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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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• (R)-3-(Dimethylamino)pyrrolidine
IUPAC Name: (3R)-N,N-dimethylpyrrolidin-3-amine | CAS Registry Number: 132958-72-6
Synonyms: (R)-3-Dimethylaminopyrrolidine, (R)-(+)-3-(Dimethylamino)pyrrolidine, r-dmap, (3R)-(+)-3-(Dimethylamino)pyrrolidine, (3R)-N,N-dimethylpyrrolidin-3-amine, (3R)-N,N-Dimethyl-3-pyrrolidinamine, (3r)-3-dimethylaminopyrrolidine, (r)-dimethyl-pyrrolidin-3-yl-amine, (r)-n,n-dimethyl-3-pyrrolidinamine, (r)-3-n,n-dimethyl-aminopyrrolidine, (R)-N,N-dimethylpyrrolidin-3-amine, (r)-(-)-3-(dimethylamino)-pyrrolidine, PubChem6304, AC1MBYCN, SureCN132685, AC1Q3VV0, 656712_ALDRICH, Jsp002005, CTK8B0158, (r)-3-(dimethylamino)pyrrolidine

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVAWMINJNRAQFS-ZCFIWIBFSA-N

• (1S,3R)-N-FMOC-1-Aminocyclopentane-3-carboxylic acid
IUPAC Name: (1R,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 220497-67-6
Synonyms: (-)-(1R,3S)-N-FMOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID, (1R,3S)- N-Fmoc-3-aminocyclopentanecarboxylic acid, SureCN7203914, CTK1A1625, MolPort-003-793-964, ANW-24691, AG-E-61094, FT-0679703, Y6721, (-)-(1R,3S)- N-Fmoc-3-Aminocyclopentanecarboxylic acid, (1R,3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentane-1-carboxylic acid, Cyclopentanecarboxylicacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1R,3S)-

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHDMUBZVWRSQOT-KGLIPLIRSA-N

• 1,1,4,4-Tetraphenyl-1,3-Butadiene
IUPAC Name: 1,4,4-tri(phenyl)buta-1,3-dienylbenzene | CAS Registry Number: 1450-63-1
Synonyms: Tetraphenylbutadiene, 1,1,4,4-Tetraphenylbutadiene, 1,3-Butadiene, 1,1,4,4-tetraphenyl-, 185213_ALDRICH, EINECS 215-914-7, 1,1,4,4-Tetraphenyl-1,3-butadiene, 1,1,4,4-Tetraphenylbuta-1,3-diene, CID74060, NSC12572, BRN 1914229, STK053486, ZINC01724607, 1,1,4,4-Tetraphpenyl-1,3-butadiene, LS-29227, (1,4,4-Triphenyl-1,3-butadienyl)benzene, 1,1,4,4-TETRAPHENYLBUTADIENE, SCINT, Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-, 4-05-00-02816 (Beilstein Handbook Reference), AB-016/30005011, 1,1',1'',1'''-(1,3-Butadiene-1,4-diylidene)tetrabenzene

Molecular Formula: C28H22Molecular Weight: 358.474280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLCLIOISYBHYDZ-UHFFFAOYSA-N

• (2-Dimethylaminoethyl)triphenylphosphonium Bromide
IUPAC Name: 2-dimethylaminoethyl(triphenyl)phosphanium bromide | CAS Registry Number: 21331-80-6
Synonyms: EINECS 244-335-2, ST5406519, (2-(Dimethylamino)ethyl)triphenylphosphonium bromide

Molecular Formula: C22H25BrNPMolecular Weight: 414.318361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIIHEMGEQQWSMA-UHFFFAOYSA-M

• (S)-N-Boc-4-fluorophenylglycine
IUPAC Name: (2S)-2-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 142186-36-5
Synonyms: ZINC02379443, CID7009111

Molecular Formula: C13H15FNO4-Molecular Weight: 268.260903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IEQBOUSLFRLKKX-JTQLQIEISA-M

• 3,5-Difluoro-2-methoxyphenylboronic acid
IUPAC Name: (3,5-difluoro-2-methoxyphenyl)boronic acid | CAS Registry Number: 737000-76-9
Synonyms: FS000758, ST5405638

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

InChIKey: JXQHRWOUVJRCSR-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

• (1,5-Cyclooctadiene)(Pyridine)(Tricyclohexylphosphine)Iridium(I) Hexafluorophosphate
IUPAC Name: cycloocta-1,5-diene; iridium; pyridine; tricyclohexylphosphane; hexafluorophosphate | CAS Registry Number: 64536-78-3
Synonyms: CID2734563, CID 5702647, TRICYCLOHEXYLPHOSPHINE-(1,5-CYCLOOCTADIENE)-(PYRIDINE) IRIDIUM (I) HEXAFLUOROPHOSPHATE

Molecular Formula: C31H50F6IrNP2-Molecular Weight: 804.890341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WLRQNTYCIFESRH-UHFFFAOYSA-N

• 1,2-O-Cyclohexylidene-alpha-D-glucofuranose
IUPAC Name: (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-yl]ethane-1,2-diol | CAS Registry Number: 16832-21-6
Synonyms: ZINC03956789, ST5330553

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KAUCUKASFLXURN-RCZSTQMZSA-N

• (1R,2S)-2-Amino-1,2-diphenylethanol
IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-16-1
Synonyms: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenyl-ethanol, PubChem5986, AC1LEXYY, AC1Q59PK, SureCN1131702, KSC201S9N, 331899_ALDRICH, CHEMBL442934, Jsp004682, CTK1A1996, GEJJWYZZKKKSEV-UONOGXRCSA-, MolPort-001-794-198, KST-1A2944, ACN-S001453, ACN-S003457, ACT06724, ACT07644, ANW-25077, AR-1A1156

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEJJWYZZKKKSEV-UONOGXRCSA-N

• (S)-(+)-2-Hydroxy-3-methylbutyric acid
IUPAC Name: (2S)-2-hydroxy-3-methylbutanoate | CAS Registry Number: 17407-55-5
Synonyms: ZINC00389853, ZINC00389854, CID6950389

Molecular Formula: C5H9O3-Molecular Weight: 117.123160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGEWQZIDQIYUNV-BYPYZUCNSA-M

• (S)-(-)-1-Amino-2-(methoxymethyl)pyrrolidine
IUPAC Name: 2-(methoxymethyl)pyrrolidin-1-amine | CAS Registry Number: 59983-39-0
Synonyms: 2-(Methoxymethyl)-1-pyrrolidinamine, (R)-1-Amino-2-(methoxymethyl)pyrrolidine, (S)-(-)-1-Amino-2-(methoxymethyl)-pyrrolidine, (R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWSIKGOGLDNQBZ-UHFFFAOYSA-N

• (R)-N-Fmoc-2-(5-bromothienyl)alanine
IUPAC Name: (2R)-3-(5-bromothiophen-2-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | CAS Registry Number: 220497-83-6
Synonyms: ZINC02243678, ZINC02243702, CID7006562

Molecular Formula: C22H17BrNO4S-Molecular Weight: 471.343680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABNLVFDGUSJGFG-LJQANCHMSA-M

• (R)-5-Phthalimido-2-bromovaleric acid
IUPAC Name: (2R)-2-bromo-5-(1,3-dioxoisoindol-2-yl)pentanoate | CAS Registry Number: 179090-36-9
Synonyms: ZINC02585542, CID7023218

Molecular Formula: C13H11BrNO4-Molecular Weight: 325.134740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCGBPUWRRBLODE-SNVBAGLBSA-M

• (+)-Menthyl Chloroformate
IUPAC Name: [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate | CAS Registry Number: 7635-54-3
Synonyms: Menthyl chloroformate, 378712_ALDRICH, (1S)-(+)-Menthyl chloroformate, ZINC04262409, CID2733329

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

InChIKey: KIUPCUCGVCGPPA-AEJSXWLSSA-N

• (1-Aminohexyl)phosphonic acid
IUPAC Name: [(1R)-1-phosphonatohexyl]azanium | CAS Registry Number: 63207-60-3
Synonyms: ZINC02569901

Molecular Formula: C6H15NO3P-Molecular Weight: 180.161961 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODMTWOKJHVPSLP-ZCFIWIBFSA-M

• (S)-(-)-Alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 17257-71-5
Synonyms: Mosher's acid, MTPA, (+)-Mtpa, 156558_ALDRICH, 65371_FLUKA, EINECS 241-292-1, EINECS 243-829-5, NSC370475, SBB000723, ST5307071, TL80073733, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, ()-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, (-)-.alpha.-Methoxy-.alpha.-trifluoromethylphenylacetic acid, (S)-(-)-.alpha.-Methoxy-.alpha.-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, .alpha.-methoxy-.alpha.-(trifluoromethyl)-, (R)-

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• (3-Aminopropyl)phosphonic acid
IUPAC Name: 3-aminopropylphosphonic acid | CAS Registry Number: 13138-33-5
Synonyms: Aminopropylphosphonate, 3-Aminopropylphosphonic acid, Lopac-A-7162, Lopac0_000080, Oprea1_378449, 268615_ALDRICH, Phosphonic acid, (3-aminopropyl)-, CID97587, NSC133832, SBB004184, NSC 133832, NCGC00015085-01, NCGC00093586-01, NCGC00093586-02, EU-0100080, Phosphonic acid, (3-aminopropyl)- (8CI)(9CI)

Molecular Formula: C3H10NO3PMolecular Weight: 139.090161 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GSZQTIFGANBTNF-UHFFFAOYSA-N

• (1R,4S)-(+)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid
IUPAC Name: (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 151907-80-1
Synonyms: (1R,4S)-4-((tert-Butoxycarbonyl)amino)cyclopent-2-enecarboxylic acid, AG-D-25711, (+)-(1R,4S)-N-BOC-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID, (1R,4S)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid, 108999-93-5, Name: Boc-L-AcPEC, PubChem18543, G00035-Watson-Int, SureCN605621, (1R,4S)-N-Boc-1-aminocyclopent-2-ene-4-carboxylicacid, (1R,4S)-N-Boc-1-aminocyclopent-2-ene-4-carboxylic acid, 09782_FLUKA, CTK0H4115, 2-Cyclopentene-1-carboxylicacid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1R,4S)-, MolPort-003-793-957, 151907-79-8, ANW-63914, WTI-10717, AKOS015855430, AKOS015915570

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOUNTSATDZJBLP-JGVFFNPUSA-N

• 1,2,3,4-1,2,3,4-Dibenzanthracene
IUPAC Name: benzo[b]triphenylene | CAS Registry Number: 215-58-7
Synonyms: Benzotriphenylene, Dibenzanthracene, Benzo[b]triphenylene, Benzo(b)triphenylene, Dibenz(a,c)anthracene, 2,3-Benzotriphenylene, Dibenzo(a,c)anthracene, Dibenzo[a,c]anthracene, Ambap124, Dibenz[a,c]anthracene, DIBENZANTHRACENES, 1,2:3,4-Dibenzanthracene, 1,2:3,4-Dibenzoanthracene, CCRIS 934, BCR094_FLUKA, D31206_ALDRICH, 1,2,3,4-DIBENZANTHRACENE, EINECS 205-920-8, BRN 1912415, LS-41573

Molecular Formula: C22H14Molecular Weight: 278.346560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RAASUWZPTOJQAY-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

• (1,3-Dioxolan-2-ylmethyl)triphenylphosphonium bromide
IUPAC Name: 1,3-dioxolan-2-ylmethyl(triphenyl)phosphanium bromide | CAS Registry Number: 52509-14-5
Synonyms: 223859_ALDRICH, EINECS 257-977-3, ST5406476

Molecular Formula: C22H22BrO2PMolecular Weight: 429.286641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRHRVQQUICVJDG-UHFFFAOYSA-M

• (Methoxymethyl)Diphenylphosphine Oxide
IUPAC Name: [methoxymethyl(phenyl)phosphoryl]benzene | CAS Registry Number: 4455-77-0
Synonyms: CBMicro_008972, (Methoxymethyl)diphenylphosphine oxide, MLS000532698, 454087_ALDRICH, Diphenyl(methoxymethyl)phosphine oxide, Methoxymethyldiphenylphosphine oxide, 43115_FLUKA, EINECS 224-704-4, CID78203, BRN 0649558, Phosphine oxide, diphenyl(methoxymethyl)-, (methoxymethyl)(diphenyl)phosphine oxide, Phosphine oxide, (methoxymethyl)diphenyl-, SMR000140136, BIM-0009047.P001, LS-106008, TL8003107, EU-0046848, LT03332741

Molecular Formula: C14H15O2PMolecular Weight: 246.241461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEPKDBQOTLDTNC-UHFFFAOYSA-N

• (R)-2-Aminooctane
IUPAC Name: (2R)-octan-2-amine | CAS Registry Number: 34566-05-7
Synonyms: (R)-2-Octylamine, PubChem6754, (2R)-octan-2-amine, AC1MC1BL, 2-Octanamine, (2R)-, 93786_ALDRICH, 93786_FLUKA, CTK1C2066, (R)-(-)-2-AMINOOCTANE, AKOS006341290, AKOS016015904, KB-02839, I14-4187

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBXNJMZWGSCKPW-MRVPVSSYSA-N

• 4,6-Diacetylresorcinol
IUPAC Name: 1-(5-acetyl-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 2161-85-5
Synonyms: 391794_ALDRICH, 4,6-Diacetyl-1,3-benzenediol, EINECS 218-482-8, ZINC00157769, ST5331364, Ethanone, 1,1'-(4,6-dihydroxy-1,3-phenylene)bis-, 1,1'-(4,6-Dihydroxy-1,3-phenylene)bisethanone, 1,1'-(4,6-Dihydroxy-1,3-phenylene)bisethan-1-one, InChI=1/C10H10O4/c1-5(11)7-3-8(6(2)12)10(14)4-9(7)13/h3-4,13-14H,1-2H

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GEYCQLIOGQPPFM-UHFFFAOYSA-N

• (S)-(+)-sec-Butylamine
IUPAC Name: butan-2-amine | CAS Registry Number: 513-49-5
Synonyms: 2-Butanamine, Deccotane, Butafume, Frucote, Tutane, SEC-BUTYLAMINE, 2-Aminobutane, 2-Butylamine, 1-Methylpropanamine, 1-Methylpropylamine, 2-Aminobutane base, butan-2-amine, S-2-Butylamine, Butylamine [ISO], sec-Butylamine, (S)-, (S)-sec-Butylamine, (S)-2-Aminobutane, (+)-2-Butylamine, (RS)-sec-Butylamine, Caswell No. 125

Molecular Formula: C4H11NMolecular Weight: 73.136840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHRZNVHARXXAHW-UHFFFAOYSA-N

• (S)-1-Methoxy-2-propanol
IUPAC Name: (2S)-1-methoxypropan-2-ol | CAS Registry Number: 26550-55-0
Synonyms: (S)-(+)-1-Methoxy-2-propanol, (2S)-1-methoxypropan-2-ol, (S)-(-)-1-Methoxy-2-propanol, (2S)-1-methoxy-2-propanol, PubChem6715, AC1ODTOZ, s-1-methoxy-2-propanol, (s)-1-methoxy-2-propanol, 88808_ALDRICH, 88808_FLUKA, CTK8B1342, (S)-()-1-Methoxy-2-propanol, MolPort-003-939-592, (S)-1-METHOXYPROPAN-2-OL, ANW-26020, ZINC01640887, AKOS015851505, RP18536, (S)-()-Propylene glycol 1-methyl ether, AK-50561

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARXJGSRGQADJSQ-BYPYZUCNSA-N

• 1,2-Diacetylbenzene
IUPAC Name: 1-(2-acetylphenyl)ethanone | CAS Registry Number: 704-00-7
Synonyms: o-Diacetylbenzene, Benzene-1,2-bis(acetyl), 242039_ALDRICH, 1,1'-(1,2-Phenylene)bisethanone, 31535_FLUKA, EINECS 211-877-6, CID35459, Benzene, o-diacetyl- (6CI,7CI,8CI), Ethanone, 1,1'-(1,2-phenylene)bis-, SBB008490, ZINC01845784, FR-2167, LS-67563

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVQFKRXRTXCQCZ-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

• (S)-(-)-N-a-BOC-L-hydrazinoproline
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-2-carboxylic acid | CAS Registry Number: 77821-22-8
Synonyms: CID157119, L-Proline, 1-(((1,1-dimethylethoxy)carbonyl)amino)-

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PBLCAESKICYLIR-ZETCQYMHSA-N

• (R)-(+)-1-Octyn-3-Ol
IUPAC Name: (3R)-oct-1-yn-3-ol | CAS Registry Number: 32556-70-0
Synonyms: (3R)-oct-1-yn-3-ol, (R)-(+)-1-Octyn-3-ol, AC1OE5IQ, (3R)-1-octyn-3-ol, 399701_ALDRICH, 1-Octyn-3-ol, (3R)-, CTK1C1877, ZINC02030991, AG-F-08885, FT-0605086, A840210, I14-45829, (R)-Oct-1-yn-3-ol;(3R)-1-Octyn-3-ol;(3R)-Oct-1-yn-3-ol;

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

InChIKey: VUGRNZHKYVHZSN-QMMMGPOBSA-N

• 3,4-Difluoroiodobenzene
IUPAC Name: 1,2-difluoro-4-iodobenzene | CAS Registry Number: 64248-58-4
Synonyms: 1,2-Difluoro-4-iodobenzene, 1,2-Difluoro-4-iodo-benzene, AG-G-40975, ZINC00164594, PubChem3461, AC1MC4XN, 3,4-difluoro iodobenzene, SureCN80458, AC1Q4MI2, 3,4-Difluoroiodobenzene 99%, 441201_ALDRICH, CTK3J0715, Benzene, 1,2-difluoro-4-iodo-, MolPort-000-146-005, ACT12754, ANW-34831, SBB099185, AKOS005254305, AC-4467, AM61615

Molecular Formula: C6H3F2IMolecular Weight: 239.989296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSASJELKLBIMSG-UHFFFAOYSA-N

• 1,2-Dichlorobenzene-D4
IUPAC Name: 1,2-dichloro-3,4,5,6-tetradeuteriobenzene | CAS Registry Number: 2199-69-1
Synonyms: o-Dichloro(2H4)benzene, 331511_ALDRICH, 442226_SUPELCO, Tetradeutero-1,2-dichlorobenzene, EINECS 218-606-0, Benzene-1,2,3,4-D4-, 5,6-dichloro-

Molecular Formula: C6H4Cl2Molecular Weight: 151.026607 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFFLAFLAYFXFSW-RHQRLBAQSA-N

• 1,10-Phenanthroline hydrochloride monohydrate
IUPAC Name: 1,10-phenanthroline hydrochloride | CAS Registry Number: 3829-86-5
Synonyms: Phenanthroline hydrochloride, NSC4265, 1,10-Phenanthroline hydrochloride, 1,10-Diazaphenanthrene hydrochloride, 1,10-Phenanthroline, monohydrochloride, CID73350, NSC 4265, EINECS 223-325-1, EINECS 245-232-5, JFD 03909, 1,10-phenanthroline monohydrochloride, 110-PHENANTHROLINE-MONOHYDROCHLORIDE, 1,10-Phenanthroline monohydrochloride monohydrate, 22802-96-6, 66-71-7

Molecular Formula: C12H9ClN2Molecular Weight: 216.666260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPXDKQBBJCTNOY-UHFFFAOYSA-N

• (1R,2S,6R,7S)-4,4-Dimethyl-3,5-dioxa-8-aza-tricyclo[5.2.1.02,6]decan-9-one
IUPAC Name: (3S)-3-methoxycarbonyl-4-methylpentanoate | CAS Registry Number: 208113-95-5
Synonyms: ZINC02572888, CID7021601

Molecular Formula: C8H13O4-Molecular Weight: 173.186420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHOGSWBAPDPWTG-LURJTMIESA-M

• (S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid
IUPAC Name: (2S)-2-amino-3-hydroxy-3-methylbutanoic acid | CAS Registry Number: 2280-27-5
Synonyms: 3-Hydroxy-L-valine, beta-Hydroxy-L-valine

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LDRFQSZFVGJGGP-GSVOUGTGSA-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

• 1,2-Epoxy-5-hexene
IUPAC Name: 2-but-3-enyloxirane | CAS Registry Number: 10353-53-4
Synonyms: Diallyl monoxide, Diallyl monooxide, 3-Butenyloxirane, 2-(3-Butenyl)oxirane, Oxirane, 3-butenyl-, 5,6-Epoxyhex-1-ene, 1-Hexene, 5,6-epoxy-, CCRIS 3748, Oxirane, 3-butenyl- (9CI), 260347_ALDRICH, EINECS 233-771-9, BRN 0104509, LS-75553, 5-17-01-00199 (Beilstein Handbook Reference)

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

InChIKey: MUUOUUYKIVSIAR-UHFFFAOYSA-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: 211346_ALDRICH, ZINC04283648, CID2724111, (S)-(+)-1-(9-Anthryl)-2,2,2-trifluoroethanol, (S)-(+)-2,2,2-Trifluoro-1-(9-anthryl)ethanol, (S)-(+)-alpha-(Trifluoromethyl)anthracene-9-methanol

Molecular Formula: C16H11F3OMolecular Weight: 276.253150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICZHJFWIOPYQCA-HNNXBMFYSA-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)-(-)-methylpentan-2-ol, ZINC02041094, AC1OE5TA, 4-methyl (r)-2-pentanol, (2R)-4-methyl-2-pentanol, CTK4D1713, (R)-(-)-4-Methylpentan-2-ol, 2-Pentanol, 4-methyl-,(2R)-, AKOS006341992, KB-63054, FT-0605059, A810530, I14-40368

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVYWICLMDOOCFB-ZCFIWIBFSA-N

• 1,2,3,4-Tetrahydro-1-naphthylamine
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 2217-40-5
Synonyms: 2-Aminotetralin, 1-Aminotetralin, Aminotetralin [Czech], Tetrahydro-beta-naphthylamine, 247820_ALDRICH, EINECS 220-973-7, 1,2,3,4-Tetrahydro-2-naphthylamine, beta-1,2,3,4-Tetrahydronaphthylamine, NSC30349, BRN 1102357, EINECS 218-712-7, NSC 30349, 1,2,3,4-Tetrahydro-1-naphthalenamine, LS-95751, 1-Naphthalenamine, 1,2,3,4-tetrahydro-, 2-Amino-1,2,3,4-tetrahydronaftalen [Czech], 2-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-, ST5213776, 4-12-00-02943 (Beilstein Handbook Reference), THN

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

InChIKey: JRZGPXSSNPTNMA-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexamethyldisilazane
IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium

Molecular Formula: C6H19NSi2Molecular Weight: 161.392760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFUAGWLWBBFQJT-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

• (-)-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

• (4-Bromophenyl)(cyclopropyl)methanone
IUPAC Name: (4-bromophenyl)-cyclopropylmethanone | CAS Registry Number: 6952-89-2
Synonyms: 4-Bromophenyl cyclopropyl ketone, NSC70846, CID81394, EINECS 230-130-5, SBB005772, ZINC00394608

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QTHHOINSCNBYQO-UHFFFAOYSA-N

• (2r,4r)-(+)-Azetidine-2,4-Dicarboxylic Acid
IUPAC Name: (2R,4R)-azetidine-2,4-dicarboxylic acid | CAS Registry Number: 161596-63-0
Synonyms: tADA, Azetidine-2,4-dicarboxylic acid, (2R,4R)-Azetidine-2,4-dicarboxylic acid, Lopac-A-243, Lopac-A-244, SureCN179769, AC1L3YF7, A244_SIGMA, CHEMBL43131, AD-2,4-DC, CTK0H0848, CHEBI:157754, AKOS006237610, AG-E-11317, NCGC00015022-01, NCGC00015022-02, KB-62697, 2,4-Azetidinedicarboxylicacid, (2R,4R)-, trans-(+-)-2,4-Azetidinedicarboxylic acid, 2,4-Azetidinedicarboxylicacid, (2R-trans)-

Molecular Formula: C5H7NO4Molecular Weight: 145.113380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JMVIGOFRIJJUAW-PWNYCUMCSA-N

• 1,1,2-Trichloroethane
IUPAC Name: 1,1,2-trichloroethane | CAS Registry Number: 79-00-5
Synonyms: Vinyltrichloride, Vinyl trichloride, beta-Trichloroethane, Ethane trichloride, 1,1,2-TRICHLOROETHANE, .beta.-T, Ethane, 1,1,2-trichloro-, beta-T, 1,2,2-Trichloroethane, 1,1,2-Trichlorethane, Caswell No. 875A, TRICHLOROETHANE, .beta.-Trichloroethane, Trojchloroetan(1,1,2), 1,1,2-Trichloraethan, RCRA waste no. U227, RCRA waste number U227, RCRA waste number U359, WLN: GYG1G, CCRIS 602

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

InChIKey: UBOXGVDOUJQMTN-UHFFFAOYSA-N

• (R)-(+)-3-Amino-1,2-propandiol
IUPAC Name: (2R)-3-aminopropane-1,2-diol | CAS Registry Number: 66211-46-9
Synonyms: (R)-3-Amino-1,2-propanediol, (2R)-3-aminopropane-1,2-diol, (R)-(+)-Amino-1,2-propanediol, (r)-(+)-3-amino-1,2-propanediol, PubChem5711, AC1ODVQC, r-3-amino-1,2-propanol, r-3-amino-1,2-propanediol, KSC491Q6B, (R)-3-aminopropane-1,2-diol, 09267_FLUKA, CTK3J1860, (r)-3-amino-1, 2-propanediol, MolPort-003-925-628, R(-)-3-amino-1,2-propanediol, ACN-S003490, ACT02370, ANW-35158, AKOS005259374, AKOS006339503

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQIGMPWTAHJUMN-GSVOUGTGSA-N

• (S)-(+)-Alpha-Methoxyphenylacetic acid
IUPAC Name: 2-methoxy-2-phenylacetic acid | CAS Registry Number: 26164-26-1
Synonyms: Methoxyphenylacetic acid, MOPA, Methoxy(phenyl)acetic acid, Acetic acid, methoxyphenyl-, Acetic acid, methoxyphenyl, alpha-Methoxyphenylacetic acid, Bionet2_000356, O-Methyl-DL-mandelic acid, (methyloxy)(phenyl)acetic acid, M2876_SIGMA, 2-methoxy-2-phenylacetic acid, 248975_ALDRICH, Benzeneacetic acid, .alpha.-methoxy-, (1)-(Methoxy)phenylacetic acid, .alpha.-Methoxyphenylacetic acid, 65210_FLUKA, NSC5665, ()-alpha-Methoxyphenylacetic acid, Benzeneacetic acid, alpha-methoxy-, NSC 5665

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIWVBIXQCNRCFE-UHFFFAOYSA-N

• (1S,2R,4R)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester
IUPAC Name: methyl (1R,3R,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 321744-23-4
Synonyms: ZINC02579367

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SSATZBUCOTXXGA-HRDYMLBCSA-N


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