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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,S)-(+)2,5-Bis(methoxymethyl)pyrrolidine
IUPAC Name: (2S,5S)-2,5-bis(methoxymethyl)pyrrolidin-1-ium | CAS Registry Number: 93621-94-4
Synonyms: ZINC02557987, ZINC02557988, CID7019261

Molecular Formula: C8H18NO2+Molecular Weight: 160.234020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDXYTIYVVNJFLU-YUMQZZPRSA-O

• 1,1Bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane
IUPAC Name: 1,1-bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane | CAS Registry Number: 6731-36-8
Synonyms: Perhexa 3M, Luperox 231, Trigonox 29, Lupersol 231, Trigonox 29b50, Trigonox 29b75, Trigonox 29c75, Luperco 231G, Luperco 231XL, Luperco 231XLP, Perhexa 3M40, Varox 231xl, Trigonox 29/40mb, Trigonox 29/40, CCRIS 6844, 479896_ALDRICH, EINECS 229-782-3, BRN 5932965, LS-7220, 1,1-Bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane

Molecular Formula: C17H34O4Molecular Weight: 302.449460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NALFRYPTRXKZPN-UHFFFAOYSA-N

• (R)-(-)-3-Quinuclidinol
IUPAC Name: (8R)-1-azabicyclo[2.2.2]octan-8-ol | CAS Registry Number: 25333-42-0
Synonyms: Quinuclidinol, 3-Quinuclidinol l-form, (R)-Quinuclidin-3-ol, CID91404, EINECS 246-857-6

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLICPVPXWEGCA-ZETCQYMHSA-N

• (S)-(+)-5-Oxo-2-tetrahydrofurancarboxylic acid
IUPAC Name: (2S)-5-oxooxolane-2-carboxylate | CAS Registry Number: 21461-84-7
Synonyms: ZINC00391838, CID7157124

Molecular Formula: C5H5O4-Molecular Weight: 129.090800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVADRSWDTZDDGR-VKHMYHEASA-M

• (R)-(-)-3-Quinuclidinol hydrochloride
IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-ol;hydrochloride | CAS Registry Number: 42437-96-7
Synonyms: (R)-3-Quinuclidinol hydrochloride, (R)-(-)-3-Hydroxyquinuclidine hydrochloride, ST50307818, PubChem20235, SureCN731086, (R)-3-Quinuclidinol HCl, Q1883_ALDRICH, 532908_ALDRICH, (3R)quinuclidin-3-ol, chloride, 55123_FLUKA, CTK1D5677, MolPort-003-936-057, ANW-60011, AKOS016004500, AG-G-29046, AK-25958, I299, KB-03295, FT-0605075, Q0063

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYEJRVVBERZWPD-FJXQXJEOSA-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, 367664_ALDRICH, CID76469, EINECS 221-309-9, ZINC02389893, 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl methacrylate, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester

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

InChIKey: FMQPBWHSNCRVQJ-UHFFFAOYSA-N

• 1,10-decanediamine
IUPAC Name: decane-1,10-diamine | CAS Registry Number: 646-25-3
Synonyms: 1,10-Diaminodecane, Decyldiamine, 1,10-Decanediamine, Decamethylenediamine, 1,10-Decamethylenediamine, Lopac-D14204, Lopac0_000458, D14204_ALDRICH, WLN: Z10Z, 32880_FLUKA, EINECS 211-471-9, NSC 10400, NSC10400, BRN 1738591, PDSP1_000331, PDSP2_000329, NCGC00015388-01, NCGC00093873-01, NCGC00093873-02, LS-59288

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YQLZOAVZWJBZSY-UHFFFAOYSA-N

• (R) - (-) -6, 6-Dibromo-1, 1-bi-2-naphthol
IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 65283-60-5
Synonyms: 464864_ALDRICH, 482617_ALDRICH, 482625_ALDRICH, NSC9772, ZINC01700183, 6,6'-Dibromo-1,1'-bi-2-naphthol, ST5307877, (R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol, (S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol, 13185-00-7

Molecular Formula: C20H12Br2O2Molecular Weight: 444.116080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OORIFUHRGQKYEV-UHFFFAOYSA-N

• 1,2-Decanediol
IUPAC Name: decane-1,2-diol | CAS Registry Number: 1119-86-4
Synonyms: Decane-1,2-diol, 260320_ALDRICH, NSC28662, CID79141, EINECS 214-288-2, NSC 28662, AI3-16595

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YSRSBDQINUMTIF-UHFFFAOYSA-N

• (s)-1-Amino-2-(1-Methoxy-1-Methylethyl)pyrrolidine
IUPAC Name: (2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-amine | CAS Registry Number: 118535-61-8
Synonyms: SBB017511, (2S)-2-(1-methoxy-isopropyl)pyrrolidinylamine, AC1MBG13, SureCN5378515, (2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-amine, AK-55440, KB-63358, ST50824701, (S)-2-(2-Methoxypropan-2-yl)pyrrolidin-1-amine, I14-62227, (S)-(-)-AMINO-2-(1'-METHOXY-1'-METHYLETHYL)PYRROLIDINE

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPFWMHRLLPDMCC-ZETCQYMHSA-N

• 2-[(4-Nitrophenoxy)methyl]oxirane
IUPAC Name: 2-[(4-nitrophenoxy)methyl]oxirane | CAS Registry Number: 5255-75-4
Synonyms: EPNP, Glycidylnitrophenyl ether, Glycidyl 4-nitrophenyl ether, Nitrophenyl glycidyl ether, p-Nitrophenyl glycidyl ether, 1,2-Epoxy-3-(p-nitrophenoxy)propane, p-Nitrophenol glycidyl ether, p-Nitrophenylglycidyl ether, Glycidyl p-nitrophenyl ether, CCRIS 6429, Nitrophenyl glycidyl ether, p-, ((p-Nitrophenoxy)methyl)oxirane, C9H9NO4, CHEBI:508, CCRIS 6397, 1-(p-Nitrophenoxy)-2,3-epoxypropane, 2,3-Epoxy-1-(p-nitrophenoxy)propane, NSC 1733, EINECS 226-057-3, NSC1733

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPIGOBKNDYAZTP-UHFFFAOYSA-N

• (6,6,7,7,8,8,8-Heptafluoro-2,2-Dimethyl-3,5-Octanedionato)Silver
IUPAC Name: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; silver | CAS Registry Number: 76121-99-8
Synonyms: NSC174892, Silver, (6,6,7,7,8,8,8-heptafluoro-3,5-octanedionato-O,O')-

Molecular Formula: C10H11AgF7O2Molecular Weight: 404.050162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AGHGGIAOTGPSQB-UHFFFAOYSA-N

• (s)-2-Diphenylmethylpyrrolidine
IUPAC Name: (2S)-2-benzhydrylpyrrolidin-1-ium | CAS Registry Number: 119237-64-8
Synonyms: ZINC02386288, CID7009919

Molecular Formula: C17H20N+Molecular Weight: 238.347400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: OXOBKZZXZVFOBB-INIZCTEOSA-O

• (s)-2-Aminomethylpyrrolidine
IUPAC Name: [(2S)-pyrrolidin-2-yl]methanamine | CAS Registry Number: 69500-64-7
Synonyms: (S)-(+)-2-(Aminomethyl)pyrrolidine, (S)-pyrrolidin-2-ylmethanamine, (2S)-PYRROLIDIN-2-YLMETHYLAMINE, (S)-2-(Aminomethyl)pyrrolidine, SureCN83314, AC1MC09B, 422886_ALDRICH, (S)-pyrrolidin-2-ylmethylamine, CHEBI:44632, CTK5D0186, MolPort-003-932-494, [(2S)-pyrrolidin-2-yl]methanamine, ANW-60951, AKOS006238372, 1-[(2S)-pyrrolidin-2-yl]methanamine, AG-G-70631, DB03253, AK-77498, KB-03724, O008

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUKXFNABVHIUAC-YFKPBYRVSA-N

• 1,2,4-Benzenetricarboxylic Acid
IUPAC Name: benzene-1,2,4-tricarboxylic acid | CAS Registry Number: 528-44-9
Synonyms: TRIMELLITIC ACID, 1,2,4-Benzenetricarboxylic acid, 4-Carboxyphthalic acid, 1,2,4-Tricarboxybenzene, WLN: QVR BVQ DVQ, 1,3,4-Benzenetricarboxylic acid, 1,4,5-Benzenetricarboxylic acid, B4589_ALDRICH, Benzene-1,2,4-tricarboxylic acid, 92119_FLUKA, EINECS 208-432-3, CHEBI:166055, NSC 72986, CID10708, NSC72986, BRN 2214815, BBV-266549, NCGC00164021-01, LS-32230, EU-0066742

Molecular Formula: C9H6O6Molecular Weight: 210.140340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ARCGXLSVLAOJQL-UHFFFAOYSA-N

• (Aminomethyl)phosphonic Acid
IUPAC Name: aminomethylphosphonic acid | CAS Registry Number: 1066-51-9
Synonyms: ampa, Phosphaglycine, AMeP, (Aminomethyl)phosphonic acid, Caswell No. 037C, 1-Aminomethylphosphonic acid, Aminomethanephosphonic acid, 1-Aminomethylphosphonate, Amino methane phosphoric acid, AMINOMETHYLPHOSPHONIC ACID, (1-Aminomethyl)phosphonic acid, MET1051A_SUPELCO, Phosphonic acid, aminomethyl-, A0539_SIGMA, NChemBio.2007.9-comp18, 324817_ALDRICH, 08385_FLUKA, CHEBI:28812, Phosphonic acid, (aminomethyl)-, Aminomethylphosphonic acid (AMPA)

Molecular Formula: CH6NO3PMolecular Weight: 111.037001 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MGRVRXRGTBOSHW-UHFFFAOYSA-N

• 1,1-Bis(methylthio)-2-Nitroethylene
IUPAC Name: 1,1-bis(methylsulfanyl)-2-nitroethene | CAS Registry Number: 13623-94-4
Synonyms: Nitroketene dimethyl mercaptal, 1,1-Bis(methylthio)-2-nitroethylene, 279706_ALDRICH, CID83623, EINECS 237-108-4, NSC241513, ZINC01763921, 1-Nitro-2,2-bis(methylthio)ethylene, BBV-181843, NSC 241513, Ethene, 1,1-bis(methylthio)-2-nitro-, I03-0090

Molecular Formula: C4H7NO2S2Molecular Weight: 165.233880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXGHEDHQXXXTTP-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-t-butyl dimethylsilane, (2-Bromoethoxy)(tert-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, ANW-53633, GEO-02547, 2-Bromoethoxy-tert-butyldimethylsilane, AKOS015841200, 2-bromoethoxy-tert-butyl-dimethylsilane

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

InChIKey: JBKINHFZTVLNEM-UHFFFAOYSA-N

• (3r,4r)-(-)-1-Benzyl-3,4-Pyrrolidindiol
IUPAC Name: (3R,4R)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 163439-82-5
Synonyms: ZINC02572367, ZINC02572368, CID7021490

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

InChIKey: QJRIUWQPJVPYSO-GHMZBOCLSA-O

• (-)-Ethyl (s)-3-Hydroxy-3-Phenylpropionate
IUPAC Name: ethyl (3S)-3-hydroxy-3-phenylpropanoate | CAS Registry Number: 33401-74-0
Synonyms: 56188_FLUKA, CID853697, ZINC00395675, 3-Hydroxy-3-phenylpropionic acid ethyl ester, (-)-Ethyl (S)-3-hydroxy-3-phenylpropionate

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVIBDQWVFHDBOP-JTQLQIEISA-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, FT-0656333, EN300-53670

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

InChIKey: HVOAMIOKNARIMR-LURJTMIESA-N

• (1,4'-Bipiperidine)-4'-Carboxamide
IUPAC Name: 4-piperidin-1-ylpiperidine-4-carboxamide | CAS Registry Number: 39633-82-4
Synonyms: NSC76044, CID96486, ZERO/006502, EINECS 254-548-2, NSC 76044, (1,4'-Bipiperidine)-4'-carboxamide, EU-0066587

Molecular Formula: C11H21N3OMolecular Weight: 211.303940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUXZEVXPRCVGAO-UHFFFAOYSA-N

• 4-Hydroxyphenoxyacetic Acid
IUPAC Name: 2-(4-hydroxyphenoxy)acetic acid | CAS Registry Number: 1878-84-8
Synonyms: 4-Hydroxypheoxyacetate, 4-Hydroxyphenoxyacetic acid, (4-Hydroxyphenoxy)acetic acid, 439398_ALDRICH, Acetic acid, (4-hydroxyphenoxy)-, Acetic acid, (p-hydroxyphenoxy)-, CID15881, EINECS 217-525-8, Acetic acid, 2-(4-hydroxyphenoxy)-, LT03379444, C03235, InChI=1/C8H8O4/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4,9H,5H2,(H,10,11

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKGWLCZTTHWKIZ-UHFFFAOYSA-N

• (r)-5-Oxotetrahydro-2-Furancarboxylic Acid
IUPAC Name: (2R)-5-oxooxolane-2-carboxylic acid | CAS Registry Number: 53558-93-3
Synonyms: 310476_ALDRICH, 75946_FLUKA, NSC72000, CID104532, (R)-gamma-Carboxy-gamma-butyrolactone, OR22101, (R)-5-Oxotetrahydro-2-furancarboxylic acid, (R)-(-)-5-Oxo-2-tetrahydrofurancarboxylic acid, 2-Furancarboxylic acid, tetrahydro-5-oxo-, (2R)-, 5-Furancarboxylic acid, tetrahydro-2-oxo-, (R)-(-)-

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

InChIKey: QVADRSWDTZDDGR-GSVOUGTGSA-N

• (chloromethylene)dimethyliminium Chloride
IUPAC Name: chloromethylidene(dimethyl)azanium | CAS Registry Number: 3724-43-4
Synonyms: ZINC02539429, CID77312

Molecular Formula: C3H7ClN+Molecular Weight: 92.547380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RXFZQWIYCJKAMJ-UHFFFAOYSA-N

• (-)-Linalool
IUPAC Name: (3R)-3,7-dimethylocta-1,6-dien-3-ol | CAS Registry Number: 126-91-0
Synonyms: Linalool, Linalol, L-Linalool, (+)-Linalool, (3R)-Linalool, (3S)-Linalool, (R)-(-)-Linalool, Spectrum_000212, (S)-(+)-Linalool, SpecPlus_000909, Spectrum2_001944, Spectrum3_001173, Spectrum4_001777, Spectrum5_000393, CHEBI:28, (−)-Linalool, BSPBio_002785, KBioGR_002294, KBioSS_000692, 62139_ALDRICH

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

InChIKey: CDOSHBSSFJOMGT-JTQLQIEISA-N

• (-)-Terpinene-4-Ol
IUPAC Name: (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol | CAS Registry Number: 20126-76-5
Synonyms: 4-Carvomenthenol, (-)-Terpinen-4-ol, (R)-p-Menth-1-en-4-ol, 11584_ALDRICH, 11584_FLUKA, (−)-Terpinen-4-ol, ZINC04262096, CID5325830, p-Menth-1-en-4-ol, (R)-(-)-, (R)-1-Isopropyl-4-methyl-3-cyclohexen-1-ol, 3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, (R)-, InChI=1/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H

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

InChIKey: WRYLYDPHFGVWKC-JTQLQIEISA-N

• 1,2-Cyclohexanediol
IUPAC Name: cyclohexane-1,2-diol | CAS Registry Number: 931-17-9
Synonyms: Brenzcatechin, Pyrocatechitol, Grandidentol, Brenzkatechin, 2-Hydroxycyclohexanol, 1,2-CYCLOHEXANEDIOL, Cyclohexane-1,2-diol, Brenzkatechin [German], trans-1,2-Cyclohexanediol, cis-1,2-Cyclohexanediol, 1,2-Dihydroxycyclohexane, 1,2-Benzenediol, hexahydro-, 1,2-Cyclohexanediol, trans-, cis-1,2-Dihydroxycyclohexane, 1,2-trans-Cyclohexanediol, 1,2-Cyclohexanediol, cis-, trans-Cyclohexane-1,2-diol, trans-1,2-Dihydroxycyclohexane, EINECS 213-229-8, NSC 10110

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PFURGBBHAOXLIO-UHFFFAOYSA-N

• 1,2-Diaminopropane-N,N,N',N'-Tetraacetic Acid
IUPAC Name: 2-[1-[bis(carboxymethyl)amino]propan-2-yl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 4408-81-5
Synonyms: MEDTA, PDTA, Propanoldiaminetetracetic acid, CCRIS 1250, Propylenediamine tetra-acetic acid, 1,2-Diaminopropanetetraacetic acid, 158135_ALDRICH, EINECS 224-559-7, 1,2-Propylenediaminetetraacetic acid, 1,2-Propylenediamine tetraacetic acid, Propane-1,2-dinitrilotetraacetic acid, CID20442, BRN 2223855, NSC132341, LS-12812, ACETIC ACID, (PROPYLENEDINITRILO)TETRA-, 1,2-Diaminopropane-N,N,N',N'-tetraacetic acid, LT00847249, Propylenediamine-N,N,N',N'-tetraacetic acid, 3-04-00-01190 (Beilstein Handbook Reference)

Molecular Formula: C11H18N2O8Molecular Weight: 306.269220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XNCSCQSQSGDGES-UHFFFAOYSA-N

• 1,2-Dibromo-1,1,2-Trichloroethane
IUPAC Name: 1,2-dibromo-1,1,2-trichloroethane | CAS Registry Number: 13749-38-7
Synonyms: EINECS 237-330-1, CID114562, 1,2-Dibromo-1,1,2-trichloroethane

Molecular Formula: C2HBr2Cl3Molecular Weight: 291.196340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXKOVUFOVCJHBA-UHFFFAOYSA-N

• 1,2-Dibromo-3,5-Difluorobenzene
IUPAC Name: 1,2-dibromo-3,5-difluorobenzene | CAS Registry Number: 139215-43-3
Synonyms: 1,2-Dibromo-3,5-difluorobenzene, 10105-60-9, ST50405328, PubChem3438, ACMC-1C3VH, AC1Q4LO9, SureCN3838838, AC1MC535, CTK0G9809, MolPort-000-153-864, 2,3-dibromo-1,5-difluorobenzene, ANW-14420, ZINC00401243, AKOS015890229, AG-D-07321, AS03534, AK-58999, Q551, KB-149176, D2023

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GABNJPUNFZFOJE-UHFFFAOYSA-N

• 1,2-Dibromobutane
IUPAC Name: 1,2-dibromobutane | CAS Registry Number: 533-98-2
Synonyms: Butane, 1,2-dibromo-, 1,2-DIBROMOBUTANE, alpha-Butylene dibromide, .alpha.-Butylene dibromide, alpha-Butylene bromide, 252328_ALDRICH, NSC6181, LTBB002424, CID10792, NSC 6181, EINECS 208-581-4, AI3-14677, 130232-44-9, 5408-86-6

Molecular Formula: C4H8Br2Molecular Weight: 215.914320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZWSZZHGSNZRMW-UHFFFAOYSA-N

• 1,2-Dibromohexane
IUPAC Name: 1,2-dibromohexane | CAS Registry Number: 624-20-4
Synonyms: Hexane, 1,2-dibromo-, 446599_ALDRICH, CID102451, OR2169, 152212-24-3

Molecular Formula: C6H12Br2Molecular Weight: 243.967480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NUUUANNAZVEWHM-UHFFFAOYSA-N

• 1,2-Benzenedithiol
IUPAC Name: benzene-1,2-dithiolate | CAS Registry Number: 17534-15-5
Synonyms: ZINC00388565, CID6950239

Molecular Formula: C6H4S2-2Molecular Weight: 140.225960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRNVQLOKVMWBFR-UHFFFAOYSA-L

• 1,2-Epoxy-7-Octene
IUPAC Name: (2R)-2-hex-5-enyloxirane | CAS Registry Number: 19600-63-6
Synonyms: 2,2'-Dithiodibenzoyl chloride, ZINC02016589, CID6999067

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKTHULMXFLCNAV-MRVPVSSYSA-N

• 1,2-Epoxydecane
IUPAC Name: 2-octyloxirane | CAS Registry Number: 2404-44-6
Synonyms: Oxirane, octyl-, Octyloxirane, 1,2-EPOXYDECANE, 2-Octyloxirane, Epoxides, C8-alkyl, Oxirane, 2-octyl-, Thiophosphoryl fluoride, CCRIS 2615, 260339_ALDRICH, EINECS 219-295-4, NSC 16197, CID16993, NSC16197, EINECS 270-215-4, AI3-14198, LS-1036, NCGC00091077-01, 67210-45-1, 68413-32-1, 68413-40-1

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AAMHBRRZYSORSH-UHFFFAOYSA-N

• 1,2-Epoxydodecane
IUPAC Name: 2-decyloxirane | CAS Registry Number: 2855-19-8
Synonyms: Oxirane, decyl-, 1-Dodecene oxide, Decyloxirane, Decyl oxirane, Dodecene epoxide, 2-Decyloxirane, Decenoxirane, 1,2-EPOXYDODECANE, Dodecane, 1,2-epoxy-, 1,2-Dodecane oxide, 1,2-Dodecene oxide, alpha-Dodecene oxide, 1,2-Epoxy-n-dodecene, 1,2-Epoxydodekan, Nedox 1200, Oxirane, 2-decyl-, 1,2-Epoxy-N-dodecane, 1,2-Epoxydodekan [Czech], CCRIS 2616, WLN: T3OTJ B10

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPGABYXKKCLIRW-UHFFFAOYSA-N

• 1,2-Epoxyhexane
IUPAC Name: (2R)-2-butyloxirane | CAS Registry Number: 1436-34-6
Synonyms: Butyloxirane, ZINC01766635, CID1560627, InChI=1/C6H12O/c1-2-3-4-6-5-7-6/h6H,2-5H2,1H

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHNBDXQTMPYBAT-ZCFIWIBFSA-N

• 1,2-Epoxyoctane
IUPAC Name: 2-hexyloxirane | CAS Registry Number: 2984-50-1
Synonyms: Hexyloxirane, Oxirane, hexyl-, 1-Octene oxide, Octylene epoxide, Octylene oxide, 1-Octene epoxide, Oktylenoxid, alpha-Epoxyoctane, Octane, 1,2-epoxy-, Octane 1,2-oxide, Octene-1,2-oxide, 2-Hexyloxirane, 1,2-Epoxy-n-octane, n-Octene-1,2-oxide, Oktylenoxid [Czech], 1,2-EPOXYOCTANE, 1,2-Epoxyoktan, .alpha.-Epoxyoctane, 1,2-EPOXYDECANE, 1,2-Epoxyoktan [Czech]

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJWSNNWLBMSXQR-UHFFFAOYSA-N

• 1,2-Ethanedisulfonic Acid Disodium Salt
IUPAC Name: disodium ethane-1,2-disulfonate | CAS Registry Number: 5325-43-9
Synonyms: UNII-2YZU14UIFP, Sodium 1,2-ethanedisulfonate, Disodium 1,2-ethanedisulfonate, E2269_ALDRICH, E2269_SIGMA, NSC164, Disodium 1,2-ethanedisulphonate, 02374_FLUKA, 02375_FLUKA, NSC 164, AIDS018263, AIDS-018263, CID79220, EINECS 226-198-0, 1,2-Ethanedisulfonic acid, disodium salt, 1,2-Ethanedisulfonic acid disodium salt, 1,2-Ethane disulfonic acid, disodium salt, 1,2-ETHANEDISULFONIC ACID, di Na SALT, 1,2-Ethanedisulfonic acid, sodium salt (1:2), 1-PIPERIDINECARBOXYLIC ACID, ETHYL ESTER

Molecular Formula: C2H4Na2O6S2Molecular Weight: 234.159100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BJTHMUJCKBTCFR-UHFFFAOYSA-L

• 1,3,5,7-Cyclooctatetraene
IUPAC Name: cyclooctatetraene | CAS Registry Number: 629-20-9
Synonyms: Cyclooctatetraene, [8]Annulene, (8)Annulene, 1,3,5,7-CYCLOOCTATETRAENE, cycloocta-1,3,5,7-tetraene, 138924_ALDRICH, 29640_FLUKA, NSC5093, BB_SC-5388, NSC 5093, EINECS 211-080-3, CID637866, STK802308, UN2358, TL8004319, Cyclooctatetraene [UN2358] [Flammable liquid], C-9270, InChI=1/C8H8/c1-2-4-6-8-7-5-3-1/h1-8H/b2-1-,3-1-,4-2-,5-3-,6-4-,7-5-,8-6-,8-7

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDUIUFJBNGTBMD-DLMDZQPMSA-N

• 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-Iodooctane
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodooctane | CAS Registry Number: 2043-57-4
Synonyms: 1H,1H,2H,2H-Perfluorooctyl iodide, 370517_ALDRICH, CID74888, EINECS 218-056-1, 1-Iodo-1H,1H,2H,2H-perfluorooctane, 1,1,2,2-Tetrahydroperfluorooctyliodide, 1,1,2,2-Tetrahydroperfluorooctyl iodide, 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl iodide, 8-Iodo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane, Octane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodo-

Molecular Formula: C8H4F13IMolecular Weight: 474.001072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: NVVZEKTVIXIUKW-UHFFFAOYSA-N

• 3-Phenyl-1,1,1-Trifluoropropan-2-One
IUPAC Name: 1,1,1-trifluoro-3-phenylpropan-2-one | CAS Registry Number: 350-92-5
Synonyms: 416789_ALDRICH, NSC10062, CHEBI:189711, 1,1,1-trifluoro-3-phenylacetone, SEW02637, CID222958, ZINC01705972, 1,1,1-Trifluoro-3-phenyl-2-propanone, 1,1,1-Trifluoro-3-phenyl-propan-2-one

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAJKTOIWQHTZOS-UHFFFAOYSA-N

• (2R,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid
IUPAC Name: (2R,3S)-2-azaniumyl-3-hydroxy-4-methylpentanoate | CAS Registry Number: 87421-23-6
Synonyms: ZINC01715388, CID6994744

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAYJDMWJYCTABM-UHNVWZDZSA-N

• 2-Methyl-D-serine
IUPAC Name: (2R)-2-azaniumyl-3-hydroxy-2-methylpropanoate | CAS Registry Number: 81132-44-7
Synonyms: 2-Methylserine, CPD-390, ZINC00901265

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDUUKBXTEOFITR-SCSAIBSYSA-N

• (S)-(-)-2,2'-Dimethoxy-1,1'-binaphthyl
IUPAC Name: 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene | CAS Registry Number: 75640-87-8
Synonyms: 2,2'-Dimethoxy-1,1'-binaphthalene, 2960-93-2, 35294-28-1, (S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene, (R)-(+)-2,2'-DIMETHOXY-1,1'-BINAPHTHYL, F0349-1138, 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene, NSC37210, PubChem12698, AC1Q4DTU, ChemDiv3_000099, SureCN998182, AC1L5US5, UPCMLD00WMAL2-133, 595292_ALDRICH, 595519_ALDRICH, MolPort-003-013-115, HMS1473E11, 2,2'-Dimethoxy-1,1'-binaphthyl, NSC-37210

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJAADAKPADTRCH-UHFFFAOYSA-N

• (S)-(+)-1,1'-Bi(2-naphthyl diacetate)
IUPAC Name: [1-(2-acetyloxynaphthalen-1-yl)naphthalen-2-yl] acetate | CAS Registry Number: 69677-98-1
Synonyms: ST50307651, 101758-48-9, 100569-82-2, NSC515715, AC1L6WZT, Oprea1_022708, Oprea1_430294, SureCN12199931, MolPort-002-904-537, CCG-54649, ZINC00623075, AKOS001586920, MCULE-1284465874, NSC-515715, AK-41196, AK-42967, AK-44060, (R)-(-)1,1'-Bi-2-Naphthol Deacetate, 1-(2-acetyloxynaphthyl)-2-naphthyl acetate, TL8000099

Molecular Formula: C24H18O4Molecular Weight: 370.397320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATCPATYOODPQCO-UHFFFAOYSA-N

• (S)-(+)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate)
IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate | CAS Registry Number: 128544-05-8
Synonyms: 126613-06-7, (R)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), NSC686511, (S)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), 1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), 1,1'-binaphthalen-2,2'-diylbis(trifluormethansulfonat), (R)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), 1,1'-binaphthyl-2,2'-diyl bis(trifluoromethanesulfonate), (S)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-(-)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthyl-2,2'-diyl bis(trifluoromethane)sulphonate, (S)-(+)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate), (S)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, (1,1'-binaphthalene)-2,2'-diyl ester, Methanesulfonic acid, trifluoro-, [1,1'-binaphthalene]-2,2'-diyl ester, [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] tris(fluoranyl)methanesulfonate, trifluoromethanesulfonic acid [1-[2-(trifluoromethylsulfonyloxy)-1-naphthalenyl]-2-naphthalenyl] ester, BINOL-TF2, AC1Q4KIQ

Molecular Formula: C22H12F6O6S2Molecular Weight: 550.447499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OYJLCOSEYYZULE-UHFFFAOYSA-N

• 1,2,2,6,6-Pentamethylpiperidine
IUPAC Name: 1,2,2,6,6-pentamethylpiperidine | CAS Registry Number: 79-55-0
Synonyms: Pempidine, Perolysen, Pyrilene, Tenormal, Pempidina [DCIT], Pempidinum [INN-Latin], Pempidine [BAN:INN], Pempidine [INN:BAN], 274631_ALDRICH, 76850_FLUKA, EINECS 201-211-2, C10H21N, CID6603, PIPERIDINE, 1,2,2,6,6-PENTAMETHYL-, M+B 4486, NCGC00178703-01, NCGC00178703-02, LS-115854, AB00053781, PMP

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XULIXFLCVXWHRF-UHFFFAOYSA-N

• (2S,3R)-3-Hydroxyleucine
IUPAC Name: 2-amino-3-hydroxy-4-methylpentanoic acid | CAS Registry Number: 10148-71-7
Synonyms: beta-Hydroxyleucine, CID277776, NSC524546, DB02978, 2-amino-3-hydroxy-4-methylpentanoic acid

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZAYJDMWJYCTABM-UHFFFAOYSA-N


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