrifluoride and aluminum trifluoromethanesulfonate. Our piperazines include N-carbethoxy piperazine, 1-cyclohexylpiperazine, 1-boc-piperazine and 1-benzylpiperazine.

201 to 250 of 476 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 >> Next 50 Results
• (R)-4-Phenyl-1,3-thiazolidine-2-thione
IUPAC Name: (4R)-4-phenyl-1,3-thiazolidine-2-thione | CAS Registry Number: 110199-18-3
Synonyms: (R)-4-Phenylthiazolidine-2-thione, 2-Thiazolidinethione,4-phenyl-, (4R)-, 05802_FLUKA, CTK4A6814, MolPort-001-757-841, ANW-73063, ZINC15021160, AG-D-27473, OR14519, AK109098, (4R)-4-phenyl-1,3-thiazolidine-2-thione, KB-210209, 2-Thiazolidinethione,4-phenyl-, (R)-;(R)-4-Phenylthiazolidine-2-thione;

Molecular Formula: C9H9NS2Molecular Weight: 195.304460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEXSISKCCADMLK-QMMMGPOBSA-N

• (R)-3-Aminopyrrolidine
IUPAC Name: (3R)-pyrrolidin-3-amine | CAS Registry Number: 116183-82-5
Synonyms: (R)-pyrrolidin-3-amine, (3R)-(+)-3-Aminopyrrolidine, (3S)-Pyrrolidinamine, (R)-(+)-3-Aminopyrrolidine, AG-D-37492, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5728, (3R)-pyrrolidin-3-amine, SureCN242920, AC1LU30J, 540781_ALDRICH, CTK3J4348, MolPort-000-000-472, ANW-16944, AKOS015854027, AC-13107, AK-80471, BP-12311, BR-80471, KB-03189

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGXSWUFDCSEIOO-SCSAIBSYSA-N

• (S)-3-Aminoquinuclidine hydrochloride
IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 119904-90-4
Synonyms: (S)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, SureCN222751, KSC498E6T, 415723_ALDRICH, CTK3J8269, MolPort-001-769-431, MolPort-016-582-186, ACT02255, ANW-52491, OR6142, RW2223, (S)-(-)-3-Aminoquinuclidine 2HCl, (S)-3-AMINOQUINUCLIDINE 2HCL, AKOS015897102, AC-1559, AG-B-75156, (S)-Quinuclidin-3-amine dihydrochloride, AK-32971, BR-32971

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STZHBULOYDCZET-XCUBXKJBSA-N

• (S)-(+)-2-Chlorophenylglycine methyl ester hydrochloride
IUPAC Name: methyl (2S)-2-amino-2-(2-chlorophenyl)acetate | CAS Registry Number: 141109-14-0
Synonyms: (S)-(+)-2-Chlorophenylglycine methyl ester, PubChem6252, SureCN5101666, AC-255, ZINC21983015, (S)-2-chlorophenylglycine methyl ester, AM84375, RP25728, AK-45098, KB-04966, L-(+)-2-Chlorophenylglycine methyl ester, FT-0082987, FT-0643322, (S)-Methyl 2-amino-2-(2-chlorophenyl)acetate, S01-0713

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTWOZNRDJNWTPS-QMMMGPOBSA-N

• (R)-(-)-2-Chlorophenylglycine methyl ester
IUPAC Name: methyl (2R)-2-amino-2-(2-chlorophenyl)acetate | CAS Registry Number: 141109-16-2
Synonyms: PubChem6250, zlchem 1316, methyl (2R)-2-amino-2-(2-chlorophenyl)acetate, 212838-70-5, AC1Q41IS, CTK4E6361, ZLE0092, ZINC21982882, AKOS006278828, AKOS007930230, (R)-2-chlorophenylglycine methyl ester, AG-E-56038, KB-02851, (2R)-2-amino-2-(2-chlorophenyl)acetate, FT-0643323, (R)-(-)-2-chlorophenylglycine methyl ester methyl, Benzeneacetic acid, a-amino-2-chloro-, methyl ester,hydrochloride (1:1), (aR)-, Benzeneaceticacid, a-amino-2-chloro-, methyl ester,hydrochloride, (aR)-(9CI)

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTWOZNRDJNWTPS-MRVPVSSYSA-N

• (R)-4-Boc-Piperazine-2-carboxyl-t-butylamide
IUPAC Name: tert-butyl (3R)-3-(tert-butylcarbamoyl)piperazine-1-carboxylate | CAS Registry Number: 171866-36-7
Synonyms: SBB027352, tert-butyl (3R)-3-(tert-butylcarbamoyl)piperazine-1-carboxylate, tert-butyl (3R)-3-[N-(tert-butyl)carbamoyl]piperazinecarboxylate, N-tert-Butyl-4-(tert-butoxycarbonyl)-(S)-2-piperazine carboxamide, AC1MC11I, CB-203, ZINC54976511, AKOS022181183, AC-6697, AN-9734, VP70054, AK-60121, AJ-112596, FT-0643645, ST50826098, (R)-4-BOC-PIPERAZINE-2-CARBOXYL-T-BUTYLAMIDE, I14-38082, (R)-tert-Butyl 3-(tert-butylcarbamoyl)piperazine-1-carboxylate, (R)-(-)-2-(tert-Butylcarboxyamide)-4-tert-butoxycarbonylpiperazine

Molecular Formula: C14H27N3O3Molecular Weight: 285.382480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NASIOHFAYPRIAC-SNVBAGLBSA-N

• (4-Chlorobenzenesulphonyl)acetontrile
IUPAC Name: 2-(4-chlorophenyl)sulfonylacetonitrile | CAS Registry Number: 1851-09-8
Synonyms: ZINC00153541, CID735829, SBB016387, p-CHLOROPHENYLSULFONYLACETONITRILE, SR-01000632647-1

Molecular Formula: C8H6ClNO2SMolecular Weight: 215.656740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAQGVGPNKGGSMK-UHFFFAOYSA-N

• (R)-Styrene oxide
IUPAC Name: (2R)-2-phenyloxirane | CAS Registry Number: 20780-53-4
Synonyms: R-Phenyloxirane, (R)-Phenyloxirane, (R)-(+)-Styrene oxide, R-STYRENE OXIDE, (R)-(Epoxyethyl)benzene, (2R)-2-phenyloxirane, (R)-()-Phenyloxirane, (R)-()-Styrene oxide, (R)-Phenylethylene oxide, Oxirane, phenyl-, (2R)-, CCRIS 4093, MLS001066357, Benzene, (epoxyethyl)-, (R)-, 540099_ALDRICH, 78880_FLUKA, CHEBI:45389, ZINC00901251, LS-30064, LS-30065, SMR000471848

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWMVMTVKBNGEAK-QMMMGPOBSA-N

• (4-Chlorophenylthio)propan-2-one
IUPAC Name: 1-(4-chlorophenyl)sulfanylpropan-2-one | CAS Registry Number: 25784-83-2
Synonyms: (4-Chlorophenylthio)acetone, 653594_ALDRICH, NSC274960, ZINC00156560, 1-[(4-Chlorophenyl)thio]-2-propanone, ST5410482

Molecular Formula: C9H9ClOSMolecular Weight: 200.685160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIUDWXCHYJJHLD-UHFFFAOYSA-N

• 1,2,3,6-Tetrahydro-2,3'-bipyridine
IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-2-yl)pyridine | CAS Registry Number: 2743-90-0
Synonyms: (R,S)-ANATABINE, D,L-Anatabine, 2,3'-Bipyridine, 1,2,3,6-tetrahydro-, (R)-, ACMC-20ms02, SureCN229516, AC1L65E1, CTK5J5510, OR6370T, MolPort-003-844-626, AKOS005256284, AG-J-02809, KB-03489, FT-0605182, (2S)-1,2,3,6-tetrahydro-2,3'-bipyridine, 3-(1,2,3,6-tetrahydropyridin-2-yl)pyridine, (+/-)-1,2,3,6-Tetrahydro-2,3'-bipyridine

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOPPBXUYQGUQHE-UHFFFAOYSA-N

• (S)-(-)-2-Methyl-2-propanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 343338-28-3
Synonyms: (s)-2-methylpropane-2-sulfinamide, (S)-(-)-tert-Butanesulfinamide, (S)-(-)-t-Butylsulfinamide, (S)-(-)-tert-Butylsulfinamide, (s)-2-methyl-2-propanesulfinamide, (S)-tert-butanesulfinamide, (R)-tert-Butanesulfinamide, (r)-2-methylpropane-2-sulfinamide, PubChem6057, s-tert-butylsulfinamide, KSC222E9D, (s)-(-)-t-butyl sulfinamide, 513210_ALDRICH, Jsp002696, Ambap146374-27-8, CTK1C2291, (S)-(-)-tert-Butyl sulfinamide, MolPort-002-501-425, (s)-(-)-tert-butyl sulphinamide, ACN-S003974

Molecular Formula: C4H11NOSMolecular Weight: 121.201240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CESUXLKAADQNTB-ZETCQYMHSA-N

• (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
IUPAC Name: (1R,2R)-2-amino-1-phenylpropane-1,3-diol | CAS Registry Number: 46032-98-8
Synonyms: 248886_ALDRICH, EINECS 256-250-8, CID6452039, ST5405908, (R(R*,R*))-2-Amino-1-phenylpropane-1,3-diol, (1R,2R)-(−)-2-Amino-1-phenyl-1,3-propanediol

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUCGVCVPNPBJIG-RKDXNWHRSA-N

• (1-Bromoethyl)benzene
IUPAC Name: 1-bromoethylbenzene | CAS Registry Number: 585-71-7
Synonyms: 1-Phenethyl bromide, 1-Phenylethyl bromide, Benzene, (1-bromoethyl)-, 1-Bromo-1-phenylethane, 1-Phenyl-1-bromoethane, alpha-Phenethyl bromide, alpha-Methylbenzyl bromide, 1-bromoethyl-benzene, alpha-Phenylethyl bromide, (1-BROMOETHYL)BENZENE, (alpha-Bromoethyl)benzene, .alpha.-Methylbenzyl bromide, .alpha.-Phenethyl bromide, .alpha.-Phenylethyl bromide, CCRIS 1779, (.alpha.-Bromoethyl)benzene, HSDB 2736, 238104_ALDRICH, NSC 8052, Benzene, (1-bromoethyl)-, (R)-

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRRUGYDDEMGVDY-UHFFFAOYSA-N

• (S)-(+)-2,2,-Dimethylcyclopropane carboxamide
IUPAC Name: 2,2-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 75885-58-4
Synonyms: 2,2-Dimethylcyclopropanecarboxamide, EINECS 278-334-3, (S)-2,2-Dimethylcyclopropanecarboxamide, 2,2-Dimethyl-cyclopropanecarboxylic acid amide

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBZQRYWKYBZZNT-UHFFFAOYSA-N

• (R)-2-Tetrahydrofuroic acid
IUPAC Name: (2R)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-05-0
Synonyms: (R)-(+)-2-Tetrahydrofuroic acid, (R)-(+)-Tetrahydro-2-furoic acid, (R)-(+)-Tetrahydrofuran-2-carboxylic Acid, (2R)-oxolane-2-carboxylic acid, D-Tetrahydro-furan-2-carboxylic acid, (r)-tetrahydro-2-furoic acid, 2-Furancarboxylic acid, tetrahydro-, (2R)-, (r)-tetrahydrofuran-2-carboxylic acid, AG-H-52598, (S)-2-Tetrahydrofuroic acid, r-thfc, TETRAHYDROFURAN-2-CARBOXYLIC ACID, PubChem5796, AC1MC1QW, SureCN353229, r-tetrahydro-2-furoic acid, AC1Q71DT, AC1Q71DU, (r)-2-tetrahydrofuroic acid, KSC448A3B

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJJLJRQIPMGXEZ-SCSAIBSYSA-N

• 1,1`-binaphthyl-2,2`-diyl Hydrogenphosphate
Synonyms: 248932_ALDRICH, 248940_ALDRICH, 292966_ALDRICH, 14380_FLUKA, EINECS 252-425-8, NSC244999, ST5408917, TL8006510, 1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, 1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, (S)-()-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, R(-)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, (R)-(−)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (R)-(−)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, 4-Hydroxydinaphtho(2,1-d:1',2'-f)(1,3,2)dioxaphosphepin 4-oxide, (R)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide, (S)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide

Molecular Formula: C20H13O4PMolecular Weight: 348.288581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-N

• (S)-(+)-sec-Butylamine
IUPAC Name: butan-2-amine | CAS Registry Number: 513-49-5
Synonyms: 2-Butanamine, Deccotane, Butafume, Frucote, Tutane, SEC-BUTYLAMINE, 2-Aminobutane, 2-Butylamine, 1-Methylpropanamine, 1-Methylpropylamine, 2-Aminobutane base, butan-2-amine, S-2-Butylamine, Butylamine [ISO], sec-Butylamine, (S)-, (S)-sec-Butylamine, (S)-2-Aminobutane, (+)-2-Butylamine, (RS)-sec-Butylamine, Caswell No. 125

Molecular Formula: C4H11NMolecular Weight: 73.136840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHRZNVHARXXAHW-UHFFFAOYSA-N

• 4-Sulfonamide Phenyl Hydrazine HCl
IUPAC Name: 4-hydrazinylbenzenesulfonamide;hydrochloride | CAS Registry Number: 27918-19-0
Synonyms: 17852-52-7, 4-hydrazinobenzene-1-sulfonamide hydrochloride, 4-hydrazinylbenzenesulfonamide Hydrochloride, 4-Hydrazinobenzenesulfonamide Hydrochloride, 4-sulfonamidephenylhydrazine hcl, 4-Aminosulfonylphenylhydrazine hydrochloride, 4-Sulfonamidophenylhydrazine hydrochloride, 4-Hydrazino-benzenesulfonamide hydrochloride, 4-hydrazinobenzene-1-sulfonamide hcl, 4-sulfonamide-phenylhydrazine hydrochloride, PubChem6410, PubChem19838, AC1MDRE2, AC1Q3DGK, ACMC-1BON1, SureCN981171, KSC174G7L, CTK0H4375, 4-hydrazinobenzenesulphonamide hcl, 4-hydrazinobenzene sulfonamide hcl

Molecular Formula: C6H10ClN3O2SMolecular Weight: 223.680500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IKEURONJLPUALY-UHFFFAOYSA-N

• 2-[4-(methoxycarbonyl)-5-Methyl-2-Oxo-2,3-Dihydro-1h-Pyrrol-3-Yl]acetic Acid
IUPAC Name: 2-(4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl)acetic acid | CAS Registry Number: 77978-73-5
Synonyms: 2-[4-(Methoxycarbonyl)-5-Methyl-2-Oxo-2,3-Dihydro-1H-Pyrrol-3-Yl]Acetic Acid, AG-H-12786, Maybridge1_002247, AC1MCP8K, SureCN7820401, Oprea1_168375, AC1Q422X, CTK2H6865, HMS547O03, MolPort-000-141-865, BTB09316, CCG-45551, MCULE-7704081403, RP04866, KB-166601, FT-0610878, Y4080, SR-01000635306-1, T6397652, I14-106641

Molecular Formula: C9H11NO5Molecular Weight: 213.187340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WLKUVVIAHUXPSB-UHFFFAOYSA-N

• (-)-Cis, Trans-Abscisic Acid
IUPAC Name: (2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 14398-53-9
Synonyms: (-)-Abscisic acid, (-)-ABA, ABSCISIC ACID, (-)-cis,trans-Abscisic acid, (2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid, (7E,9Z)-(6R)-6-hydroxy-3-oxo-11-apo-epsilon-caroten-11-oic acid, (R)-5-(1-Hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methyl-(2Z,4E)-pentadienoic acid, (+)-2-cis,4-trans-abscisic acid, (R)-abscisic acid, (-)-(R)-Abscisic acid, (R)-(-)-Abscisic acid, AC1LD7U6, A8451_SIGMA, UNII-4F7961S98F, (-)-(cis,Trans)-abscisic acid, CHEBI:28937, PBI-145, (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid, 2,4-pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, (2Z,4E)-, Abscisic acid, (-)-(2Z,4E)-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLIDBLDQVAYHNE-QHFMCZIYSA-N

• (2s,4r)-4-Methylglutamic Acid
IUPAC Name: (2S,4R)-2-azaniumyl-4-methylpentanedioate | CAS Registry Number: 31137-74-3
Synonyms: ZINC00896091, ZINC01747050, CID6971091

Molecular Formula: C6H10NO4-Molecular Weight: 160.147900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRKRAOXTGDJWNI-DMTCNVIQSA-M

• (4-Chloro-Phenyl)-Acetic Acid Hydrazide
IUPAC Name: 2-(4-chlorophenyl)acetohydrazide | CAS Registry Number: 57676-51-4
Synonyms: 4ClPhAcN2, 2-(4-Chlorophenyl)acetohydrazide, Oprea1_116253, ARONIS008004, 4-Chlorophenylacetic acid, hydrazide, CHEBI:304008, AIDS009043, AIDS-009043, ALBB-001040, CID456734, STK042754, ZINC01926515, [p-Chlorophenyl]acetic acid hydrazide, (4-Chloro-phenyl)-acetic acid hydrazide, T5287925

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXTSFZRZKFXXRG-UHFFFAOYSA-N

• (R)-(-)-Mephenytoin
IUPAC Name: (5R)-5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 71140-51-7
Synonyms: Mephenytoin, L-, MEPHENYTOIN, CID119127, ZINC00000453, CAS-50-12-4, NCGC00016212-01, (5R)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-, (R)-

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMHKMTDVRCWUDX-GFCCVEGCSA-N

• (S)-(-)-1,1,1-Trifluorododecan-2-Ol
IUPAC Name: (2S)-1,1,1-trifluorododecan-2-ol | CAS Registry Number: 138329-46-1
Synonyms: (S)-(-)-1,1,1-TRIFLUORODODECAN-2-OL, CTK4C1208, MolPort-001-771-498, PC0650, SBB099291, (2S)-1,1,1-trifluorododecan-2-ol, AG-D-77561, FT-0605187

Molecular Formula: C12H23F3OMolecular Weight: 240.305630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVHWXVCSJHZULK-NSHDSACASA-N

• (S)-(-)-3,3,3-Trifluoro-2-Hydroxypropanoic Acid
IUPAC Name: (2S)-3,3,3-trifluoro-2-hydroxypropanoic acid | CAS Registry Number: 125995-00-8
Synonyms: (2S)-3,3,3-trifluoro-2-hydroxypropanoic acid, AC1OLRRX, Propanoic acid,3,3,3-trifluoro-2-hydroxy-, (2S)-, (S)-Trifluorolactic Acid;, 532509_ALDRICH, CTK4B4892, MolPort-001-777-889, 121250-04-2, PC8122, AG-D-54663, AK-55439, FT-0605217, (S)-3,3,3-Trifluoro-2-hydroxypropanoic acid, (2R)-2-Hydroxy-3,3,3-trifluoropropanoic acid, (S)-(-)-3,3,3-Trifluoro-2-hydroxypropanoic acid, I14-39029, I14-39035

Molecular Formula: C3H3F3O3Molecular Weight: 144.049330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BVKGUTLIPHZYCX-SFOWXEAESA-N

• [(5-Chlorobenzo[B]Thiophen-3-Yl)Methyl](Triphenyl)Phosphonium Bromide
IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 175203-96-0
Synonyms: AC1MCWIM, CTK8H2724, MWP00173, AKOS015908850, I14-34996, (5-chloro-1-benzothiophen-3-yl)methyl-triphenylphosphanium bromide, [(5-chloro-1-benzothiophen-3-yl)methyl]triphenylphosphanium bromide, [(5-chlorobenzo[b]thiophen-3-yl)methyl](triphenyl)phosphonium bromide

Molecular Formula: C27H21BrClPSMolecular Weight: 523.851402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOZBXXDJAXBEBU-UHFFFAOYSA-M

• 1h,1h,2h,2h-Perfluorooctylmethyldichlorosilane
IUPAC Name: dichloro-methyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane | CAS Registry Number: 73609-36-6
Synonyms: EINECS 277-551-0, CID123573, (Tridecafluoro-1,1,2,2-tetrahydrooctyl)-1-methyldichlorosilane, Dichloromethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane, Silane, dichloromethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-

Molecular Formula: C9H7Cl2F13SiMolecular Weight: 461.122622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: VBDMVWQNRXVEGC-UHFFFAOYSA-N

• 2-([2-[(4-Chlorophenyl)Sulfonyl]Ethyl]Thio)Acetic Acid
IUPAC Name: 2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]acetic acid | CAS Registry Number: 175137-71-0
Synonyms: 2-({2-[(4-Chlorophenyl)sulfonyl]ethyl}thio)acetic acid, Maybridge1_004496, 2-([2-[(4-CHLOROPHENYL)SULFONYL]ETHYL]THIO)ACETIC ACID, AC1MCTEJ, CTK4D5367, HMS554E08, MolPort-000-144-555, CCG-51462, AKOS009101085, AG-E-25006, KM01502, RP06767, KB-66656, FT-0608343, Y7899, SR-01000640758-1, I14-35163, {[2-(4-chlorobenzenesulfonyl)ethyl]sulfanyl}acetic acid, 2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]acetic acid, 2-({2-[(4-chlorophenyl)sulphonyl]ethyl}thio)acetic acid

Molecular Formula: C10H11ClO4S2Molecular Weight: 294.774940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IFJCOWCJLLWCQI-UHFFFAOYSA-N

• 2,5-Dichlorohydroquinone
IUPAC Name: 2,5-dichlorobenzene-1,4-diol | CAS Registry Number: 824-69-1
Synonyms: 2,5-dichlorohydroquinone, Hydroquinone, 2,5-dichloro-, 2,5-Dichloro-p-hydroquinone, 2,5-dichloro-p-quinol, 2,5-dichlorohydroquinol, 1,4-Benzenediol, 2,5-dichloro-, 2,6-Dichlorohydroquinone, 2,5-Dichloro-1,4-hydroquinone, 2,5-Dichloro-p-benzohydroquinone, CCRIS 5677, CID65, 2,5-Dichloro-1,4-benzenediol, 2,5-Dichloro-1,4-dihydroxybenzene, 25-DICHLOROHYDROQUINONE, 2,5-DCHQ, 480487_ALDRICH, 2,6-Dichloro-1,4-benzenediol, EINECS 212-533-8, NSC 48667, ZINC00403237

Molecular Formula: C6H4Cl2O2Molecular Weight: 179.000760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AYNPIRVEWMUJDE-UHFFFAOYSA-N

• 2-(5-Methyl-2-phenylthiazole-4-yl)acetic acid
IUPAC Name: 2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 101736-22-5
Synonyms: (5-methyl-2-phenyl-1,3-thiazol-4-yl)acetic acid, 2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetic Acid, 4-Thiazoleacetic acid,5-methyl-2-phenyl-, AC1MC1QD, SureCN3537226, ACMC-1BT72, Oprea1_546823, methylphenylthiazolylaceticacid, CTK4A0169, MolPort-000-157-443, SBB005434, AKOS005071577, AA-0718, AG-D-09117, MCULE-5249832481, RP13410, KB-52254, FT-0642461, (5-methyl-2-phenylthiazole-4-yl)acetic acid, I04-4529

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZYXURFSAUXFNT-UHFFFAOYSA-N

• (R)-4-Benzyl-1,3-thiazolidine-2-thione
IUPAC Name: (4R)-4-benzyl-1,3-thiazolidine-2-thione | CAS Registry Number: 110199-17-2
Synonyms: (R)-4-Benzylthiazolidine-2-thione, (r)-4-benzyl-thiazolidine-2-thione, 42787_ALDRICH, 42787_FLUKA, CTK3J0268, MolPort-001-757-843, ACT05150, ANW-48042, ZINC12650482, AKOS015920469, AG-D-27472, OR14521, AK-44465, BR-44465, (4R)-4-benzyl-1,3-thiazolidine-2-thione, KB-210192, X8933, A-2443, A13077, S14-2781

Molecular Formula: C10H11NS2Molecular Weight: 209.331040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLDUGQISGRPGAW-SECBINFHSA-N

• (2,2)-Paracyclophane
Synonyms: Di-p-xylylene, Di-1,4-xylylene, [2.2]Paracyclophane, (2.2)Paracyclophane, [2.2]Paracyclophan, DI-p-XYLENE, P225_ALDRICH, Cyclobis(benzene-1,4-dimethylene), (2,2)-PARACYCLOPHANE, EINECS 216-644-2, NSC 91575, NSC91575, FR-0387, LS-165031, ST5307985, Tricyclo(8.2.2.24,7)hexadeca-4,6,10,12,13,15-hexaene, Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, Tricyclo(8.2.2.24,7)hexadeca-1(12),4,6,10,13,15-hexaene, Tricyclo[8.2.2.2(4,7)]hexadeca-4,6,10,12,13,15-hexaene, Tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOLUVSIJOMLOCB-UHFFFAOYSA-N

• (S)-1-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (2S)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 169447-70-5
Synonyms: (S)-1-Boc-2-methylpiperazine, (S)-1-N-Boc-2-Methylpiperazine, (S)-tert-butyl 2-methylpiperazine-1-carboxylate, S-1-N-Boc-2-methylpiperazine, (S)-1-BOC-2-METHYL-PIPERAZINE, Tert-butyl (2S)-2-methylpiperazine-1-carboxylate, (S)-1-N-Boc-2-methyl piperazine, (S)-2-Methyl-piperazine-1-carboxylic acid tert-butyl ester, S-1BOCMP, SureCN102292, 1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate, KSC174I3H, CTK0H4433, MolPort-000-002-260, BH115, (S)-1-N-Boc-2-methyl-piperazine, ACN-S001794, ACN-S003870, ACT04953, ANW-74992

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DATRVIMZZZVHMP-QMMMGPOBSA-N

• 2-Hydroxyimino-2-[(4-methylphenyl)sulfonyl]acetonitrile
IUPAC Name: 2-hydroxyimino-2-(4-methylphenyl)sulfonylacetonitrile | CAS Registry Number: 175201-58-8
Synonyms: 2-hydroxyimino-2-(4-methylphenyl)sulfonylacetonitrile, 2-hydroxyimino-2-[(4-methylphenyl)sulfonyl]acetonitrile, Maybridge1_004544, 2-hydroxyimino-2-[(4-methylphenyl)sulphonyl]acetonitrile, AC1MCTHA, CTK4D5403, AG-E-25070, KB-68863, A811813, 2-hydroxyimino-2-(4-methylphenyl)sulfonyl-ethanenitrile

Molecular Formula: C9H8N2O3SMolecular Weight: 224.236420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRSUYPDLWGTIFL-UHFFFAOYSA-N

• (1S)-(-)-beta-Pinene
IUPAC Name: (1S,5S)-7,7-dimethyl-4-methylidenebicyclo[3.1.1]heptane | CAS Registry Number: 18172-67-3
Synonyms: (-)-beta-Pinene, (-)-nopinene, beta-PINENE, 90% +, W290300_ALDRICH, (−)-beta-Pinene, 112089_ALDRICH, 402753_ALDRICH, (-)-(1S,5S)-beta-pinene, (-)-Pin-2(10)-ene, STOCK1N-18066, 80609_FLUKA, CHEBI:28359, (1S,5S)-2(10)-Pinene, (1S,5S)-pin-2(10)-ene, CPD-4891, LMPR01020044, ZINC01530385, (1S)-(−)-beta-Pinene, (1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane, C06307

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTARULDDTDQWMU-IUCAKERBSA-N

• (4-Chlorophenylthio)acetonitrile
IUPAC Name: 2-(4-chlorophenyl)sulfanylacetonitrile | CAS Registry Number: 18527-19-0
Synonyms: Maybridge1_004623, ZINC02163482, CID2778374, ST5406876

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZXBUVDTYAPXOQ-UHFFFAOYSA-N

• (4-Methylbenzyl)triphenylphosphonium Bromide
IUPAC Name: (4-methylphenyl)methyl-tri(phenyl)phosphanium | CAS Registry Number: 2378-86-1
Synonyms: EINECS 219-159-4, (4-Methylbenzyl)triphenylphosphonium bromide

Molecular Formula: C26H24P+Molecular Weight: 367.442521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBRVQGUNEJYFGW-UHFFFAOYSA-N

• (R)-(+)-beta-Methylphenethylamine
IUPAC Name: (2R)-2-phenylpropan-1-amine | CAS Registry Number: 28163-64-6
Synonyms: (R)-2-Phenyl-1-propylamine, (2R)-2-phenylpropan-1-amine, (R)-(+)-2-Phenyl-1-propylamine, (R)-1-Phenylpropylamine, (R)-2-PHENYLPROPYLAMINE, PubChem5668, (R)-b-methylphenethylamine, SureCN238388, AC1LU62G, (R)-beta-methylphenethylamine, (R)-2-Phenylpropan-1-amine, (R)-(+)-2-phenylpropylamine, 461385_ALDRICH, CHEMBL508991, CTK3J6160, CHEBI:589883, MolPort-003-933-680, (+)-PHENYL-1-PROPYLAMINE, ANW-26341, AKOS015840333

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXORVIZLPOGIRG-QMMMGPOBSA-N

• (+)-DIOP
IUPAC Name: [(4S,5S)-5-[di(phenyl)phosphanylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-di(phenyl)phosphane | CAS Registry Number: 37002-48-5
Synonyms: (S,S)-DIOP, ()-DIOP, 237663_ALDRICH, EINECS 253-307-9, (+)-2,2-Dimethyl-4,5-((diphenylphosphino)dimethyl)dioxolane, ()-1,4-Bis(diphenylphosphino)-1,4-dideoxy-2,3-O-isopropylidene-D-threitol, ()-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, (4S,5S)-4,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane, (4S-trans)-[(2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene)]bis(diphenylphosphine)

Molecular Formula: C31H32O2P2Molecular Weight: 498.532102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCHDBLPQYJAQSQ-LOYHVIPDSA-N

• (R)-(+)-N-Benzyl-alpha-methylbenzylamine
IUPAC Name: cyclohexylmethyl-[(1R)-1-phenylethyl]azanium | CAS Registry Number: 38235-77-7
Synonyms: ZINC04167527, CID7119428

Molecular Formula: C15H24N+Molecular Weight: 218.357760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UHABCGJJMSQRRP-CYBMUJFWSA-O

• (R)-(-)-Epichlorohydrin
IUPAC Name: 2-(chloromethyl)oxirane | CAS Registry Number: 51594-55-9
Synonyms: EPICHLOROHYDRIN, Epichlorhydrin, Glycidyl chloride, Epichlorophydrin, 2-(Chloromethyl)oxirane, Chloromethyloxirane, epi-Chlorohydrin, alpha-Epichlorohydrin, Chloropropylene oxide, Chloropropylene, Epichlorhydrine, Epicloridrina, Chloromethyl, Oxirane, (chloromethyl)-, Polidexide, SKEKhG, Epichloorhydrine, Epichlorohydryna, 1-Chloro-2,3-epoxypropane, Glycerol epichlorohydrin

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLQWZUYTZBJKN-UHFFFAOYSA-N

• (-)-Shikonin
IUPAC Name: 5,8-dihydroxy-2-(1-hydroxy-4-methylpent-3-enyl)naphthalene-1,4-dione | CAS Registry Number: 517-89-5
Synonyms: shikonin, Alkannin, Anchusin, Alkanet extract, Anchusa acid, Tokyo Violet, Alkanna Red, Orkanet extract, Alcannin extract, Alkannin extract, Anchusin extract, Alkanet root extract, (+)-Shikonin, C.I. Natural Red 20, ARNEBIN-4, Alkanna tinctoria extract, Alkanet extract, inspissated, shikonin, (+)-isomer, Cerven prirodni 20 [Czech], ALKANNIN, 1-

Molecular Formula: C16H16O5Molecular Weight: 288.295240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NEZONWMXZKDMKF-UHFFFAOYSA-N

• (S)-(+)-2-Chloromandelic acid
IUPAC Name: (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 52950-19-3
Synonyms: (S)-2-Chloromandelic acid, (S)-2-(2-Chlorophenyl)-2-hydroxyacetic acid, PubChem5743, AC1OCLJ0, 2-Chloro-L-mandelic Acid, SureCN197618, S-O-CHLOROMANDELICACID, KSC914S2J, 562823_ALDRICH, CTK8B4924, MolPort-003-936-875, ACN-S004243, ACT02703, ANW-46707, AKOS015889820, AC-10661, AK-81923, KB-04961, (S)-2-Chloro-alpha-hydroxyphenylacetic Acid, C2738

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWOLDZZTBNYTMS-ZETCQYMHSA-N

• 4-Hydroxydihydrofuran-2-one
IUPAC Name: 4-hydroxyoxolan-2-one | CAS Registry Number: 5469-16-9
Synonyms: 4-Hydroxydihydro-2(3H)-furanone, 2(3H)-Furanone, dihydro-4-hydroxy-, NSC26907, NSC 26907, 3,4-Dihydroxybutyric acid gamma-lactone, 3,4-Dihydroxybutanoic acid gamma-lactone, AI3-05623, ST5410648

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUDDLSHBRSNCBV-UHFFFAOYSA-N

• (1S)-endo-(-)-3-Bromocamphor
IUPAC Name: (1R,2R,4S)-2-bromo-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 64474-54-0
Synonyms: [(1S)-Endo]-(-)-3-Bromocamphor, 10293-06-8, S- -3-Bromocamphor, AC1Q2CCP, SCHEMBL5460070, ZINC00155265, MCULE-2222391447, ZB006005, A800648, UNII-NAY429URSN component NJQADTYRAYFBJN-NYNCVSEMSA-N, (1R,2R,4S)-2-bromo-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone, (1R,2R,4S)-2-bromanyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one

Molecular Formula: C10H15BrOMolecular Weight: 231.129500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJQADTYRAYFBJN-NYNCVSEMSA-N

• (S)-(+)-Epichlorohydrin
IUPAC Name: (2S)-2-(chloromethyl)oxirane | CAS Registry Number: 67843-74-7
Synonyms: (S)-Epichlorohydrin, (S)-(Chloromethyl)oxirane, 2-(Chloromethyl)oxirane, (S)-()-Epichlorohydrin, CCRIS 6388, oxirane, 2-(chloromethyl)-, (2S)-2-(chloromethyl)oxirane, 540080_ALDRICH, Oxirane, (chloromethyl)-, (S)-, 45327_FLUKA, CHEBI:37145, (S)-()-2-(Chloromethyl)oxirane, BRN 1420784, ZINC01487602, SB 02049, LS-101031, TL8004778, 5-17-01-00021 (Beilstein Handbook Reference), InChI=1/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H, 106-89-8

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLQWZUYTZBJKN-GSVOUGTGSA-N

• (S)-4-Hydroxy-2-pyrrolidone
IUPAC Name: (4S)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 68108-18-9
Synonyms: 4-hydroxypyrrolidin-2-one, 2-Pyrrolidinone, 4-hydroxy-, 479179_ALDRICH, (S)-beta-Hydroxy-gamma-butyrolactam, 2-Pyrrolidinone, 4-hydroxy-, (4S)-, (S)-(−)-4-Hydroxy-2-pyrrolidinone, InChI=1/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOGISYQVOGVIEU-VKHMYHEASA-N

• (S)-4-Isopropyl-3-propionyl-2-oxazolidinone
IUPAC Name: (4S)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 77877-19-1
Synonyms: (S)-(+)-4-Isopropyl-3-propionyl-2-oxazolidinone, (S)-4-isopropyl-3-propionyloxazolidin-2-one, (S)-3-Propionyl-4-isopropyl-2-oxazolidinone, PubChem2451, AC1LGWTR, SureCN3627925, 335304_ALDRICH, 59735_FLUKA, CTK3J7107, MolPort-003-930-353, ANW-37116, TD8073, ZINC00389575, AKOS015838433, AG-H-12194, AG-L-24431, AK-86880, BP-12793, KB-05493, TL8005337

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOWPHXVPNNPSAZ-SSDOTTSWSA-N

• (2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid
IUPAC Name: (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid | CAS Registry Number: 80875-98-5
Synonyms: L-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-octahydro-1H-indole-2-carboxylic acid, (2S,3AS,7AS)-2-Carboxyoctahydroindole, (2S,3aS,7aS)-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-2-Carboxyperhydroindole, (2S,3AS,7AS)-PERHYDROINDOLE-2-CARBOXYLIC ACID, (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid, hydroindole, L-Octahydroindole-2-carboxylicacid, Octahydro-indole-2-carboxylic acid, AC1OLREW, PubChem15646, H-OIC-OH, L-OIC-OH, AC1Q71AB, SureCN1414979, KSC448A4B, UNII-9ID44U804I, (2S,3aS,7aS)-2-carboxyocta, CTK3E8040

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQYBNXGHMBNGCG-FXQIFTODSA-N

• (R)-Indoline-2-carboxylic acid
IUPAC Name: (2R)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 98167-06-7
Synonyms: (R)-Indoline-2-carboxylic Acid, (R)-(+)-Indoline-2-carboxylic acid, (R)-(-)-Indoline-2-carboxylic acid, (R)-(+)-2,3-Dihydroindole-2-carboxylic acid, R-(+)-Indoline-2-carboxylic acid, (2R)-2,3-dihydro-1H-indole-2-carboxylic acid, PubChem20604, AC1OBW7O, SureCN1134239, Oprea1_181429, KSC486M0L, 51266_ALDRICH, 51266_FLUKA, CTK3I6605, QNRXNRGSOJZINA-MRVPVSSYSA-, MolPort-000-003-275, ACN-S002907, ACT02499, (R)-()-Indoline-2-carboxylic acid, ANW-40909

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-MRVPVSSYSA-N


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