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(R)-1-[(SP)-2-(Di-tert-butylphosphino)ferrocenyl]ethyldiphenylphosphine
CAS: 223120-71-6 Formula: C₃₂H₄₀FeP₂ Molecular Weight: 542.45

≥95%

In Stock Item #: R330887

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SMILES

C[C@@H]([C]1[CH][CH][CH][C]1P(C(C)(C)C)C(C)(C)C)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[Fe]
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(+)-(S)-N,N-Dimethyl-1-[(R)-1′,2-bis(diphenylphosphino)ferro
CAS: 55650-59-4 Formula: C₃₈H₃₇FeNP₂ Molecular Weight: 625.5

≥95%

In Stock Item #: S115631

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(S)-(R)-BPPFA
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(+)-Dibenzoyl-D-tartaric Acid
CAS: 17026-42-5 Formula: C₁₈H₁₄O₈ Molecular Weight: 358.3

≥98%(HPLC)

In Stock Item #: D154781

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IUPAC Name

(2S,3S)-2,3-dibenzoyloxybutanedioic acid

SMILES

C1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=CC=C2)C(=O)O

InChIKey
YONLFQNRGZXBBF-KBPBESRZSA-N

InChI

1S/C18H14O8/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12/h1-10,13-14H,(H,19,20)(H,21,22)/t13-,14-/m0/s1

Synonyms
D-(+)-Di-O,O-benzoyltartaric acid | D3826 | (2S,3S)-2,3-dibenzoyloxybutanedioic acid | Dibenzoyltartaric acid, (+)-D-...
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((1S,3S,4S)-3-Bromo-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid hydrate
CAS: 209736-59-4 PubChem CID: 71306285 Formula: C₁₀H₁₇BrO₅S Molecular Weight: 329.21

≥98%

Out of Stock Item #: S192010

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IUPAC Name

[(1S,3S,4S)-3-bromo-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid;hydrate

SMILES

CC1(C2CCC1(C(=O)C2Br)CS(=O)(=O)O)C.O

InChIKey
RQZLIPHNDCFLPR-OFVIFIGMSA-N

InChI

1S/C10H15BrO4S.H2O/c1-9(2)6-3-4-10(9,5-16(13,14)15)8(12)7(6)11;/h6-7H,3-5H2,1-2H3,(H,13,14,15);1H2/t6-,7+,10-;/m1./s1

Synonyms
[(1S)-ENDO]-(+)-3-BROMO-10-CAMPHORSULFONIC ACID MONOHYDRATE | (1S)-(+)-3-Bromocamphor-10-sulfonic acid hydrate | ((1S...
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(11aR)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1'',7''-fg][1,3,2]dioxaphosphocin
CAS: 1297613-75-2 Formula: C₃₃H₃₁O₄P Molecular Weight: 522.6

≥98%

Out of Stock Item #: B281920

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IUPAC Name

1,10-bis(3,5-dimethylphenyl)-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide

SMILES

CC1=CC(=CC(=C1)C2=C3C4=C(CCC45CCC6=C5C(=C(C=C6)C7=CC(=CC(=C7)C)C)OP(=O)(O3)O)C=C2)C

InChIKey
LABIHUYAKNNSLB-UHFFFAOYSA-N

InChI

1S/C33H31O4P/c1-19-13-20(2)16-25(15-19)27-7-5-23-9-11-33-12-10-24-6-8-28(26-17-21(3)14-22(4)18-26)32(30(24)33)37-38(34,35)36-31(27)29(23)33/h5-8,13-18show more

Synonyms
(11aS)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphos...
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(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
CAS: 46032-98-8 EC Number: 256-250-8 Formula: C₉H₁₃NO₂ Molecular Weight: 167.21

≥98%

In Stock Item #: A115269

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IUPAC Name

(1R,2R)-2-amino-1-phenylpropane-1,3-diol

SMILES

C1=CC=C(C=C1)C(C(CO)N)O

InChIKey
JUCGVCVPNPBJIG-RKDXNWHRSA-N

InChI

1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m1/s1

Synonyms
7Q33891T0E | AMY7191 | AC-10012 | AT23147 | (1R,2R)-(-)-2-Amino-1-phenyl-propane-1,3-diol | EINECS 256-250-8 | AS-177...
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(8aS)-hexahydro-1H-[1,3]oxazolo[3,4-a]piperazin-3-one hydrochloride
CAS: 958635-15-9 Formula: C₆H₁₁ClN₂O₂ Molecular Weight: 178.62

≥97%

Out of Stock Item #: A178549

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IUPAC Name

(8aS)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyrazin-3-one;hydrochloride

SMILES

C1CN2C(CN1)COC2=O.Cl

InChIKey
NEFDJLDMYYSLHW-JEDNCBNOSA-N

InChI

1S/C6H10N2O2.ClH/c9-6-8-2-1-7-3-5(8)4-10-6;/h5,7H,1-4H2;1H/t5-;/m0./s1

Synonyms
EN300-7404274 | (S)-Tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one hydrochloride | (S)-Hexahydro-oxazolo[3,4-a]pyrazin...
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(8α, 9R)-6''-Methoxycinchonan-9-amine trihydrochloride
CAS: 1391506-12-9 PubChem CID: 127258968 Formula: C₂₀H₂₈Cl₃N₃O Molecular Weight: 432.81

≥95%

In Stock Item #: R281601

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IUPAC Name

(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanamine;trihydrochloride

SMILES

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)N.Cl.Cl.Cl

InChIKey
GZXDEKGNTLNSGM-NJXLIEGQSA-N

InChI

1S/C20H25N3O.3ClH/c1-3-13-12-23-9-7-14(13)10-19(23)20(21)16-6-8-22-18-5-4-15(24-2)11-17(16)18;;;/h3-6,8,11,13-14,19-20H,1,7,9-10,12,21H2,2H3;3*1H/t13-show more

Synonyms
(R)-(6-Methoxyquinolin-4-yl)((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methanamine trihydrochloride | (9R)-9-Amino-9-deox...
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1,3-Bis[2,6-bis(1-ethylpropyl)phenyl]imidazolium chloride
CAS: 1157867-61-2 Formula: C₃₅H₅₃ClN₂ Molecular Weight: 537.26

Solid ≥98%

In Stock Item #: B281478

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IUPAC Name

1,3-bis[2,6-di(pentan-3-yl)phenyl]imidazol-1-ium;chloride

SMILES

CCC(CC)C1=C(C(=CC=C1)C(CC)CC)N2C=C[N+](=C2)C3=C(C=CC=C3C(CC)CC)C(CC)CC.[Cl-]

InChIKey
ODQOSTRWDUNLQB-UHFFFAOYSA-M

InChI

1S/C35H53N2.ClH/c1-9-26(10-2)30-19-17-20-31(27(11-3)12-4)34(30)36-23-24-37(25-36)35-32(28(13-5)14-6)21-18-22-33(35)29(15-7)16-8;/h17-29H,9-16H2,1-8H3;show more

Synonyms
MFCD27978383 | 1,3-bis[2,6-di(pentan-3-yl)phenyl]imidazol-1-ium;chloride | EN300-7481966 | C35H53ClN2 | F11584 | 1,3-...
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1,3-Cyclohexanedione
CAS: 504-02-9 EC Number: 207-980-0 Formula: C₆H₈O₂ Molecular Weight: 112.13

≥97%

In Stock Item #: C106972

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IUPAC Name

cyclohexane-1,3-dione

SMILES

C1CC(=O)CC(=O)C1

InChIKey
HJSLFCCWAKVHIW-UHFFFAOYSA-N

InChI

1S/C6H8O2/c7-5-2-1-3-6(8)4-5/h1-4H2

Synonyms
F0001-1313 | Hydroresorcinol | NSC57477 | NSC-57477 | EC 207-980-0 | 6UK3D2BXJT | STL145900 | UNII-6UK3D2BXJT | BDBM2...
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1,3-Cyclopentanedione
CAS: 3859-41-4 EC Number: 223-372-8 Formula: C₅H₆(=O)₂ Molecular Weight: 98.1

≥98%

In Stock Item #: C138777

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IUPAC Name

cyclopentane-1,3-dione

SMILES

C1CC(=O)CC1=O

InChIKey
LOGSONSNCYTHPS-UHFFFAOYSA-N

InChI

1S/C5H6O2/c6-4-1-2-5(7)3-4/h1-3H2

Synonyms
p-Chlorophenylhydrazine | cyclopentane-1,3-quinone | FT-0606601 | BBL011146 | NSC364015 | NSC-364015 | AKOS000278923 ...
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(1R,2R)-(-)-1-Amino-2-indanol
CAS: 163061-73-2 Formula: C₉H₁₁NO Molecular Weight: 149.19

≥98%

In Stock Item #: R160940

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IUPAC Name

(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol

SMILES

C1C(C(C2=CC=CC=C21)N)O

InChIKey
LOPKSXMQWBYUOI-RKDXNWHRSA-N

InChI

1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9-/m1/s1

Synonyms
(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol | C44ZZ4E55A | 1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1R,2R)-rel- | D86558 |...

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