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Argus Chemicals srl

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Contact: Dr. Enrico Ammannati
Web: http://www.arguschem.com
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Address: Via del Molin Nuovo 10, Vernio (PO) 59024, Italy
Phone: +39-(574)-938255 | Fax: +39-(574)-950967 | Map/Directions >>

Profile: Argus Chemicals srl is a rare and fine chemicals company. Our products include 3-(diphenylphosphino)benzenesulfonic acid sodium salt, azetidin-3-ol hydrochloride, azetidin-3-carboxylic-acid, n-boc-azetidin-3-one, 3-(1h-imidazol-4-yl)-pyridine, 4-phenylpiperidine, 4-(4-pyridin-3-yl-imidazol-1-yl)-butylamine and p-cymene ruthenium (ii) chloride. We also manufacture phosphine-based ligands for metal catalysts.

47 Products/Chemicals (Click for related suppliers)  
• Acetobromo-alpha-D-glucose
IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 572-09-8
Synonyms: Acetobromglucose, A1750_SIGMA, 00530_FLUKA, EINECS 209-339-0, ZINC04262104, alpha-D-Glucopyranosyl bromide, tetraacetate, TL8003684, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide, 2,3,4,6-O-Tetraacetyl-alpha-D-glucopyranosyl bromide

Molecular Formula: C14H19BrO9Molecular Weight: 411.199260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CYAYKKUWALRRPA-RGDJUOJXSA-N

• Allylpalladium(Ii) Chloride Dimmer
IUPAC Name: chloropalladium(1+); prop-1-ene | CAS Registry Number: 12012-95-2
Synonyms: Diallydichlorodipalladium, pi-Allyl palladium chloride, Diallyldipalladium dichloride, Allylpalladium chloride dimer, Bis(allyl)dichlorodipalladium, Bis(chloro-pi-allylpalladium), Allyl palladium chloride dimer, Palladium allyl chloride dimer, Bis((pi-allyl)chloropalladium), Bis(allyl(mu-chloro)palladium), Bis(pi-allyl)dichlorodipalladium, Bis(pi-allylpalladium) dichloride, Bis(chloro(pi-propenyl)palladium), Bis(eta3-allyl)dichlorodipalladium, Di-mu-chlorodi-pi-allyldipalladium, Di-pi-allyldi-mu-chlorodipalladium, 222380_ALDRICH, Bis((eta3-allyl)(chloro)palladium), EINECS 234-579-8, Palladium chloride, allyl- (Dimer)

Molecular Formula: C6H10Cl2Pd2Molecular Weight: 365.889600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PENAXHPKEVTBLF-UHFFFAOYSA-L

• Amino-pyridin-3-yl-acetic Acid
IUPAC Name: 2-amino-2-pyridin-3-ylacetic acid | CAS Registry Number: 59966-29-9
Synonyms: Amino-pyridin-3-yl-acetic acid, AMINO(PYRIDIN-3-YL)ACETIC ACID, 2-amino-2-(pyridin-3-yl)acetic acid, F2167-0157, AC1NMV8T, SureCN2628037, aminopyridin-3-ylacetic acid, CTK5B0775, MolPort-000-000-411, 2-amino-2-pyridin-3-ylacetic acid, A-AMINO-3-PYRIDINEACETIC ACID, AKOS000187143, AB06681, AG-G-14174, MCULE-8130952741, (2R)-amino(pyridin-3-yl)ethanoic acid, (2S)-amino(pyridin-3-yl)ethanoic acid, ALPHA-AMINO-3-PYRIDINEACETIC ACID, AK-74151, KB-47348

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WJKDJKGHCRHSLB-UHFFFAOYSA-N

• Benzeneruthenium(II) chloride dimer
IUPAC Name: benzene;dichlororuthenium | CAS Registry Number: 37366-09-9
Synonyms: Dichloro(benzene)ruthenium(II) dimer, Dibenzenetetrachlorodiruthenium, Bis[(benzene)dichlororuthenium], (Benzene)dichlororuthenium dimer, Benzeneruthenium dichloride dimer, Bis(benzene)tetrachlorodiruthenium, 341568_ALDRICH, BENZENE RUTHENIUM (II) CHLORIDE, SC10248, BENZENERUTHENIUM(2) CHLORIDE DIMER, BP-12161, FT-0639368, DICHLORODI-MU-CHLOROBIS(BENZENE)DIRUTHENIUM(II)

Molecular Formula: C12H12Cl4Ru2Molecular Weight: 500.175680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YGXMUPKIEHNBNQ-UHFFFAOYSA-J

• 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

• Custom Fine Chemicals
• 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

• Dichloro(1,5-Cyclooctadiene)ruthenium(II)
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;dichlororuthenium | CAS Registry Number: 50982-13-3
Synonyms: Dichloro(1,5-CYCLOOCTADIENE)RUTHENIUM (II), Dichloro(1,5-cyclooctadiene)ruthenium(II), Dichloro(1,5-cyclooctadien)ruthenium(II), (1,5-Cyclooctadiene)ruthenium(II) chloride, Ruthenium(II) chloride 1,5-cyclooctadiene complex, BP-12210, FT-0696084, W6610

Molecular Formula: C8H12Cl2RuMolecular Weight: 280.156880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMRVBCXRFYZCPR-PHFPKPIQSA-L

• Dichloro(p-Cymene)ruthenium(II) Dimer
IUPAC Name: dichlororuthenium;1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 52462-29-0
Synonyms: Dichloro(p-cymene)ruthenium(II) dimer, 343706_ALDRICH, Dichloro(p-cymene)ruthenium dimer, MolPort-003-930-543, AKOS015903445, (p-Cymene)ruthenium(II) chloride dimer, BP-12158, TL8006545, I14-19077, Benzene, 1-methyl-4-(1-methylethyl)-, ruthenium complex

Molecular Formula: C20H28Cl4Ru2Molecular Weight: 612.388320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LAXRNWSASWOFOT-UHFFFAOYSA-J

• Diphenylphosphinobenzene-3-Sulfonic Acid Sodium Salt
IUPAC Name: diphenylphosphanyl benzenesulfonate;sodium | CAS Registry Number: 63995-75-5
Synonyms: Sodium Diphenylphosphinobenzene-3-sulfonate, ACMC-209njn, CTK3J4152, ANW-34785

Molecular Formula: C18H15NaO3PSMolecular Weight: 365.338431 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INKUYNQTGIPJRV-UHFFFAOYSA-N

• Fine Chemical Intermediates
• Fine Chemicals
• Geranylgeraniol
IUPAC Name: (2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol | CAS Registry Number: 24034-73-9
Synonyms: Gernaylgeraniol, Tetraprenol, geranylgeraniols, Geranyl geraniol, trans-Geranylgeraniol, All-trans-Geranylgeraniol, Spectrum5_002040, (E,E,E)-Geranylgeraniol, trans,trans,trans-Geranylgeraniol, G3278_SIGMA, SPECTRUM1505009, CHEBI:24229, CPD-9087, ZINC01531391, CID5281365, LMPR0104010009, NCGC00096069-01, NCGC00096069-02, C09094, 2,6,10,14-Hexadecatetraen-1-ol, 3,7,11,15-tetramethyl-

Molecular Formula: C20H34OMolecular Weight: 290.483360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OJISWRZIEWCUBN-QIRCYJPOSA-N

• Methyl Acetimidate Hydrochloride
IUPAC Name: methyl ethanimidate hydrochloride | CAS Registry Number: 14777-27-6
Synonyms: Methyl acetimidate, 254940_ALDRICH, Methyl acetimidate hydrochloride, CID10313100

Molecular Formula: C3H8ClNOMolecular Weight: 109.554720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WHYJXXISOUGFLJ-UHFFFAOYSA-N

• N-Boc-3-hydroxyazetidine
IUPAC Name: tert-butyl 3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 141699-55-0
Synonyms: ZINC02527471, ALBB-009728, 1-BOC-3-(HYDROXY)AZETIDINE, CID2756801, FS011275, tert-butyl 3-hydroxyazetidine-1-carboxylate, TL8000922

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRRXRQJQQKMFBC-UHFFFAOYSA-N

• N-Boc-trans-4-hydroxy-L-prolinol
IUPAC Name: tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 61478-26-0
Synonyms: AG-G-24073, Boc-trans-4-hydroxy-L-prolinol, (2S,4R)-1-Boc-4-hydroxy-2-(hydroxymethyl)pyrrolidine, (2S,4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-2-(hydroxymethyl)pyrrolidine, BOC-HYP-OL, (2S,4R)-TERT-BUTYL 4-HYDROXY-2-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE, tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate, trans-4-Hydroxy-L-prolinol, N-BOC protected, SureCN584549, KSC497A5J, 546992_ALDRICH, (2S,4R)-tert-butyl4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate, CTK3J7054, UFJNFQNQLMGUTQ-JGVFFNPUSA-, MolPort-003-936-400, ANW-33826, RW1167, ZINC00404083, N-TBOC-TRANS-L-HYDROXYPROLINOL, AKOS015836447

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFJNFQNQLMGUTQ-JGVFFNPUSA-N

• Palladium Acetate
IUPAC Name: palladium(2+) diacetate | CAS Registry Number: 3375-31-3
Synonyms: Palladium diacetate, Bisacetylpalladium, Diacetatopalladium, Diacetoxypalladium, Palladous acetate, Palladium acetate, Bis(acetato)palladium, Palladium(II) acetate, Palladium(2+) acetate, Acetic acid palladium salt, Acetic acid, palladium salt, Acetic acid, palladium(2+) salt, EINECS 222-164-4, EINECS 243-333-9, LS-12687, TL8002538, 125089-63-6, 138823-54-8, 19807-27-3, 24175-85-7

Molecular Formula: C4H6O4PdMolecular Weight: 224.508040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJVFFLUZDVXJQI-UHFFFAOYSA-L

• Tert-Butyl 3-Oxoazetidine-1-Carboxylate
IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate | CAS Registry Number: 398489-26-4
Synonyms: 1-Boc-3-azetidinone, 1-Boc-azetidin-3-one, C-3186K, TL8002873

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMKIXWAFFVLJCK-UHFFFAOYSA-N

• Tetrakis(Triphenylphosphine)Palladium
IUPAC Name: palladium; triphenylphosphane | CAS Registry Number: 14221-01-3
Synonyms: Tetra(triphenylphosphine)palladium, 216666_ALDRICH, 511579_ALDRICH, 10987_FLUKA, EINECS 238-086-9, Tetrakis(triphenylphosphine)palladium, Palladium-tetrakis(triphenylphosphine), CID11979704, Tetrakis(triphenylphosphine)palladium(0), PALLADIUM TETRAKIS-(TRIPHENYLPHOSPHINE), Palladium, tetrakis(triphenylphosphine)-, (T-4)-, Tetrakis(triphenylphosphine)palladium polymer-bound, Palladium-tetrakis(triphenylphosphine) polymer-bound, Palladium-tetrakis(triphenylphosphine), polymer-bound, Tetrakis(triphenylphosphine)palladium, polymer-bound, 12582-12-6, 136296-64-5

Molecular Formula: C72H60P4PdMolecular Weight: 1155.561844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFHFRUOZVGFOOS-UHFFFAOYSA-N

• Tris[3,5-bis(trifluoromethyl)phenyl]phosphine
IUPAC Name: tris[3,5-bis(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 175136-62-6
Synonyms: Tris[3,5-bis(trifluoromethyl)phenyl]phosphane, tris(3,5-bis(trifluoromethyl)phenyl)phosphine, ACMC-20ajat, AC1MCSDZ, 74231_ALDRICH, 74231_FLUKA, CTK8C5335, MolPort-000-144-169, AKOS015910249, CD03352, tri[3,5-di(trifluoromethyl)phenyl]phosphine, tris(3,5-bis-trifluoromethylphenyl)phosphine, 92098-EP2299785A1, 92098-EP2306788A1, 92098-EP2306789A1, A811757, I14-40591

Molecular Formula: C24H9F18PMolecular Weight: 670.273280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: ITJHLZVYLDBFOJ-UHFFFAOYSA-N

• 1-Benzhydryl Azetidine-3-ol hydrochloride
IUPAC Name: 1-[di(phenyl)methyl]azetidin-3-ol | CAS Registry Number: 18621-17-5
Synonyms: Maybridge1_002189, Maybridge3_003982, 1-Benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, Oprea1_406945, CBDivE_000245, CBDivE_013047, NSC319045, BB_SC-3386, ALBB-010097, 3-Azetidinol, 1-(diphenylmethyl)-, CID330448, IDI1_015369, TL8001505, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, SR-01000639368-1, 90604-02-7

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N

• (3S,4S)-(+)-1-Benzyl-3,4-Pyrrolidinediol
IUPAC Name: (3S,4S)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 90365-74-5
Synonyms: ZINC02572368, CID7021492

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QJRIUWQPJVPYSO-QWRGUYRKSA-O

• [1,3-Bis(Diphenylphosphino)Propane]Dichloronickel(Ii)
IUPAC Name: 3-diphenylphosphaniumylpropyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 15629-92-2
Synonyms: RP17290, [1,3-Bis(diphenylphosphino)propane] dichloronickel (II)

Molecular Formula: C27H28Cl2NiP2+2Molecular Weight: 544.058144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBQUMMFUJLOTQC-UHFFFAOYSA-N

• 2-Methylhippuric Acid
IUPAC Name: 2-[(2-methylbenzoyl)amino]acetic acid | CAS Registry Number: 42013-20-7
Synonyms: o-Toluric acid, 2-Methylhippuric acid, o-Methylhippuric acid, N-(o-Toluoyl)glycine, N-(2-Methylbenzoyl)glycine, N-(o-Toluoyl)-glycine, Oprea1_321487, Glycine, N-(2-methylbenzoyl)-, MLS001002411, 328006_ALDRICH, CID91637, EINECS 255-622-7, NSC163983, BBV-156774, NSC 163983, Glycine, N-(2-methylbenzoyl)- (9CI), SMR000368956, M-3778, InChI=1/C10H11NO3/c1-7-4-2-3-5-8(7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOEBAVRJHRCKRE-UHFFFAOYSA-N

• 4-Iodobutyl Acetate
IUPAC Name: 4-iodobutyl acetate | CAS Registry Number: 40596-44-9
Synonyms: 4-Iodobutyl acetate, 1-Acetoxy-4-iodobutane, 291307_ALDRICH, ZINC02167030, CID2733405, OR27557

Molecular Formula: C6H11IO2Molecular Weight: 242.054810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLPVVTDEKLGZDZ-UHFFFAOYSA-N

• (S)-(+)-1-Aminoethylphosphonic acid
IUPAC Name: [(1S)-1-aminoethyl]phosphonic acid | CAS Registry Number: 66068-76-6
Synonyms: Alanine phosphonate, D-Ala(P), A7426_SIGMA, 367559_ALDRICH, STOCK1N-30910, 06657_FLUKA, D-()-1-Aminoethylphosphonic acid, (S)-()-1-Aminoethylphosphonic acid, CID181769

Molecular Formula: C2H8NO3PMolecular Weight: 125.063581 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UIQSKEDQPSEGAU-REOHCLBHSA-N

• [1,2-Bis(Diphenylphosphino)Ethane]Dichloronickel(Ii)
IUPAC Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 14647-23-5
Synonyms: RP17287

Molecular Formula: C26H26Cl2NiP2+2Molecular Weight: 530.031564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXECWTBMGGXMKP-UHFFFAOYSA-N

• (S)-N-Boc-2-pyrrolidone-5-carboxylic acid t-butyl ester
IUPAC Name: ditert-butyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 91229-91-3
Synonyms: (s)-n-boc-2-pyrrolidone-5-carboxylic acid tert-butyl ester, (S)-N-Boc-pyroglutamic acid tert-butyl ester, AG-H-74192, (s)-n-alpha-t-butyloxycarbonyl-pyroglutamic acid t-butyl ester, boc-pyr(otbu)-oh, PubChem5656, boc-(2s)-pyroglut-tbu, (S)-di-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate, SureCN713924, CTK5G9084, MolPort-002-041-443, ANW-52344, ZINC08698149, AKOS015841393, BD23099, RP29924, AK-36838, BR-36838, KB-05633, N782

Molecular Formula: C14H23NO5Molecular Weight: 285.336120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: INVKHBRFFCQICU-VIFPVBQESA-N

• 2-Phenylpyrrolidine
IUPAC Name: 2-phenylpyrrolidine | CAS Registry Number: 1006-64-0
Synonyms: 2-phenyl-pyrrolidine, Oprea1_853234, NSC94961, 2AAX-0-0, CID261892, GL-0079, TL8000067

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUTDHSGANMHVIC-UHFFFAOYSA-N

• 3-Azetanecarboxylic acid
IUPAC Name: azetidine-3-carboxylic acid | CAS Registry Number: 36476-78-5
Synonyms: 3-Carboxyazetidine, 3-Azetidinecarboxylic acid, Caswell No. 063C, Azetidine-3-carboxylic acid, CHA-811, 391131_ALDRICH, EPA Pesticide Chemical Code 128830, BRN 0385928, AL392-1, MS-0192, LS-23064, TL8002689, 5-22-01-00023 (Beilstein Handbook Reference)

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFZWHAAOIVMHOI-UHFFFAOYSA-N

• 4-Phenylpiperidine
IUPAC Name: 4-phenylpiperidine | CAS Registry Number: 771-99-3
Synonyms: Piperidine, 4-phenyl-, 639869_ALDRICH, ALBB-005772, NSC89743, ZERO/008743, EINECS 212-243-1, NSC 89743

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UTBULQCHEUWJNV-UHFFFAOYSA-N

• 4-[4-(3-pyridyl)Imidazol-1-yl]butylamine
IUPAC Name: 4-(4-pyridin-3-ylimidazol-1-yl)butan-1-amine | CAS Registry Number: 173838-63-6
Synonyms: 4-(3-pyridinyl)-1H-imidazol-1-butanamaine, 4-[4-(3-PYRIDYL)IMIDAZOL-1-YL]BUTYLAMINE, 4-(4-(Pyridin-3-yl)-1H-imidazol-1-yl)butan-1-amine, SureCN708867, 4-(4-pyridin-3-ylimidazol-1-yl)butan-1-amine, CTK4D4778, ANW-73447, AKOS015917830, AC-1742, AG-E-23368, AK-63322, KB-188672, AM20090711, 1H-Imidazole-1-butanamine,4-(3-pyridinyl)-, 1H-Imidazole-1-butanamine, 4-(3-pyridinyl)-, 4-[4-(3-pyridinyl)-1-imidazolyl]-1-butanamine, A811573, I14-8798, 4-[4-(Pyridin-3-yl)-1H-imidazol-1-yl]butylamine;[4-[4-(Pyridin-3-yl)imidazol-1-yl]butyl]amine;

Molecular Formula: C12H16N4Molecular Weight: 216.282240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZFFSGZBQUSNGT-UHFFFAOYSA-N

• (3R,4R)-1-Benzyl-3,4-dihydroxypyrrolidine-2,5-dione
IUPAC Name: (3R,4R)-1-benzyl-3,4-dihydroxypyrrolidine-2,5-dione | CAS Registry Number: 75172-31-5
Synonyms: (3R,4R)-1-benzyl-3,4-dihydroxypyrrolidine-2,5-dione, ST039719, (3R,4R)-1-Benzyl-3,4-dihydroxy-2,5-pyrrolidinedione, (3R,4R)-(+)-3,4-Dihydroxy-1-(phenylmethyl)-2,5pyrrolidinedione, 2,5-pyrrolidinedione, 3,4-dihydroxy-1-(phenylmethyl)-,(3r,4r)-, MLS001174505, AC1LE430, AC1Q6F24, SCHEMBL1503988, CHEMBL1304711, CTK5E1231, IZBMPGFJNIDMRR-RKDXNWHRSA-N, MolPort-002-930-112, HMS2858C06, ACT10182, AR-1D4594, STK014593, ZINC18090550, AKOS003415330, CB-4052

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZBMPGFJNIDMRR-RKDXNWHRSA-N

• 4-Bromophenylglycine
IUPAC Name: 2-amino-2-(4-bromophenyl)acetic acid | CAS Registry Number: 71079-03-3
Synonyms: 2-amino-2-(4-bromophenyl)acetic Acid, amino(4-bromophenyl)acetic acid, 129592-99-0, Amino-(4-bromo-phenyl)-acetic acid, AG-D-60165, F2147-0606, AC1MC9DH, SureCN352323, DL-4-BR-PHG-OH, AC1Q505I, 4-BROMO-DL-PHENYLGLYCINE, CTK4B6327, MolPort-000-000-533, ANW-49840, BBL022162, SBB097533, STK131103, AKOS000173832, 2-(4-BROMOPHENYL)-DL-GLYCINE, AB02090

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: APLQICUORRMFHY-UHFFFAOYSA-N

• (1,3-Bis(Diphenylphosphino)Propane)Palladium(Ii) Chloride
IUPAC Name: dichloropalladium;3-diphenylphosphanylpropyl(diphenyl)phosphane | CAS Registry Number: 59831-02-6
Synonyms: PdCl2(dippp), Dichloro[1,3-bis(diphenylphosphino)propane]palladium(II), (1,3-Bis(diphenylphosphino)propane)palladium(II) chloride, PD(DPPP)CL2, AKOS015951026, GC10010, AB1007454, X4165, A832490, dichloropalladium; 3-diphenylphosphinopropyl(diphenyl)phosphine, [1,3-BIS(DIPHENYLPHOSPHINO)PROPANE]DICHLOROPALLADIUM(II), DICHLORO[BIS(1,3-DIPHENYLPHOSPHINO)PROPANE]PALLADIUM(II), bis(chloranyl)palladium; 3-diphenylphosphanylpropyl(diphenyl)phosphane, Dichloro[1,3-bis(diphenylphosphino)propane]palladium(II); PdCl2(dippp)

Molecular Formula: C27H26Cl2P2PdMolecular Weight: 589.768864 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDFBXJODFADZBN-UHFFFAOYSA-L

• 2,3,4,6-Tetra-O-Acetyl-Alpha-D-Galactopyranosyl Bromide
IUPAC Name: [4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 3068-32-4
Synonyms: Acetobromo glucose, ACETOBROMOGALACTOSE, EINECS 221-324-0, CID102932, alpha-D-Galactopyranosyl bromide, tetraacetate, TL8002357, LT03328265, 2,3,4,6-Tetra-O-acetylhexopyranosyl bromide, .alpha.-D-Glucopyranosyl bromide, tetraacetate, Tetra-O-acetyl-alpha-D-galactopyranosyl bromide, I07-0089, 2,3,4,6-O-Tetraacetyl-a-D-galactopyranosyl bromide, BROMO-2,3,4,6-TETRA-O-ACETYL-alpha-D-GLUCOPYRANOSE, 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-bromo-.beta.-D-glucopyranose, 572-09-8

Molecular Formula: C14H19BrO9Molecular Weight: 411.199260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CYAYKKUWALRRPA-UHFFFAOYSA-N

• (1S)-(-)-2,10-Camphorsultam
Synonyms: ZINC05224826

Molecular Formula: C10H17NO2SMolecular Weight: 215.312480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHFYOCYXHWUKQJ-HXFLIBJXSA-N

• 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride
IUPAC Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium | CAS Registry Number: 3945-69-5
Synonyms: ZINC02506531, CID2734060

Molecular Formula: C10H17N4O3+Molecular Weight: 241.266980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NZBKIOJQXNGENQ-UHFFFAOYSA-N

• 3-(Diphenylphosphino)-1-propylamine
IUPAC Name: 3-di(phenyl)phosphanylpropan-1-amine | CAS Registry Number: 16605-03-1
Synonyms: (3-Aminopropyl)diphenylphosphine, 43163_FLUKA, NSC132586, CID280677

Molecular Formula: C15H18NPMolecular Weight: 243.283881 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQZWMOWSTWWMPP-UHFFFAOYSA-N

• 2-(Diphenylphosphino)ethanethiol
IUPAC Name: 2-diphenylphosphanylethanethiol | CAS Registry Number: 3190-79-2
Synonyms: 2-(DIPHENYLPHOSPHINO)ETHANETHIOL, 2-diphenylphosphanylethanethiol, AC1LAZYZ, CTK4G7911, Diphenyl(2-mercaptoethyl)phosphine, Ethanethiol,2-(diphenylphosphino)-, AG-F-06513, FT-0667657, (2-Mercaptoethyl)diphenylphosphine;2-(Diphenylphosphino)ethanethiol;Diphenyl(2-mercaptoethyl)phosphine;Diphenyl(2-thioethyl)phosphine;

Molecular Formula: C14H15PSMolecular Weight: 246.307662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DJPUGZSLVKFBGD-UHFFFAOYSA-N

• 3-Hydroxyazetidine hydrochloride
IUPAC Name: azetidin-1-ium-3-ol | CAS Registry Number: 18621-18-6
Synonyms: ZINC04682874, CID3759221

Molecular Formula: C3H8NO+Molecular Weight: 74.101720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GMWFCJXSQQHBPI-UHFFFAOYSA-O

• (S)-(+)-O-Acetylmandelic acid
IUPAC Name: (2S)-2-acetyloxy-2-phenylacetic acid | CAS Registry Number: 7322-88-5
Synonyms: (+)-O-Acetyl-L-mandelic Acid, (S)-2-Acetoxy-2-phenylacetic Acid, (S)-(+)-alpha-Acetoxyphenylacetic acid, (2S)-2-acetyloxy-2-phenylacetic acid, UNII-0N6KT18K98, PubChem8060, S-Acetylmandelic Acid, L-Mandelic Acid Acetate, L-O-Acetylmandelic Acid, AC1OCM8H, (S)-O-Acetylmandelic Acid, AC1Q1L8I, AC1Q1L8J, L-(+)-O-Acetylmandelic Acid, ()-O-Acetyl-L-Mandelic Acid, 253022_ALDRICH, SCHEMBL1286155, (+)?-?O-?Acetylmandelic acid, CTK8E1538, OBCUSTCTKLTMBX-VIFPVBQESA-

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBCUSTCTKLTMBX-VIFPVBQESA-N

• 2-(Diphenylphosphino)ethylamine
IUPAC Name: 2-di(phenyl)phosphanylethanamine | CAS Registry Number: 4848-43-5
Synonyms: (2-Aminoethyl)diphenylphosphine, 43162_FLUKA, NSC118384, CID273264

Molecular Formula: C14H16NPMolecular Weight: 229.257301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXEPBCWNHKZECN-UHFFFAOYSA-N

• 2-Amino-2-(4-Methoxyphenyl)Acetic Acid
IUPAC Name: 2-amino-2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 19789-59-4
Synonyms: (+/-)-4-Methoxyphenyl glycine, AKE-BBV-077160, amino(4-methoxyphenyl)acetic acid, CHEBI:315795, MolPort-000-004-521, NSC154924, CID265442, NSC101476, STK131290, Amino-(4-methoxy-phenyl)-acetic acid, BBV-077160, M13400, 2540-53-6

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXUAKXUIILGDKW-UHFFFAOYSA-N

• (2S,4S)-(-)-1-Boc-4-diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine
IUPAC Name: tert-butyl (2S,4S)-4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 61478-28-2
Synonyms: BPPM, (2S,4S)-(-)-N-BOC-4-Diphenylphosphino-2-diphenylphosphinomethyl-pyrrolidine, (2S,4S)-1-tert-Butoxycarbonyl-4-diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine, (2S,4S)-1-Boc-4-diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine, 20424_ALDRICH, 20424_FLUKA, CTK3J1566, MolPort-003-927-659, ANW-44016, AKOS015895720, AK-35858, KB-01354, R697, ST51052902, (2S,4s)-n-boc-4-diphenylphosphino-2-diphenylphosphinomethylpyrrolidine

Molecular Formula: C34H37NO2P2Molecular Weight: 553.610604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFMKBYZEJOQYIM-UCGGBYDDSA-N

• 3-(3h-imidazol-4-yl)-pyridine
IUPAC Name: 3-(1H-imidazol-5-yl)pyridine | CAS Registry Number: 51746-85-1
Synonyms: 4-(3-Pyridyl)imidazole, 5(4)-3'-Pyridyl-glyoxaline, 3-(1H-Imidazol-4-yl)pyridine, Pyridine, 3-(1H-imidazol-4-yl)-, BRN 0003724, nicotine 3-heteroaromatic analogue 10, LS-131645, 4-26-00-00176 (Beilstein Handbook Reference)

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFOKBFRTGLSZLU-UHFFFAOYSA-N

• (R)-(-)-1-Aminoethylphosphonic acid
IUPAC Name: [(1R)-1-aminoethyl]phosphonic acid | CAS Registry Number: 60687-36-7
Synonyms: Alanine phosphonate, L-Ala(P), D-(1-Aminoethyl)phosphonate, A6801_SIGMA, STOCK1N-65470, 06655_FLUKA, D-(1-Aminoethyl)phosphonic acid, CID185992, L-(−)-1-Aminoethylphosphonic acid, (R)-(−)-1-Aminoethylphosphonic acid, C03782, 6323-97-3, GG7

Molecular Formula: C2H8NO3PMolecular Weight: 125.063581 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UIQSKEDQPSEGAU-UWTATZPHSA-N


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