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Profile: Acros Organics is a supplier of fine chemicals. We provide product range and services to the requirements of the organic, medicinal, analytical and biochemist. We also provide derivatization reagents for gas chromatography and organic synthesis. Arylboronic acids and their esters are used as synthetic intermediates in organic synthesis because of their ease of conversion to other functional groups (such as phenols and aryl halides). Our peptide grade solvents include dichloromethane, n,n-dimethylformamide, methyl sulfoxide, and 1-methyl-2-pyrrolidone.

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• (S)-2-Bromopropionic Acid
IUPAC Name: (2S)-2-bromopropanoic acid | CAS Registry Number: 32644-15-8
Synonyms: (S)-(-)-2-Bromopropionic acid, S-2-Bromopropionic acid, (S)-2-bromopropionic acid, (S)-2-Bromopropanoic Acid, (2S)-2-bromopropanoic acid, Propanoic acid, 2-bromo-, (2S)-, (s)-2-bromo-propionic acid, (2s)-(-)-2-Bromopropionic acid, (S)-(-)-2-BromopropionicAcid, L-2-Bromopropionic Acid, (S)-(-)-2-Bromopropionic acid, 98%, >85% ee, PubChem8278, (S)-bromopropionic acid, SCHEMBL233694, (2S)-2-bromo-propionic acid, CTK3J7621, DTXSID80348997, L-ALPHA-BROMOPROPIONIC ACID, KS-000014IE, ZINC2034508

Molecular Formula: C3H5BrO2Molecular Weight: 152.970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MONMFXREYOKQTI-REOHCLBHSA-N

• (Methoxycarbonylsulfamoyl)triethylammonium hydroxide
IUPAC Name: (1E)-1-methoxy-N-(triethylazaniumyl)sulfonylmethanimidate | CAS Registry Number: 29684-56-8
Synonyms: Burgess reagent, Methyl N-(triethylammoniosulfonyl)carbamate, ST50306903, (Methoxycarbonylsulfamoyl)triethylammonium Hydroxide Inner Salt, (Methoxycarbonylsulfamoyl)triethylammonium hydroxide, inner salt, Ethanaminium, N,N-diethyl-N-(((methoxycarbonyl)amino)sulfonyl)-, inner salt, Ethanaminium, N,N-diethyl-N-[[(methoxycarbonyl)amino]sulfonyl]-, inner salt, MCSTA, PubChem17231, AC1Q2C8W, 365483_ALDRICH, MolPort-003-931-005, WTI-11916, AKOS016002291, AK-43695, M130, ((Methoxycarbonyl)sulfamoyl)triethylammonium, AM20120545, FT-0080117, FT-0650826

Molecular Formula: C8H18N2O4SMolecular Weight: 238.304520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YSHOWEKUVWPFNR-UHFFFAOYSA-N

• (2R,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid (CAS: 87421-23-6)
• [1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) complex with dichloromethane (CAS: 95464-05-4)
• (1S,3R)-N-BOC-1-Aminocyclopentane-3-carboxylic acid
IUPAC Name: (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid | CAS Registry Number: 161660-94-2
Synonyms: (1R,3S)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid, 410090-37-8, (-)-(1R,3S)-N-BOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID, CIS-3-(BOC-AMINO)CYCLOPENTANE-1-CARBOXYLIC ACID, cis-3-(Boc-amino)cyclopentanecarboxylic Acid, (1R,3S)-3-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid, (1R,3S)-3-{[(tert-butoxy)carbonyl]amino}cyclopentane-1-carboxylic acid, MFCD01320858, (1R,3S)-Boc-3-aminocyclopentane-1-carboxylic acid, (1R,3S)-3-[(tert-butoxycarbonyl)amino]cyclopentanecarboxylic acid, MFCD01320857, (1S,3R)-N-BOC-1-Aminocyclopentane-3-carboxylic acid, 95%, 98% ee, AK-61591, Boc-cis-NH(3)cPen-OH, (1R,3S)-(-)-3-(Boc-amino)cyclopentanecarboxylic Acid, SCHEMBL540505, (1R,3S)-3-(Boc-amino)cyclopentane-1-carboxylic acid, RNJQBGXOSAQQDG-SFYZADRCSA-N, (1R,3S)-3-(t-butoxycarbonylamino)cyclopentanecarboxylic acid, ZINC1433116

Molecular Formula: C11H19NO4Molecular Weight: 229.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNJQBGXOSAQQDG-SFYZADRCSA-N

• (1R,3S)-3-Aminocyclopentanecarboxylic acid
IUPAC Name: (1R,3S)-3-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 71830-08-5
Synonyms: (-)-(1R,3S)-3-Aminocyclopentanecarboxylic acid, (1R,3S)-3-aminocyclopentane-1-carboxylic acid, Cyclopentanecarboxylic acid, 3-amino-, (1R,3S)-, (1R,3S)-(-)-3-AMINOCYCLOPENTANECARBOXYLIC ACID, 19042-34-3, cis-3-Aminocyclopentanecarboxylic acid, PubChem18731, AC1LT3ZI, SureCN578696, H-CIS-NH(3)CPEN-OH, CYC038, CTK2I0745, MolPort-003-793-979, 49805-32-5, ANW-61672, PDSP1_000137, AKOS006340573, AG-E-39019, MB00932, AK-36205

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

InChIKey: MLLSSTJTARJLHK-UHNVWZDZSA-N

• (1S,4R)-(-)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid
IUPAC Name: (1S,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 220497-64-3
Synonyms: SureCN5144581, (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid, (1S,4R)-(- )-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid, 00273_FLUKA, CTK1A1677, MolPort-003-793-960, AKOS022172577, AG-E-61091, RTR-010374, AK139916, TR-010374, FT-0679712, (1S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid, (1S,4R)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylic acid, 2-Cyclopentene-1-carboxylicacid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1S,4R)-

Molecular Formula: C21H19NO4Molecular Weight: 349.379860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWMUNNGMJRKNSV-KGLIPLIRSA-N

• 1,3,5-Trimethylpyrazole
IUPAC Name: 1,3,5-trimethylpyrazole | CAS Registry Number: 1072-91-9
Synonyms: 1,3,5-TRIMETHYLPYRAZOLE, 1,3,5-Trimethyl-1H-pyrazole, 1H-Pyrazole, 1,3,5-trimethyl-, Pyrazole, 1,3,5-trimethyl-, AG-D-22331, ZINC00159394, PubChem20856, AGN-PC-0BTQNJ, AGN-PC-0JKBJK, SureCN147208, KSC490O8L, ACMC-2098o8, 533831_ALDRICH, AC1Q408D, CTK3J0785, MolPort-000-144-207, BB_SC-4032, UNII-63938V7Z82, AC1L2335, ALBB-004448

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNOQAFMOBRWDKQ-UHFFFAOYSA-N

• 1,2,3,6-Tetrahydropyridine
IUPAC Name: 1,2,3,6-tetrahydropyridine | CAS Registry Number: 694-05-3
Synonyms: Pyridine, 1,2,3,6-tetrahydro-, 1,2,5,6-TETRAHYDROPYRIDINE, AG-G-70019, 3-piperideine, delta3-Piperidine, Delta(3)-piperideine, .DELTA.3-Piperidine, ACMC-1BCYC, AGN-PC-0JKARJ, SureCN24247, 1,3,6-Tetrahydropyridine, 1,5,6-Tetrahydropyridine, UNII-26RLS9D255, 134759_ALDRICH, AC1L20A1, CHEBI:47860, CTK3J7308, MolPort-001-770-767, 1,2,3,6-Tetrahydropyridine [UN2410] [Flammable liquid], 26RLS9D255

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FTAHXMZRJCZXDL-UHFFFAOYSA-N

• 3,5-Difluoro-2-methoxyphenylboronic acid
IUPAC Name: (3,5-difluoro-2-methoxyphenyl)boronic acid | CAS Registry Number: 737000-76-9
Synonyms: 3,5-Difluoro-2-methoxybenzeneboronic acid, (3,5-difluoro-2-methoxyphenyl)boronic acid, AG-G-91847, 2-Methoxy-3,5-difluoro-benzeneboronic acid, ACMC-209orz, AC1MC1IT, AGN-PC-0KK6N6, SureCN2467633, CTK5D8518, MolPort-001-772-574, ANW-36381, SBB090669, AKOS005254561, AB13704, BD44918, RTR-023901, AK-61927, BP-11434, FS000758, KB-28646

Molecular Formula: C7H7BF2O3Molecular Weight: 187.936486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JXQHRWOUVJRCSR-UHFFFAOYSA-N

• (1,3-Dioxolan-2-ylmethyl)triphenylphosphonium bromide
IUPAC Name: 1,3-dioxolan-2-ylmethyl(triphenyl)phosphanium;bromide | CAS Registry Number: 52509-14-5
Synonyms: SBB056502, (1,3-Dioxolan-2-yl)methyltriphenylphosphonium Bromide, (1,3-dioxolan-2-ylmethyl)triphenylphosphanium bromide, 1,3-dioxolan-2-ylmethyl(triphenyl)phosphanium bromide, ((1,3-Dioxolan-2-yl)methyl)triphenylphosphonium bromide, (1,3-dioxolan-2-ylmethyl)triphenylphosphine, bromide, ACMC-209kzy, AC1MC4F0, AGN-PC-0KK06F, KSC497A1J, 223859_ALDRICH, CTK3J7014, MolPort-001-763-933, ACN-S002171, ACT02677, EINECS 257-977-3, ANW-31484, BD1480, AKOS005216543, AG-F-79073

Molecular Formula: C22H22BrO2PMolecular Weight: 429.286642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRHRVQQUICVJDG-UHFFFAOYSA-M

• (1S,4R)-2-Aza-bicyclo[2.2.1]heptan-3-one
IUPAC Name: (1R,4S)-3-azabicyclo[2.2.1]heptan-2-one | CAS Registry Number: 134003-03-5
Synonyms: (1S,4R)-2-AZABICYCLO[2.2.1]HEPTAN-3-ONE, ZINC02379447, 2-Azabicyclo[2.2.1]heptan-3-one,(1S,4R)-, SureCN420151, CTK4B8931, MolPort-029-945-608, AKOS017344746, AG-D-69339, AK-58191, KB-00824, DB-027143, FT-0694139, 3B3-070271, I14-106793, 2-Azabicyclo[2.2.1]heptan-3-one,(1S)-; (1S,4R)-2-Azabicyclo[2.2.1]heptan-3-one;(1S,4R)-3-Oxo-2-azabicyclo[2.2.1]heptane

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIVLZOWDXYXITH-UHNVWZDZSA-N

• (1S,2S)-n-BOC-1-Amino-2-Phenylcyclopropanecarboxylic Acid
IUPAC Name: (1S,2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylcyclopropane-1-carboxylic acid | CAS Registry Number: 180322-79-6
Synonyms: CTK0H6367, AG-E-30537, KB-62599, (1S,2S)-N-BOC-1-AMINO-2-PHENYLCYCLOPROPANECARBOXYLIC ACID, Cyclopropanecarboxylicacid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-phenyl-, (1S,2S)-, Cyclopropanecarboxylicacid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-phenyl-, (1S-cis)-

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VMOVYASDUSWBOL-NHYWBVRUSA-N

• (S)-N-Fmoc-(2-bromoallyl)-glycine
IUPAC Name: (2S)-4-bromo-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoic acid | CAS Registry Number: 220497-60-9
Synonyms: Fmoc-L-2-Amino-4-bromo-4-pentenoic acid, AC1MC16L, CTK8E6707, MolPort-003-794-887, (2S)-4-bromo-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoic Acid, AKOS015949661, FL564-1, RT-012965

Molecular Formula: C20H18BrNO4Molecular Weight: 416.265220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BYQROHMHEGJMPD-SFHVURJKSA-N

• (S)-2-Methoxymethylpyrrolidine
IUPAC Name: (2S)-2-(methoxymethyl)pyrrolidine | CAS Registry Number: 63126-47-6
Synonyms: (S)-(+)-2-(Methoxymethyl)pyrrolidine, (S)-2-(Methoxymethyl)pyrrolidine, O-Methyl-L-prolinol, (2S)-2-(methoxymethyl)pyrrolidine, ST044505, ((2S)pyrrolidin-2-yl)methoxymethane, AC1LDOOJ, L-PROLINOL-OME, PubChem18171, PYRROLIDINE, 2-(METHOXYMETHYL)-, (2S)-, L-O-METHYLPROLINOL, SureCN60633, H-PRO-OL(ME), O-Methyl-L-prolinol; SMP, L-PROLINOL METHYL ETHER, 277053_ALDRICH, MolPort-001-768-437, ANW-34551, SBB006442, (S)-2-METHOXYMETHYLPYRROLIDINE

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHPRFKYDQRKRRK-LURJTMIESA-N

• (R,R)-(-)-2,5-Bis(methoxymethyl)pyrrolidine
IUPAC Name: (2R,5R)-2,5-bis(methoxymethyl)pyrrolidine | CAS Registry Number: 90290-05-4
Synonyms: SBB027325, (R,R)-(-)-2,5-BIS(METHOXYMETHYL)PYRROLIDINE, [(2R,5R)-5-(methoxymethyl)pyrrolidin-2-yl]methoxymethane, (R,R)-(-)-2,5-BIS(METHOXYMETHYL)-PYRROLIDINE, SureCN1875140, AC1MC634, CTK5G7615, MolPort-009-756-350, AKOS017343588, AG-H-69976, (R,r)-2,5-bis(methoxymethyl)pyrrolidine, KB-03486, TC-172724, (2R,5R)-2,5-bis(methoxymethyl)pyrrolidine, FT-0694169, ST50824743, I14-102454

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDXYTIYVVNJFLU-HTQZYQBOSA-N

• (S)-(+)-5-Oxo-2-tetrahydrofurancarboxylic acid
IUPAC Name: (2S)-5-oxooxolane-2-carboxylic acid | CAS Registry Number: 21461-84-7
Synonyms: (S)-5-oxotetrahydrofuran-2-carboxylic acid, (S)-(+)-5-Oxotetrahydrofuran-2-carboxylic Acid, 54848-33-8, (2S)-5-oxooxolane-2-carboxylic acid, (S)-gamma-Carboxy-gamma-butyrolactone, AG-E-57266, (S)-(+)-5-Oxo-2-tetrahydrofuroic Acid, (S)-5-oxo-tetrahydrofuran-2-carboxylic acid, (S)-(+)-5-Oxotetrahydrofuran-2-carboxylicAcid, AC1LCSAQ, SureCN12219, AC1Q71AY, AC1Q71AZ, 301469_ALDRICH, CHEBI:73677, CTK1G7797, MolPort-001-795-082, BTB10340, ANW-24458, CO0014

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVADRSWDTZDDGR-VKHMYHEASA-N

• 1,1,1,3,3,3-Hexafluoroisopropyl methacrylate
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 2-methylprop-2-enoate | CAS Registry Number: 3063-94-3
Synonyms: Hexafluoroisopropyl methacrylate, 1,1,1,3,3,3-hexafluoropropan-2-yl 2-methylprop-2-enoate, 1,1,1,3,3,3-hexafluoro-2-propanyl methacrylate, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester, 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl methacrylate, 1,1,1,3,3,3-Hexafluoroprop-2-yl 2-methylprop-2-enoate, Methacrylic Acid 1,1,1,3,3,3-Hexafluoroisopropyl Ester, HFIPMA, HFIP-M, AC1L2QZE, AC1Q4IHS, SCHEMBL47311, 367664_ALDRICH, CTK4G5517, FMQPBWHSNCRVQJ-UHFFFAOYSA-, FMQPBWHSNCRVQJ-UHFFFAOYSA-N, MolPort-000-005-577, KST-1B3023, 2H-Perfluoroprop-2-yl methacrylate, SYNQUEST 2324-3-14

Molecular Formula: C7H6F6O2Molecular Weight: 236.111759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FMQPBWHSNCRVQJ-UHFFFAOYSA-N

• 2-Bromoethoxy-T-Butyl Dimethylsilane
IUPAC Name: 2-bromoethoxy-tert-butyl-dimethylsilane | CAS Registry Number: 86864-60-0
Synonyms: (2-Bromoethoxy)-tert-butyldimethylsilane, (2-Bromoethoxy)(tert-butyl)dimethylsilane, 2-bromoethoxy-t-butyl dimethylsilane, 2-(t-butyldimethylsiloxy)ethylbromide, SBB054754, AG-G-02132, (2-bromo-ethoxy)-tert-butyl-dimethyl-silane, AC1MTUIO, AGN-PC-0DAHVK, AC1Q1LK3, KSC496M3J, ACMC-20a237, 428426_ALDRICH, CTK3J6634, MolPort-001-794-599, 2-Bromoethoxy-t-butyldimethylsilane, ANW-53633, GEO-02547, 2-Bromoethoxy-tert-butyldimethylsilane, AKOS015841200

Molecular Formula: C8H19BrOSiMolecular Weight: 239.225360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBKINHFZTVLNEM-UHFFFAOYSA-N

• (s)-(-)-α-Methyl-4-Pyridinemethanol
IUPAC Name: (1S)-1-pyridin-4-ylethanol | CAS Registry Number: 54656-96-1
Synonyms: (S)-1-(Pyridin-4-yl)ethanol, (S)-(-)-1-(4-Pyridyl)ethanol, (S)-(-)-alpha-Methyl-4-pyridinemethanol, AC1Q29NQ, SureCN3062521, 448540_ALDRICH, 82903_FLUKA, CTK5A2115, MolPort-003-933-177, ANW-58619, ZINC00391917, (1S)-1-(pyridin-4-yl)ethan-1-ol, AKOS010377529, AG-A-01400, 4-Pyridinemethanol, a-methyl-, (aS)-, (S)-(-)-|A-Methyl-4-pyridinemethanol, AK-79199, KB-210707, TC-147364, FT-0656333

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVOAMIOKNARIMR-LURJTMIESA-N

• (chloromethylene)dimethyliminium Chloride
IUPAC Name: chloromethylidene(dimethyl)azanium;chloride | CAS Registry Number: 3724-43-4
Synonyms: Vilsmeier reagent, (Chloromethylene)dimethyliminium chloride, arnold's reagent, Methanaminium, N-(chloromethylene)-N-methyl-, chloride, (Chlormethylene)dimethylammonium chloride, Methanaminium, N-(chloromethylene)-N-methyl-, chloride (1:1), sFXDdHbqBf|dlSP@, zlchem 317, AGN-PC-0JLQLZ, AC1L2SS9, AC1Q1S1S, DSSTox_CID_24423, DSSTox_RID_80216, DSSTox_GSID_44423, 280909_ALDRICH, 25130_FLUKA, CTK8B3335, Dimethylchloroformiminium chloride, ZLC0148, MolPort-016-580-614

Molecular Formula: C3H7Cl2NMolecular Weight: 128.000380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQVDYSUDFZZPSU-UHFFFAOYSA-M

• (-)-Linalool
IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol | CAS Registry Number: 126-91-0
Synonyms: Linalool, 78-70-6, 3,7-Dimethylocta-1,6-dien-3-ol, allo-Ocimenol, beta-Linalool, (+-)-Linalool, 1,6-Octadien-3-ol, 3,7-dimethyl-, LINALYL ALCOHOL, p-Linalool, .beta.-Linalool, 3,7-Dimethyl-1,6-octadien-3-ol, Linalol, ( )-linalool, Linalool (natural), (S)-Linalol, Caswell No. 526A, FEMA Number 2635, 2,6-Dimethyl-2,7-octadien-6-ol, 2,6-Dimethylocta-2,7-dien-6-ol, 1,6-Octadien-3-ol, 3,7-dimethyl-, (3R)-

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

InChIKey: CDOSHBSSFJOMGT-UHFFFAOYSA-N

• (+)-Menthyl Chloroformate
IUPAC Name: [(5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate | CAS Registry Number: 7635-54-3
Synonyms: (1S)-(+)-Menthyl chloroformate, CTK3I9905, AG-L-62242, RTR-024458, TR-024458

Molecular Formula: C11H19ClO2Molecular Weight: 218.720360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIUPCUCGVCGPPA-IDKOKCKLSA-N

• (1,5-Cyclooctadiene)(Pyridine)(Tricyclohexylphosphine)Iridium(I) Hexafluorophosphate
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;pyridine;tricyclohexylphosphane;hexafluorophosphate | CAS Registry Number: 64536-78-3
Synonyms: Crabtree's catalyst, (1,5-Cyclooctadiene)(pyridine)(tricyclohexylphosphine)-Ir(I) PF6, Iridium(I) hexafluorophosphate (1,5-Cyclooctadiene)-(pyridine)-(tricyclohexylphosphine) complex, (1,5-Cyclooctadiene)(pyridine)(tricyclohexylphosphine)-iridium(I) hexafluorophosphate, AC1NWBPI, 29590_ALDRICH, 337498_ALDRICH, 29590_FLUKA, CRABTREE PRECURSOR COMPLEX, (1,5-Cyclooctadiene)pyridine(tricyclohexylphosphine)iridium hexafluorophosphate, [IR(COD)(PCY3)(PY)]PF6, SC10616, (1Z,5Z)-cycloocta-1,5-diene; iridium; pyridine; tricyclohexylphosphane; hexafluorophosphate, (TRICYCLOHEXYLPHOSPHINE)(1,5-CYCLOOCTADIENE)(PYRIDINE)IRIDIUM(I) HEXAFLUOROPHOSPHATE, (TRICYCLOHEXYPHOSPHINE)(1,5-CYCLOOCTADIENE)(PYRIDINE)IRIDIUM(I) HEXAFLUOROPHOSPHATE, 1,5-CYCLOOCTADIENE(PYRIDINE)(TRICYCLOHEXYLPHOSPHINE)IRIDIUM(I) HEXAFLUOROPHOSPHATE, iridium(1+) ion 1,5-cyclooctadiene hexafluoro-$l^{5}-phosphanuide pyridine tricyclohexylphosphine

Molecular Formula: C31H50F6IrNP2-Molecular Weight: 804.890343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WLRQNTYCIFESRH-KJWGIZLLSA-N

• (+)-Cis-2-Benzylaminocyclohexanemethanol
IUPAC Name: [(1R,2S)-2-(benzylamino)cyclohexyl]methanol | CAS Registry Number: 71581-92-5
Synonyms: cis-(1R,2S)-(+)-2-(Benzylamino)cyclohexanemethanol, (+)-cis-2-Benzylaminocyclohexanemethanol, ((1R,2S)-2-(Benzylamino)cyclohexyl)methanol, [(1R,2S)-2-(benzylamino)cyclohexyl]methanol, (-)-cis-2-Benzylaminocyclohexanemethanol, PubChem7939, SureCN249580, AC1LGY00, AC1Q77QO, AC1Q77QP, CTK2I0914, ANW-36067, AKOS015839214, AK135143, KB-204915, TR-023529, B1119, FT-0604542, FT-0604556, (+)-N-Benzyl-cis-2-hydroxymethylcyclohexylamine

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BRQFIORUNWWNBM-KBPBESRZSA-N

• (+)-Cis-2-Benzamidocyclohexanecarboxylic Acid
IUPAC Name: (1S,2R)-2-benzamidocyclohexane-1-carboxylic acid | CAS Registry Number: 26685-82-5
Synonyms: (1S,2R)-(+)-2-Benzamidocyclohexanecarboxylic acid, ST094763, (1S,2R)-2-(Benzoylamino)-cyclohexanecarboxylic acid, (1S-cis)-2-(Benzoylamino)-cyclohexanecarboxylic acid, (1R,2S)-2-(+)-Benzoamido-cyclohexane carboxylic acid, PubChem8076, (+)-cis-2-Benzamidocyclohexanecarboxylic acid, SureCN603555, AC1LOR41, 568104_ALDRICH, CTK1A4298, AKOS016010465, AG-E-84274, AK116004, DB-067668, B1120, B1121, (1S,2R)-2-Benzamidocyclohexanecarboxylic acid, (1S,2R)-2-benzamidocyclohexane-1-carboxylic acid, Cyclohexanecarboxylicacid, 2-(benzoylamino)-, (1S,2R)-

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUANNVQABXUYKU-NWDGAFQWSA-N

• (Methoxymethyl)Diphenylphosphine Oxide (CAS: 4455-77-0)
• (R)-2-Aminooctane
IUPAC Name: (2R)-octan-2-amine | CAS Registry Number: 34566-05-7
Synonyms: (2R)-2-Octanamine, (R)-Octan-2-amine, 2-Octanamine, (2R)-, (R)-(-)-2-AMINOOCTANE, UNII-RJM666K1LK, (2R)-2-octylamine, (r)-2-amino-octane, RJM666K1LK, (R)-2-Octylamine, L-2-aminooctane, (-)-2-Octylamine, (-)-2-Aminooctane, (2R)-octan-2-amine, (r)-1-methylheptylamine, 2-Octanamine, (R)-, 2-Octylamine, (-)-, 2-Octylamine, (2R)-, PubChem6754, (2R)-2-aminooctane, SCHEMBL356308

Molecular Formula: C8H19NMolecular Weight: 129.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBXNJMZWGSCKPW-MRVPVSSYSA-N

• (R)-(-)-4-Methyl-2-Pentanol
IUPAC Name: (2R)-4-methylpentan-2-ol | CAS Registry Number: 16404-54-9
Synonyms: (R)-(-)-4-Methyl-2-pentanol, (2R)-4-methylpentan-2-ol, (R)-4-Methylpentan-2-ol, (R)-4-Methyl-2-pentanol, (R)-()-4-Methyl-2-pentanol, 4-methyl (r)-2-pentanol, (2R)-4-methyl-2-pentanol, (r)-(-)-methylpentan-2-ol, SCHEMBL1090210, CTK4D1713, (R)-(-)-4-Methylpentan-2-ol, 2-Pentanol, 4-methyl-,(2R)-, ZINC2041094, ZX-RL004900, FCH932570, MFCD03093077, AKOS006341992, AS-59602, OR304054, A810530

Molecular Formula: C6H14OMolecular Weight: 102.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVYWICLMDOOCFB-ZCFIWIBFSA-N

• (R)-(+)-1-Octyn-3-Ol
IUPAC Name: (3R)-oct-1-yn-3-ol | CAS Registry Number: 32556-70-0
Synonyms: (R)-(+)-1-Octyn-3-ol, 1-Octyn-3-ol, (3R)-, (3R)-oct-1-yn-3-ol, (r)-1-octyn-3-ol, UNII-AZ9V2W5SW4, (3R)-1-octyn-3-ol, AZ9V2W5SW4, MFCD00192370, (r)-oct-1-yn-3-ol, (+)-1-Octyn-3-ol, 1-Octyn-3-ol, (R)-, 1-Octyn-3-ol, (+)-, 1-Octyn-3-ol, (R)-(+)-, AC1OE5IQ, SCHEMBL235985, CTK1C1877, DTXSID10426439, VUGRNZHKYVHZSN-QMMMGPOBSA-N, ZINC2030991, AKOS025404386

Molecular Formula: C8H14OMolecular Weight: 126.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUGRNZHKYVHZSN-QMMMGPOBSA-N

• (R)-(+)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetic Acid
IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 20445-31-2
Synonyms: (+)-Mtpa, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, (R)-MTPA, UNII-27O5L9T1WM, (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, (R)-Moshers acid, (R)-(+)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (+)-Mosher's Acid, (R)-3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid, (r)-(+)-a-methoxy-a-trifluoromethylphenylacetic acid, 27O5L9T1WM, (+)-alpha-methoxy-alpha-trifluoromethylphenylacetic acid, (R)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic Acid, Moshers's acid, (R)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, 99%(e.e.>99.5%), EINECS 243-829-5, (+)-A-Methoxy-A-(trifluoromethyl)phenylacetic acid, SCHEMBL236358, CTK8C6308, (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid

Molecular Formula: C10H9F3O3Molecular Weight: 234.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJYKJUXBWFATTE-SECBINFHSA-N

• (S)-(-)-1,2-Propanediol Di-P-Tosylate
IUPAC Name: 2-(4-methylphenyl)sulfonyloxypropyl 4-methylbenzenesulfonate | CAS Registry Number: 60434-71-1
Synonyms: 2-(4-methylphenyl)sulfonyloxypropyl 4-methylbenzenesulfonate, 1,2-PROPANEDIOL DITOSYLATE, propylene glycol ditosylate, SCHEMBL2337309, DTXSID70391058, MCULE-1178327075, VC30248, DB-053616, A832726, Propane-1,2-diyl bis(4-methylbenzene-1-sulfonate), 1,2-Propanediol,1,2-bis(4-methylbenzenesulfonate), (2S)-, 1-methyl-4-({2-[(4-methylbenzenesulfonyl)oxy]propoxy}sulfonyl)benzene, 4-methylbenzenesulfonic acid 2-(4-methylphenyl)sulfonyloxypropyl ester

Molecular Formula: C17H20O6S2Molecular Weight: 384.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QSFWYZTZYVIPGD-UHFFFAOYSA-N

• (S)-(-)-1-Phenylethyl Isocyanate
IUPAC Name: [(1S)-1-isocyanatoethyl]benzene | CAS Registry Number: 14649-03-7
Synonyms: (S)-(-)-1-Phenylethyl isocyanate, (S)-(-)-alpha-Methylbenzyl isocyanate, [(1S)-1-isocyanatoethyl]benzene, (S)-(-)-1-Phenylethylisocyanate, Benzene, [(1S)-1-isocyanatoethyl]-, Isocyanic Acid (S)-(-)-a-Methylbenzyl Ester, s-(-)-a-methylbenzyl isocyanate, (S)-alpha-methylbenzyl isocyanate, (S)-1-PHENYLETHYLISOCYANATE, (S)-(-)-alpha-Methylbenzyl isocyanate, 98%, Isocyanic Acid (S)-(-)-alpha-Methylbenzyl Ester, S-(-)-alpha-Methylbenzyl isocyanate, Isocyanic Acid (S)-(-)--Methylbenzyl Ester, (1-Isocyanatoethyl)benzene #, (s)-(1-isocyanatoethyl)benzene, s-phenylethyl-nco, MFCD00002036, PubChem8097, (S)-methyl benzylisocyanate, SCHEMBL7980

Molecular Formula: C9H9NOMolecular Weight: 147.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJSCUXAFAJEQGB-QMMMGPOBSA-N

• (S)-(+)-2,2,2-Trifluoro-1-(9-Anthryl)Ethanol
IUPAC Name: (1S)-1-anthracen-9-yl-2,2,2-trifluoroethanol | CAS Registry Number: 60646-30-2
Synonyms: (S)-1-(anthracen-9-yl)-2,2,2-trifluoroethanol, (S)-(+)-2,2,2-Trifluoro-1-(9-anthryl)ethanol, (S)-(+)-1-(9-Anthryl)-2,2,2-trifluoroethanol, (s)-2,2,2-trifluoro-1-(9-anthryl)ethanol, (1S)-1-anthracen-9-yl-2,2,2-trifluoroethanol, 1-(9-Anthryl)-2,2,2-trifluoroethanol #, (S)-a-(trifluoromethyl)anthracene-9-methanol, SCHEMBL3075110, CTK5B1976, ICZHJFWIOPYQCA-HNNXBMFYSA-, ICZHJFWIOPYQCA-HNNXBMFYSA-N, KS-000016PC, ZINC4283648, ANW-43212, (S)-(+)-1-(9-anthryl)-2, AKOS027327456, AS-66603, (S)-2,2,2-trifluoro-1-(9-anthryl)-ethanol, (1S)-1-(9-anthracenyl)-2,2,2-trifluoroethanol, A832825

Molecular Formula: C16H11F3OMolecular Weight: 276.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICZHJFWIOPYQCA-HNNXBMFYSA-N

• (S)-2-Aminooctane
IUPAC Name: (2S)-octan-2-amine | CAS Registry Number: 34566-04-6
Synonyms: (S)-2-Octanamine, (S)-Octan-2-amine, (2S)-octan-2-amine, 2-Octanamine, (2S)-, UNII-7VJ4UQ98E4, (2S)-2-octylamine, (s)-2-amino-octane, 7VJ4UQ98E4, (S)-2-Octylamine, (+)-2-Octylamine, (+)-2-Aminooctane, 2-Octanamine, (S)-, (S)-1-Methylheptylamine, 2-Octylamine, (+)-, 2-Octylamine, (2S)-, (S)-(+)-2-Octylamine, PubChem6748, (s)-(+)-2-aminooctane, SCHEMBL354654, CTK1C2065

Molecular Formula: C8H19NMolecular Weight: 129.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBXNJMZWGSCKPW-QMMMGPOBSA-N

• (S)-(-)-2-Phenyl-1-Propanol
IUPAC Name: (2S)-2-phenylpropan-1-ol | CAS Registry Number: 37778-99-7
Synonyms: (S)-2-Phenylpropan-1-ol, (S)-(-)-2-Phenyl-1-propanol, (-)-2-Phenyl-1-propanol, (2S)-2-phenylpropan-1-ol, (-)-2-Phenylpropanol, (S)-2-Phenyl-1-propanol, UNII-W7Q89429ZO, W7Q89429ZO, 2(S)-Phenyl-1-propanol, (-)-beta-Methylbenzeneethanol, S-(-)-2-Phenyl-1-propanol, 2-Phenyl-1-propanol, (-)-, 2-Phenylpropyl alcohol, (-)-, (S)-(-)-2-Phenylpropyl alcohol, Benzeneethanol, beta-methyl-, (S)-, (S)-2-Phenylpropyl alcohol, (-)-, 2(S)-phenylpropanol, Benzeneethanol, .beta.-methyl-, (S)-, Benzeneethanol, beta-methyl-, (betaS)-, SCHEMBL60429

Molecular Formula: C9H12OMolecular Weight: 136.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNDNSYIPLPAXAZ-MRVPVSSYSA-N

• (S,S)-2,3-Butanediol
IUPAC Name: (2S,3S)-butane-2,3-diol | CAS Registry Number: 19132-06-0
Synonyms: (2S,3S)-butane-2,3-diol, (2S,3S)-(+)-2,3-Butanediol, (S,S)-(+)-2,3-butanediol, (S,S)-Butane-2,3-diol, L-(+)-2,3-Butanediol, (S,S)-2,3-Butylene glycol, OWBTYPJTUOEWEK-IMJSIDKUSA-N, 2,3-Butanediol #, (2S,3S)-(+)2,3-Butanediol, BUD, UNII-7E9UXG71S1, 300349_ALDRICH, 7E9UXG71S1, AC1L988U, 2,3-Butanediol,(2S,3S)-, 18967_FLUKA, CHEBI:16812, CTK4E0624, MolPort-003-927-420, (S,S)-(+)-2,3-Dihydroxybutane

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWBTYPJTUOEWEK-IMJSIDKUSA-N

• (1-Ethoxycyclopropoxy)Trimethylsilane
IUPAC Name: (1-ethoxycyclopropyl)oxy-trimethylsilane | CAS Registry Number: 27374-25-0
Synonyms: (1-Ethoxycyclopropoxy)trimethylsilane, Cyclopropanone ethyl trimethylsilyl acetal, ACMC-1CKKG, SureCN50780, AC1MC1P5, AGN-PC-0KK6P0, KSC926G7R, 332739_ALDRICH, CTK8C6378, MolPort-003-925-245, AKOS015950724, RP02869, (1-ethoxycyclopropyl)oxy-trimethylsilane, 1-Ethoxy-1-(trimethylsiloxy)cyclopropane, KB-00299, AB0056359, AB1004236, DB-027372, TC-173057, BB 0262933

Molecular Formula: C8H18O2SiMolecular Weight: 174.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZMMRNKDONDVIB-UHFFFAOYSA-N

• 1,1,2-Trichloroethane
IUPAC Name: 1,1,2-trichloroethane | CAS Registry Number: 79-00-5
Synonyms: 1,1,2-TRICHLOROETHANE, Vinyltrichloride, Ethane, 1,1,2-trichloro-, Vinyl trichloride, beta-Trichloroethane, 1,1,2-Trichlorethane, 1,2,2-Trichloroethane, Ethane trichloride, .beta.-T, NCI-C04579, RCRA waste number U227, RCRA waste number U359, .beta.-Trichloroethane, Caswell No. 875A, Trojchloroetan(1,1,2), RCRA waste no. U227, UNII-28E9ERN9WU, NSC 405074, CCRIS 602, CHEBI:36018

Molecular Formula: C2H3Cl3Molecular Weight: 133.404220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBOXGVDOUJQMTN-UHFFFAOYSA-N

• 1,12-Dibromododecane
IUPAC Name: 1,12-dibromododecane | CAS Registry Number: 3344-70-5
Synonyms: Dodecamethylene dibromide, DODECANE, 1,12-DIBROMO-, alpha,omega-Dibromododecane, BRN 1742763, EINECS 222-096-5, MFCD00000226, ZJJATABWMGVVRZ-UHFFFAOYSA-N, LABOTEST-BB LTBB002671, AK105958, J-200029, 1,12-Dibromododecane, 96%, C12H24Br2, PubChem3879, 1, 12-dibromododecane, 1,12-dibromo-dodecane, 1,12-bis(bromanyl)dodecane, 4-01-00-00503 (Beilstein Handbook Reference), KSC225M2H, SCHEMBL129069, ACMC-209i10

Molecular Formula: C12H24Br2Molecular Weight: 328.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJJATABWMGVVRZ-UHFFFAOYSA-N

• 1,1'-Diacetylferrocene (CAS: 1273-94-5)
• 1,2,3,6,7,8-Hexahydropyrene
IUPAC Name: 1,2,3,6,7,8-hexahydropyrene | CAS Registry Number: 1732-13-4
Synonyms: 1,2,3,6,7,8-HEXAHYDROPYRENE, Pyrene, 1,2,3,6,7,8-hexahydro-, UNII-X8B2RZG0YM, X8B2RZG0YM, sym-Hexahydropyrene, EINECS 217-061-6, NSC 60599, ACMC-20aj40, 1,3,6,7,8-Hexahydropyrene, DTXSID60169541, MBAIEZXRGAOPKH-UHFFFAOYSA-N, 1,2,3,6,7,8-Hexahydro-pyrene, KS-000014UZ, NSC60599, ZINC1690339, ZX-AT028303, 6333AF, NSC-60599, SBB061703, AKOS015840964

Molecular Formula: C16H16Molecular Weight: 208.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBAIEZXRGAOPKH-UHFFFAOYSA-N

• 1,2,4,5-Tetrabromobenzene (CAS: 636-28-2)
• 1,2-Epoxy-5-hexene
IUPAC Name: 2-but-3-enyloxirane | CAS Registry Number: 10353-53-4
Synonyms: Diallyl monoxide, 2-(3-Butenyl)oxirane, Oxirane, 3-butenyl-, 3-Butenyloxirane, Diallyl monooxide, 2-but-3-enyloxirane, 5,6-Epoxyhex-1-ene, 1-Hexene, 5,6-epoxy-, 2-(but-3-en-1-yl)oxirane, CCRIS 3748, EINECS 233-771-9, BRN 0104509, Oxirane, 3-butenyl-, (2S)-, ACMC-20mwrt, AC1Q2AB1, ACMC-1BT93, AGN-PC-0JL743, 2-BUT-3-ENYL-OXIRANE, Oxirane, 3-butenyl- (9CI), 260347_ALDRICH

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUUOUUYKIVSIAR-UHFFFAOYSA-N

• 1,5-Hexadiene Diepoxide
IUPAC Name: 2-[2-(oxiran-2-yl)ethyl]oxirane | CAS Registry Number: 1888-89-7
Synonyms: 1,5-Hexadiene diepoxide, 1,2,5,6-Diepoxyhexane, 1,2:5,6-Diepoxyhexane, 2-[2-(oxiran-2-yl)ethyl]oxirane, CCRIS 3751, Hexane, 1,2:5,6-diepoxy-, EINECS 217-564-0, NSC 47548, J-640011, 1,2-Di(oxiran-2-yl)ethane, 1,6-Diepoxyhexane, 1,2-Bisoxiranylethane, 1,5,6-Diepoxyhexane, Oxirane, 2,2'-(1,2-ethanediyl)bis-, Hexitol, 1,2:5,6-dianhydro-3,4-dideoxy-, Hexane,2:5,6-diepoxy-, SCHEMBL443873, HTJFSXYVAKSPNF-UHFFFAOYSA-, DTXSID00940391, HTJFSXYVAKSPNF-UHFFFAOYSA-N

Molecular Formula: C6H10O2Molecular Weight: 114.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTJFSXYVAKSPNF-UHFFFAOYSA-N

• 1,2-Dibromobutane (CAS: 533-98-2)
• 1,3,5,7-Cyclooctatetraene
IUPAC Name: cyclooctatetraene | CAS Registry Number: 629-20-9
Synonyms: Cyclooctatetraene, 1,3,5,7-CYCLOOCTATETRAENE, [8]Annulene, UNII-AJ19R479CQ, (8)Annulene, cycloocta-1,3,5,7-tetraene, AJ19R479CQ, 1,3,5,7-Cyclooctatetraene, 98%, stabilized, [8]-annulene, NSC 5093, EINECS 211-080-3, UN2358, Cyclooctatetraene, 98%, 1,5,7-Cyclooctatetraene, AC1LCV58, Cyclooctatetraene [UN2358] [Flammable liquid], DTXSID9060867, CHEBI:47034, NSC5093, KDUIUFJBNGTBMD-BONZMOEMSA-N

Molecular Formula: C8H8Molecular Weight: 104.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDUIUFJBNGTBMD-DLMDZQPMSA-N

• 1,2,4-Benzenetricarboxylic Acid (CAS: 528-44-9)
• (Iodomethyl)Trimethylsilane
IUPAC Name: iodomethyl(trimethyl)silane | CAS Registry Number: 4206-67-1
Synonyms: (Iodomethyl)trimethylsilane, Iodomethyltrimethylsilane, (Trimethylsilyl)methyl iodide, iodomethyl-trimethylsilane, trimethylsilylmethyl iodide, Q-200021, Q63395530, C4H11ISi, iodomethyl(trimethyl)silane, EINECS 224-123-6, Sila-Neopentyliodide, iodomethyl-trimethyl-silane, ACMC-209jn7, trimethylsilyl methyl iodide, iodanylmethyl(trimethyl)silane, KSC491G7J, SCHEMBL279623, CTK3J1374, VZNYXGQMDSRJAL-UHFFFAOYSA-, DTXSID70194900

Molecular Formula: C4H11ISiMolecular Weight: 214.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZNYXGQMDSRJAL-UHFFFAOYSA-N

• (1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine
IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide | CAS Registry Number: 167316-27-0
Synonyms: (1S,2S)-(+)-N-p-Tosyl-1,2-diphenylethylenediamine, (1s,2s)-(-)-n-p-tosyl-1,2-diphenylethylenediamine, (S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethylenediamine, (1S, 2S)-(+)-N-(4-Toluene sulfonyl)1,2-diphenyl-1,2-ethane diamine, AG-E-16709, (S,S)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide, (1s,2s)-(+)-n-(4-toluenesulphonyl)-1,2-diphenylethylenediamine, (1s,2s)-n-(4-toluenesulfonyl)-1,2-diphenylethylene-1,2-diamine, ST50826288, (1s,2s)-n-(p-toluenesulfonyl)-1,2-diphenylethanediamine, (1s,2s)-n-(p-toluenesulfonyl)-1,2-diphenyl-1,2-ethanediamine, Benzenesulfonamide, N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methyl-, N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide, N-((1S,2S)-2-amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide, PubChem12628, (S,S)-TSDPEN, SureCN130104, AC1O7NU0, CBiol_000203, (1S,2S)-TSDPEN

Molecular Formula: C21H22N2O2SMolecular Weight: 366.476580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOPFIWYXBIHPIP-SFTDATJTSA-N


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