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Shanghai Chiral Chemistry Co., Ltd.

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Contact: Mr.Yang Xiaoming
Web: http://www.chiralchemcorp.com
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Address: Room 418, Suite 2, No.2715 Longwu Road, Shanghai, pudong 201109, China
Phone: +86-(21)-3462-1844 | Fax: +86-(21)-6434-2569 | Map/Directions >>

Profile: Shanghai Chiral Chemistry Co., Ltd. specializes in production of chiral and non-chiral phosphine ligands. Our products are 2,3,4,5-tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one, 4-methyl-5-imidazolemethanol hydrochloride, 1-boc-2,4-piperidinedione, triisopropylsilyl chloride, 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid, (1S,2R)-(-)-10,2-camphorsultam and (1R)-(-)-(10-camphorsulfonyl)oxaziridine. Our pharmaceutical & pesticide intermediates are thiophene-2-boronic acid pinacol ester, 3-aminopyridazine hydrochloride, 2-isobutyrylcyclohexanone, 2-isobutyrylcyclohexanone, 3-amino-2-thiophene methyl formate, methyl 2-mercapto-6-trifluoromethyl-3-pyridinecarboxylate and methyl (E)-3-methoxy-2-(2-chloromethylphenyl)-2-propenoate.

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• Binap
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 98327-87-8
Synonyms: 76189-55-4, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• Bis(2-diphenylphosphinophenyl)ether
IUPAC Name: [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane | CAS Registry Number: 166330-10-5
Synonyms: DPEphos, (Oxydi-2,1-phenylene)bis(diphenylphosphine), Bis(2-diphenylphosphinophenyl) ether, Bis[2-(diphenylphosphino)phenyl] Ether, 2,2'-Bis(diphenylphosphino)diphenyl Ether, AG-E-15835, AC1N7WAS, ACMC-209du1, KSC491K0L, 510017_ALDRICH, CTK3J1505, MolPort-003-902-376, ACT03393, ANW-22199, RW2276, AKOS015900271, AC-7394, AM84570, Bis[(2-diphenylphosphino)phenyl] ether, GC10226

Molecular Formula: C36H28OP2Molecular Weight: 538.554444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYXZOQOZERSHHQ-UHFFFAOYSA-N

• Bis(2-methoxyethyl)aminosulfur Trifluoride
IUPAC Name: 2-methoxy-N-(2-methoxyethyl)-N-(trifluoro-$l^{4}-sulfanyl)ethanamine | CAS Registry Number: 202289-38-1
Synonyms: Bis(2-methoxyethyl)aminosulfur trifluoride, Deoxo-Fluor, Deoxo-Fluor(R), BAST, Deoxo-Fluor solution, Bis(2-methoxyethyl)aminosulphurtrifluoride, Deoxo-Fluor(R) solution, Bis(2-methoxyethyl)aminosulfur trifluoride solution, BIS(2-METHOXYETHYL)AMINOSULPHUR TRIFLUORIDE, BIS(2-METHOXYETHYL)(TRIFLUOROSULPHANYL)AMINE, [Bis(2-methoxyethyl)amino]sulfur trifluoride, Bis(2-methoxyethyl)amino-sulfur trifluoride solution, ACMC-1CFFX, AC1MC1PH, KSC205I9J, 94324_ALDRICH, 94327_ALDRICH, 494119_ALDRICH, 94324_FLUKA, 94327_FLUKA

Molecular Formula: C6H14F3NO2SMolecular Weight: 221.241070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: APOYTRAZFJURPB-UHFFFAOYSA-N

• Bis(acetonitrile)dichloropalladium(ii)
IUPAC Name: acetonitrile; palladium(2+); dichloride | CAS Registry Number: 14592-56-4
Synonyms: Bis(acetonitrile)dichloropalladium, CID84541, EINECS 238-637-3

Molecular Formula: C4H6Cl2N2PdMolecular Weight: 259.429840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBYGDVHOECIAFC-UHFFFAOYSA-L

• Bis(benzonitrile)palladium Chloride
IUPAC Name: benzonitrile; dichloropalladium | CAS Registry Number: 14220-64-5
Synonyms: 223689_ALDRICH, Dibenzonitrilepalladium dichloride, Bis(benzonitrile)dichloropalladium, Bis(benzonitrile)palladium dichloride, Dichlorobis(benzonitrile)palladium, AIDS157212, AIDS-157212, Bis(cyanophenyl)palladium dichloride, Bis(phenylcyano)palladium dichloride, CID498840, NSC169967, NSC635160, Palladium, bis(benzonitrile)dichloro-, Bis(benzonitrile)palladium(II) chloride, Palladium(II) chloride bis(benzonitrile) complex, Benzonitrile, compd. with dichloropalladium (2:1)

Molecular Formula: C14H10Cl2N2PdMolecular Weight: 383.568600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXNOJTUTEXAZLD-UHFFFAOYSA-L

• Bis(dibenzylideneacetone) palladium(0)
IUPAC Name: 1,5-diphenylpenta-1,4-dien-3-one; palladium | CAS Registry Number: 32005-36-0
Synonyms: Bis((1,2,4,5-eta)-1,5-diphenyl-1,4-pentadien-3-one)palladium, Palladium, bis((1,2,4,5-eta)-1,5-diphenyl-1,4-pentadien-3-one)-

Molecular Formula: C34H28O2PdMolecular Weight: 575.004920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKSZBOKPHAQOMP-UHFFFAOYSA-N

• Bis(dibenzylideneacetone)palladium (CAS: 32005-36-)
• Bis(triphenylphosphine)nickel (II) chloride
IUPAC Name: nickel(2+); triphenylphosphane; dichloride | CAS Registry Number: 14264-16-5
Synonyms: Bis(triphenylphosphine)dichloronickel, Dichlorobis(triphenylphosphine)nickel, EINECS 238-154-8, Bis(tri-N-butylphosphine)dichloronickel, Bis(triphenylphosphine)nickel dichloride, NSC 137147, Nickel, bis(triphenylphosphine)dichloro-, Nickel, dichlorobis(triphenylphosphine)-, Bis(triphenylphosphine)nickel(II) chloride, Phosphine, tributyl-, compd. with nickelchloride (2:1)

Molecular Formula: C36H30Cl2NiP2Molecular Weight: 654.170322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBRJXVVKPBZPAN-UHFFFAOYSA-L

• Bis(Triphenylphosphine)Palladium (II) Chloride
IUPAC Name: dichloropalladium; triphenylphosphane | CAS Registry Number: 13965-03-2
Synonyms: 208671_ALDRICH, 412740_ALDRICH, 685607_ALDRICH, 15253_FLUKA, PdCl2(PPh3)2 impregnated tablets, NSC122924, Dichlorobis(triphenylphosphine)palladium(II), Bis(triphenylphosphine)palladium(II) dichloride, Palladium(II)bis(triphenylphosphine) dichloride, Dichlorobis(triphenylphosphine)palladium(II) impregnated tablets, Bis(triphenylphosphine)palladium(II) dichloride impregnated tablets, Bis(triphenylphosphine)palladium(II) dichloride, ChemDose tablets, ChemDose, Bis(triphenylphosphine)palladium(II) dichloride tablets, Palladium(II) bis(triphenylphosphine) dichloride impregnated tablets

Molecular Formula: C36H30Cl2P2PdMolecular Weight: 701.896922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNHIGQDRGKUECZ-UHFFFAOYSA-L

• Bromo[(2,6-pyridinediyl)bis(3-methyl-1-imidazolyl-2-ylidene)]nickel bromide (CAS: 894102-11-5)
• Chloro-1,5-Cyclooctadiene-Iridium (I) Dimer
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; iridium; dichloride | CAS Registry Number: 12112-67-3
Synonyms: [Ir2Cl2(COD)2], AIDS121490, Iridium chloro-1,5-cyclooctadiene, AIDS-121490, EINECS 235-170-7, Di-mu-chlorobis((1,2,5,6-eta)cycloocta-1,5-diene)diiridium, Iridium, di-.mu.-chlorobis[(1,2,5,6-.eta.)-1,5-cyclooctadiene]di-

Molecular Formula: C16H24Cl2Ir2-2Molecular Weight: 671.701760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHZHQWGWORCBJK-MIXQCLKLSA-L

• Chlorobis(cyclooctene)rhodium(I) Dimer
IUPAC Name: cyclooctene;rhodium;dichloride | CAS Registry Number: 12279-09-3
Synonyms: C2253

Molecular Formula: C32H56Cl2Rh2-2Molecular Weight: 717.504040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFCBAJWXKUDJSW-XFCUKONHSA-L

• Dichloro(1,2-bis(diphenylphosphino)ethane)palladium(II)
IUPAC Name: dichloropalladium;2-diphenylphosphanylethyl(diphenyl)phosphane | CAS Registry Number: 19978-61-1
Synonyms: PdCl2(dppe), [1,2-Bis(diphenylphosphino)ethane]dichloropalladium(II), [1,2-Bis(diphenylphosphino)ethane]palladium(II) Dichloride, PD(DPPE)CL2, RW2238, AKOS015964009, AC-4988, GC10013, KB-07272, DICHLORO[1,1'-(BIS DIPHENYLPHOSPINO)ETHANE]-PALLADIUM, DICHLORO[1,2-BIS(DIPHENYLPHOSPHANO)ETHANE]PALLADIUM(II), DICHLORO[BIS(1,2-DIPHENYLPHOSPHINO)ETHANE]PALLADIUM(II), 1,2-[BIS(DIPHENYLPHOSPHINO)ETHANE]PALLADIUM(II) CHLORIDE, DICHLORO (1,2-BIS (DIPHENYLPHOSPHINO)ETHANE DICHLOROPALLADIUM (II))

Molecular Formula: C26H24Cl2P2PdMolecular Weight: 575.742284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDJXFZUGZASGIW-UHFFFAOYSA-L

• Diethyl (2-oxopropyl)phosphonate
IUPAC Name: 1-diethoxyphosphorylpropan-2-one | CAS Registry Number: 1067-71-6
Synonyms: diethyl 2-oxopropylphosphonate, 370479_ALDRICH, DIETHYL ACETONYLPHOSPHONATE, NSC408852, ZINC01600931

Molecular Formula: C7H15O4PMolecular Weight: 194.165361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSAFKRSMGOSHRK-UHFFFAOYSA-N

• Dimethyl (2-oxopropyl)phosphonate
IUPAC Name: 1-dimethoxyphosphorylpropan-2-one | CAS Registry Number: 4202-14-6
Synonyms: Dimethyl acetylmethylphosphonate, Dimethyl acetonylphosphonate, Dimethyl 2-oxopropylphosphonate, 180696_ALDRICH, 75948_FLUKA, CID77872, EINECS 224-110-5, ZINC02166876

Molecular Formula: C5H11O4PMolecular Weight: 166.112201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOWIYNWMROWVDG-UHFFFAOYSA-N

• Furan-3-boronic acid
IUPAC Name: furan-3-ylboronic acid | CAS Registry Number: 55552-70-0
Synonyms: 3-Furanboronic acid, 512168_ALDRICH, BM404, SBB004327

Molecular Formula: C4H5BO3Molecular Weight: 111.891700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYEFKCRAAGLNHW-UHFFFAOYSA-N

• Furane-2-boronic Acid
IUPAC Name: furan-2-ylboronic acid | CAS Registry Number: 13331-23-2
Synonyms: 2-Furanboronic acid, Furan-2-boronic acid, 464910_ALDRICH, BM312, SBB004326

Molecular Formula: C4H5BO3Molecular Weight: 111.891700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZJSZBJLOWMDRG-UHFFFAOYSA-N

• Furane-2-boronic Acid picoline ester
IUPAC Name: 2-furan-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 374790-93-9
Synonyms: BM311, Furan-2-boronic acid pinacol ester, ST5408368

Molecular Formula: C10H15BO3Molecular Weight: 194.035300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWEWQKZABZXLJH-UHFFFAOYSA-N

• L-Proline, 4-hydroxy-1-(1-oxotetradecyl)-, (4R)-
IUPAC Name: (2S)-4-hydroxy-1-tetradecanoylpyrrolidine-2-carboxylic acid | CAS Registry Number: 848390-99-8
Synonyms: N-Tetradecanoyl-4-hydroxy-L-proline, (2S)-4-hydroxy-1-tetradecanoylpyrrolidine-2-carboxylic acid

Molecular Formula: C19H35NO4Molecular Weight: 341.485500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FMCWJWOZWODMSK-DJNXLDHESA-N

• Merrifield Resin
IUPAC Name: chloromethane | CAS Registry Number: 55844-94-5
Synonyms: Chloromethane, METHYL CHLORIDE, Methane, chloro-, Monochloromethane, Artic, Methylchloride, 74-87-3, Chloromethane solution, Caswell No. 557, Clorometano [Italian], Chlor-methan [German], Methylchlorid [German], Chloor-methaan [Dutch], Metylu chlorek [Polish], RCRA waste no. U045, RCRA waste number U045, Cloruro di metile [Italian], R 40, Chlorure de methyle [French], UNII-A6R43525YO

Molecular Formula: CH3ClMolecular Weight: 50.487520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NEHMKBQYUWJMIP-UHFFFAOYSA-N

• Methyl Trimethylsilyl Dimethylketene Acetal
IUPAC Name: (1-methoxy-2-methylprop-1-enoxy)-trimethylsilane | CAS Registry Number: 31469-15-5
Synonyms: MTDA, X1-2231 Fluid, 274585_ALDRICH, 65098_FLUKA, Methyl trimethylsilyl dimethylketene acetal, LS-123483, UD0822500, 1-Methoxy-1-trimethylsiloxy-2-methylpropene, 1-Methoxy-1-trimethylsilyloxy-2-methylpropene, 1-Methoxy-2-methyl-1-(trimethylsiloxy)propene, (1-Methoxy-2-methyl-1-propenyloxy)trimethylsilane, 1-Methoxy-1-trimethylsilyloxy-2-methyl-1-propene, 1-Methoxy-1-(trimethylsiloxyl)-2-methyl-1-propene, 1-Methoxy-2-methyl-1-(trimethylsilyloxy)-1-propene, 1-Propene, 1-methoxy-2-methyl-1-(trimethylsilyloxy)-, Silane, ((1-methoxy-2-methyl-1-propenyl)oxy)trimethyl-

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

InChIKey: JNOGVQJEBGEKMG-UHFFFAOYSA-N

• N-Dodecanoyl-4-hydroxy-L-proline
IUPAC Name: (2S,4R)-1-dodecanoyl-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 135777-18-3
Synonyms: L-Proline,4-hydroxy-1-(1-oxododecyl)-, (4R)-, SureCN396912, CTK4B9989, AG-D-73108, L-Proline,4-hydroxy-1-(1-oxododecyl)-, trans-;

Molecular Formula: C17H31NO4Molecular Weight: 313.432340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWSWZBCSFZAYOB-CABCVRRESA-N

• N-Dodecanoyl-L-alanine
IUPAC Name: (2S)-2-(dodecanoylamino)propanoic acid | CAS Registry Number: 775242-37-0
Synonyms: N-Lauroyl-L-alanine, N-DODECANOYL-ALANINE, AG-H-10279, 52558-74-4, N-Dodecanoyl-L-alanine;, 61726_FLUKA, CTK5E4581, MolPort-000-004-515, ANW-57508, AKOS010368214, (2S)-2-(dodecanoylamino)propanoic acid, AK-81299, R649, (2S)-2-(1-oxododecylamino)propanoic acid, KB-258816, L-Alanine,N-(1-oxododecyl-2,2-d2)- (9CI), A839124

Molecular Formula: C15H29NO3Molecular Weight: 271.395660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYTOHYBIBPDOKX-ZDUSSCGKSA-N

• N-Dodecanoyl-L-Phenlyalanine
IUPAC Name: (2S)-2-(dodecanoylamino)-3-phenylpropanoic acid | CAS Registry Number: 14379-64-7
Synonyms: N-(1-Oxododecyl)-L-phenylalanine, L-Phenylalanine, N-(1-oxododecyl)-, CID10360343, (2S)-2-(dodecanoylamino)-3-phenyl-propanoic Acid

Molecular Formula: C21H33NO3Molecular Weight: 347.491620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKQUHHNIJVGMIG-IBGZPJMESA-N

• N-Dodecanoyl-L-proline
IUPAC Name: 1-dodecanoylpyrrolidine-2-carboxylic acid | CAS Registry Number: 58725-39-6
Synonyms: 1-(1-Oxododecyl)-L-proline, EINECS 261-407-9, CID93887

Molecular Formula: C17H31NO3Molecular Weight: 297.432940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJWFQCNUNFFTHX-UHFFFAOYSA-N

• N-Dodecanoyl-L-Serine
IUPAC Name: 2-(dodecanoylamino)-3-hydroxypropanoic acid | CAS Registry Number: 14379-56-7
Synonyms: N-Dodecanoylserine, N-(1-Oxododecyl)-L-serine, EINECS 238-354-5, MolPort-002-888-260, 70609-64-2 (sodium), CID85727, RS-0093

Molecular Formula: C15H29NO4Molecular Weight: 287.395060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XGFQVJQXCLZRFH-UHFFFAOYSA-N

• N-Dodecanoyl-L-Valine
IUPAC Name: (2S)-2-(dodecanoylamino)-3-methylbutanoic acid | CAS Registry Number: 14379-28-3
Synonyms: L-Valine, N-(1-oxododecyl)-, N-(1-OXODODECYL)-L-VALINE, CID26658

Molecular Formula: C17H33NO3Molecular Weight: 299.448820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQHXCNGQDLRDMP-INIZCTEOSA-N

• N-Hexadecanoyl-4-hydroxy-L-proline
IUPAC Name: (2S,4R)-1-hexadecanoyl-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 41736-92-9
Synonyms: N-Palmitoylhydroxyproline, Hydroxyproline palmitamide, SureCN6516417, UNII-1FB378T0CE, CTK4I5200, AG-F-48438, L-Proline, 4-hydroxy-1-(1-oxohexadecyl)-, trans-, L-Proline,4-hydroxy-1-(1-oxohexadecyl)-, (4R)-, L-Proline, 4-hydroxy-1-(1-oxohexadecyl)-, (4R)-, L-Proline,4-hydroxy-1-(1-oxohexadecyl)-, trans-;N-Palmitoylhydroxyproline;N-Hexadecanoyl-4-hydroxy-L-proline;

Molecular Formula: C21H39NO4Molecular Weight: 369.538660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRHSPJGTSWHUTH-MOPGFXCFSA-N

• N-Hexadecanoyl-L-alanine
IUPAC Name: (2S)-2-(hexadecanoylamino)propanoic acid | CAS Registry Number: 56255-31-3
Synonyms: N-HEXADECANOYL-ALANINE, (S)-2-Palmitamidopropanoic acid, Palmitoyl alanine, Codeage PA, Palmityl-L-alanine, N-palmitoyl alanine, palmitoyl L-alanine, Palmitoyl-L-alanine, N-Palmitoyl-L-alanine, UNII-68HNC9TLVC, CHEMBL388991, CTK5A4859, L-Alanine,N-(1-oxohexadecyl)-, L-Alanine, N-(1-oxohexadecyl)-, LMFA08020123, AKOS016014303, AG-F-97417, AK129010, R651, KB-211226

Molecular Formula: C19H37NO3Molecular Weight: 327.501980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NRBFOSKZAWRBJI-KRWDZBQOSA-N

• N-Hexadecanoyl-L-Phenlyalanine
IUPAC Name: (2S)-2-(hexadecanoylamino)-3-phenylpropanoic acid | CAS Registry Number: 37571-96-3
Synonyms: N-Palmitoyl-L-phenylalanine, ICCB5_000254, CID181534, Alanine, N-palmitoyl-3-phenyl-, L-, L-Phenylalanine, N-(1-oxohexadecyl)-

Molecular Formula: C25H41NO3Molecular Weight: 403.597940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BAHIJPSQSKWCJX-QHCPKHFHSA-N

• N-Hexadecanoyl-L-valine
IUPAC Name: 2-(hexadecanoylamino)-3-methylbutanoic acid | CAS Registry Number: 45287-42-1
Synonyms: AC1MVQJW, 2-(hexadecanoylamino)-3-methyl-butanoic Acid, AGN-PC-007B1X, CL 3154, 2-(hexadecanoylamino)-3-methylbutanoic acid, 3-methyl-2-(1-oxohexadecylamino)butanoic acid, (2S)-2-(hexadecanoylamino)-3-methylbutanoic acid, A826763

Molecular Formula: C21H41NO3Molecular Weight: 355.555140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGLNTVZUARMGNY-UHFFFAOYSA-N

• N-Myristol-L-phenylalanine
IUPAC Name: (2S)-3-phenyl-2-(tetradecanoylamino)propanoic acid | CAS Registry Number: 68792-49-4
Synonyms: N-Myristol-S-phenylalanine, AIDS003882, AIDS187582, AIDS-003882, CID155178, L-Phenylalanine, N-(1-oxotetradecyl)-, (S)-3-Phenyl-2-tetradecanoylamino-propionic acid

Molecular Formula: C23H37NO3Molecular Weight: 375.544780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFNNQTYRJPFJGX-NRFANRHFSA-N

• N-Myristoyl-L-Serine
IUPAC Name: 3-hydroxy-2-(tetradecanoylamino)propanoic acid | CAS Registry Number: 21394-57-0
Synonyms: N-Myristoyl serine, N-Tetradecanoylserine, N-Myristoyl-L-serine, AIDS189022, AIDS-189022, CID89494, EINECS 244-363-5

Molecular Formula: C17H33NO4Molecular Weight: 315.448220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PNOPPKWUFKUHSX-UHFFFAOYSA-N

• N-Myristoyl-L-serine sodium salt
IUPAC Name: sodium;(2S)-3-hydroxy-2-(tetradecanoylamino)propanoate | CAS Registry Number: 142739-82-0
Synonyms: sodium tetradecanoyl-L-serinate, AKOS015914356, P918, I14-41707

Molecular Formula: C17H32NNaO4Molecular Weight: 337.430049 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LYQLUQZODYWBPR-RSAXXLAASA-M

• N-Palmitoyl-L-Serine
IUPAC Name: 2-(hexadecanoylamino)-3-hydroxypropanoic acid | CAS Registry Number: 16417-38-2
Synonyms: N-hexadecanoylserine, N-Palmitoyl-L-serine, EINECS 240-466-4, MolPort-002-934-883, STK040002, CID85997

Molecular Formula: C19H37NO4Molecular Weight: 343.501380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BFVRFWIQTACAPT-UHFFFAOYSA-N

• N-Tetradecanoyl-L-alanine
IUPAC Name: (2S)-2-(tetradecanoylamino)propanoic acid | CAS Registry Number: 71448-29-8
Synonyms: AG-G-79850, CTK5D4105, N-TETRADECANOYL-L-ALANINE, L-Alanine,N-(1-oxotetradecyl)-, (2S)-2-(tetradecanoylamino)propanoic acid, L-Myristoylalanine;N-Myristoyl-L-alanine;, (2S)-2-(1-oxotetradecylamino)propanoic acid, A837182

Molecular Formula: C17H33NO3Molecular Weight: 299.448820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDOBXTLSTUFRRP-HNNXBMFYSA-N

• N-Tetradecanoyl-L-proline
IUPAC Name: (2S)-1-tetradecanoylpyrrolidine-2-carboxylic acid | CAS Registry Number: 86282-96-4
Synonyms: N-TETRADECANOYL-PROLINE, Myristoyl proline, N-Myristoyl-l-proline, N-Myristoyl-L-proline;, SureCN2635949, UNII-SD09JD3K30, CTK5F6451, L-Proline,1-(1-oxotetradecyl)-, L-Proline, 1-(1-oxotetradecyl)-, AG-H-48001, R656, (S)-1-Tetradecanoylpyrrolidine-2-carboxylic acid

Molecular Formula: C19H35NO3Molecular Weight: 325.486100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFWGTRJQCVYFBE-KRWDZBQOSA-N

• N-Tetradecanoyl-L-Valine
IUPAC Name: 3-methyl-2-(tetradecanoylamino)butanoic acid | CAS Registry Number: 14379-30-7
Synonyms: N-TETRADECANOYL- VALINE, 3-methyl-2-(tetradecanoylamino)butanoic acid, 3-methyl-2-(1-oxotetradecylamino)butanoic acid, A808108

Molecular Formula: C19H37NO3Molecular Weight: 327.501980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGYJHOKDLDLGLP-UHFFFAOYSA-N

• Phenyl Boronic Acid
IUPAC Name: phenylboronic acid | CAS Registry Number: 98-80-6
Synonyms: Phenylboronic acid, Benzeneboronic acid, Phenylboric acid, Phenyldihydroxyborane, Boronic acid, phenyl-, Borophenylic acid, phenylboranediol, Dihydroxyphenylborane, Boric acid, phenyl-, Dihydroxy(phenyl)borane, Acide phenylborique, PHENYL BORONIC ACID, USAF BO-2, Phenylboron dihydroxide, nchembio.87-comp40, WLN: QBQR, Acide phenylborique [French], Kyselina fenylborita [Czech], P20009_ALDRICH, ARONIS010113

Molecular Formula: C6H7BO2Molecular Weight: 121.929580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXITXNWTGFUOAU-UHFFFAOYSA-N

• Phosphine, [(1S)-2'-ethyl[1,1'-binaphthalen]-2-yl]diphenyl-
IUPAC Name: [1-(2-ethylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 144868-17-7
Synonyms: 137769-32-5, (R)-2-Diphenyphosphino-2'-ethyl-1,1'-binaphthyl, (2'-ethyl-[1,1'-binaphthalen]-2-yl)diphenylphosphane, SCHEMBL9226716, [1-(2-ethylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane, AKOS015895293, VC30099, AN-31876, FT-0656862, ST51052863, A807302, (S)-2-Diphenyphosphino-2'-ethyl-1,1'-binaphthyl, I06-0795, I14-41945, [1-(2-ethyl-1-naphthyl)-2-naphthyl]-diphenyl-phosphane, (r)-(2'-ethyl(1,1'-binaphthalen)-2-yl)diphenyl-phosphine, [1-(2-ethyl-1-naphthalenyl)-2-naphthalenyl]-diphenylphosphine

Molecular Formula: C34H27PMolecular Weight: 466.551942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VHFIEOFLBKFXKR-UHFFFAOYSA-N

• Quinazolin-8-ylamine
IUPAC Name: isoquinolin-8-amine | CAS Registry Number: 23687-27-6
Synonyms: 8-Aminoisoquinoline, isoquinolin-8-amine, SBB051999, AG-E-69446, 8-isoquinolylamine, 8-Isoquinolinamine, 8-amine-isoquinoline, 8-Amino-isoquinoline, PubChem6251, AGN-PC-00ODVK, SureCN619775, JSPY-st000057, JSPY-st000110, JSPY-st000212, KSC201O9P, ACMC-209g51, CHEMBL384666, CTK1A1797, MolPort-000-140-095, ACT10749

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUSYANXQYUJOBH-UHFFFAOYSA-N

• Sodium 1-lauroyl-L-prolinate
IUPAC Name: sodium (2S)-1-dodecanoylpyrrolidine-2-carboxylate | CAS Registry Number: 70609-63-1
Synonyms: EINECS 274-693-5

Molecular Formula: C17H30NNaO3Molecular Weight: 319.414770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPZDDBQUYSHZDF-RSAXXLAASA-M

• Sodium 1-palmitoyl-L-prolinate
IUPAC Name: sodium (2S)-1-hexadecanoyl-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 58725-33-0
Synonyms: Sodium 5-oxo-1-palmitoyl-L-prolinate, EINECS 261-406-3, CID6453683

Molecular Formula: C21H36NNaO4Molecular Weight: 389.504610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHJSWPBXHVITHU-FERBBOLQSA-M

• Sodium N-dodecanoyl-L-alaninate
IUPAC Name: sodium;(2S)-2-(dodecanoylamino)propanoate | CAS Registry Number: 55535-58-5
Synonyms: Sodium N-lauroylalanine, Sodium N-lauroylalaninate, UNII-WNM2WU329B, N-Lauroyl-L-alanine sodium salt, N-Dodecanoyl-alanine mono sodium salt, R652, L-Alanine, N-(1-oxododecyl)-, monosodium salt

Molecular Formula: C15H28NNaO3Molecular Weight: 293.377489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFUXMTKAILZVTA-ZOWNYOTGSA-M

• Sodium N-Dodecanoyl-L-Phenlyalaninate
IUPAC Name: sodium;(2S)-2-(dodecanoylamino)-3-phenylpropanoate | CAS Registry Number: 37869-82-2
Synonyms: SCHEMBL8511665, sodium dodecanoyl-L-phenylalaninate, Sodium N-dodecanoyl-L-phenlyalaninate

Molecular Formula: C21H32NNaO3Molecular Weight: 369.473449 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQYAHAGYCNNBCD-FYZYNONXSA-M

• Sodium N-dodecanoyl-L-serinate
IUPAC Name: sodium (2S)-2-(dodecanoylamino)-3-hydroxypropanoate | CAS Registry Number: 70609-64-2
Synonyms: 14379-56-7 (Parent), EINECS 274-694-0, Sodium N-(1-oxododecyl)-L-serinate

Molecular Formula: C15H28NNaO4Molecular Weight: 309.376890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSGBFSXSXAKJJC-ZOWNYOTGSA-M

• Sodium N-Dodecanoyl-L-Valinate
IUPAC Name: sodium (2S)-2-(dodecanoylamino)-3-methylbutanoate | CAS Registry Number: 37869-33-3
Synonyms: SDVal, N-Dodecanoyl valinate, Sodium N-dodecanoyl-L-valinate, CID3082470, L-Valine, N-(1-oxododecyl)-, monosodium salt

Molecular Formula: C17H32NNaO3Molecular Weight: 321.430650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEWBTMYWRIIMEJ-NTISSMGPSA-M

• Sodium N-hexadecanoyl-L-alaninate
IUPAC Name: sodium;(2S)-2-(hexadecanoylamino)propanoate | CAS Registry Number: 67395-94-2
Synonyms: sodium palmitoyl-L-alaninate, SCHEMBL5956984, SodiumN-hexadecanoyl-L-alaninate, N-Hexadecanoyl-L-alanine sodium salt, N-Hexadecanoyl-alanine mono sodium salt, R654

Molecular Formula: C19H36NNaO3Molecular Weight: 349.483809 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RACQAMODIYVRSM-LMOVPXPDSA-M

• Sodium N-Hexadecanoyl-L-Phenlyalaninate
IUPAC Name: sodium;(2S)-2-(hexadecanoylamino)-3-phenylpropanoate | CAS Registry Number: 32190-55-9
Synonyms: SCHEMBL15649942, sodium palmitoyl-L-phenylalaninate, SodiumN-hexadecanoyl-L-phenlyalaninate, Sodium N-hexadecanoyl-L-phenlyalaninate

Molecular Formula: C25H40NNaO3Molecular Weight: 425.579769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGFAHHCXKMAZAB-BQAIUKQQSA-M

• Sodium N-Hexadecanoyl-L-Valinate
IUPAC Name: sodium;(2S)-2-(hexadecanoylamino)-3-methylbutanoate | CAS Registry Number: 32190-54-8
Synonyms: sodium palmitoyl-L-valinate, SCHEMBL15651163, Sodium N-hexadecanoyl-L-valinate, N-Hexadecanoyl-Valine mono sodium salt, R694

Molecular Formula: C21H40NNaO3Molecular Weight: 377.536969 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGADVGDHNLQJCN-BDQAORGHSA-M


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