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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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• (Iodomethyl)Trimethylsilane
IUPAC Name: iodomethyl(trimethyl)silane | CAS Registry Number: 4206-67-1
Synonyms: (Iodomethyl)trimethylsilane, (Trimethylsilyl)methyl iodide, 57903_ALDRICH, Silane, (iodomethyl)trimethyl-, CID77877, EINECS 224-123-6

Molecular Formula: C4H11ISiMolecular Weight: 214.120110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZNYXGQMDSRJAL-UHFFFAOYSA-N

• 1,2-Diiodoethane
IUPAC Name: 1,2-diiodoethane | CAS Registry Number: 624-73-7
Synonyms: Diiodoethane, Ethylene iodide, Ethylene diiodide, Ethane, 1,2-diiodo-, 1,2-DIIODOETHANE, D122807_ALDRICH, CID12224, EINECS 210-859-5, OR2622, TL8004160, InChI=1/C2H4I2/c3-1-2-4/h1-2H

Molecular Formula: C2H4I2Molecular Weight: 281.862100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GBBZLMLLFVFKJM-UHFFFAOYSA-N

• (Trimethylsilyl)methyl trifluoromethanesulfonate
IUPAC Name: trimethylsilylmethyl trifluoromethanesulfonate | CAS Registry Number: 64035-64-9
Synonyms: Trimethylsilylmethyl triflate, ACMC-1B9LZ, AC1MC3N2, (Trimethylsilyl)methyl Triflate, 326232_ALDRICH, 91744_FLUKA, CTK2F2506, MolPort-003-930-107, AKOS015904486, AK113799, KB-212070, FT-0640917, T1579, trimethylsilylmethyl trifluoromethanesulfonate, I14-17207, Trifluoromethanesulfonic Acid (Trimethylsilyl)methyl Ester

Molecular Formula: C5H11F3O3SSiMolecular Weight: 236.284750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VMDMAAJZSXXCQV-UHFFFAOYSA-N

• 1,2-Dibromo-1,1-difluoroethane
IUPAC Name: 1,2-dibromo-1,1-difluoroethane | CAS Registry Number: 75-82-1
Synonyms: Genetron 132b-B2, Dibromodifluoroethane, Difluorodibromoethane, Halon 2202, Ethane, dibromodifluoro-, sGPBAbJPta\SHiCUP@, 1,1-Difluoro-1,2-dibromoethane, EINECS 200-905-2, CID6402, MolPort-001-775-770, ETHANE, 1,2-DIBROMO-1,1-DIFLUORO-, BRN 1733225, LS-65480, LS-65482, 4-01-00-00160 (Beilstein Handbook Reference), 31392-96-8

Molecular Formula: C2H2Br2F2Molecular Weight: 223.842086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPOZWTRVXPUOQW-UHFFFAOYSA-N

• (S)-N-Boc-allylglycine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate | CAS Registry Number: 90600-20-7
Synonyms: ZINC02379432, CID7009104

Molecular Formula: C10H16NO4-Molecular Weight: 214.238340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUPDPLXLAKNJMI-ZETCQYMHSA-M

• (Trimethyl)methylcyclopentadienylplatinum(IV)
IUPAC Name: carbanide; 2-methylcyclopenta-1,3-diene; platinum(4+) | CAS Registry Number: 94442-22-5
Synonyms: (Methylcyclopentadienyl)trimethylplatinum, CID3024365, Platinum, trimethyl((1,2,3,4,5-eta)-1-methyl-2,4-cyclopentadien-1-yl)-, 1298-40-4

Molecular Formula: C9H16PtMolecular Weight: 319.301340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WNCWUCSNEKCAAI-UHFFFAOYSA-N

• 2-Carboxyethyltriphenylphosphonium bromide
IUPAC Name: 2-carboxyethyl(triphenyl)phosphanium | CAS Registry Number: 51114-94-4
Synonyms: NCIStruc1_001378, NCIStruc2_001641, NSC84145, STOCK1S-64661, MolPort-002-551-570, AIDS159967, 3-(Triphenylphosphoranyl)propanoic acid, AIDS-159967, CID61357, NCI84145, NCGC00013879, NSC-84145, NSC165227, NCGC00096989-01, NCI60_041850, 36626-29-6

Molecular Formula: C21H20O2P+Molecular Weight: 335.356061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLYPZWDELZKIOY-UHFFFAOYSA-O

• (+)-2,2'-Isopropylidenebis[(4R)-4-Phenyl-2-Oxazoline]
IUPAC Name: 4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 150529-93-4
Synonyms: Oxazole,2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-, (4R,4'R)-, CTK4C6686, AG-D-97217, Oxazole,2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-, [R-(R*,R*)]-; (4R,4'R)-2,2'-(1-Methylethylidene)bis(4,5-dihydro-4-phenyloxazole);(R)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline); (R)-PheBox;2,2-Bis[(4R)-4,5-dihydro-4-phenyloxazol-2-yl]propane;2,2-Bis[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]propane;2,2-Bis[(R)-4-phenyl-2-oxazolin-2-yl]propane

Molecular Formula: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTNVCJCSECAMLD-ZENAZSQFSA-N

• 1,2-Diphenyl-3,5-Pyrazolidinedione
IUPAC Name: 1,2-diphenylpyrazolidine-3,5-dione | CAS Registry Number: 2652-77-9
Synonyms: Diphenyldiketopyrazolidine, Diphenyldioxopyrazolidine, Difenildichetopirazolidina, ChemDiv3_004331, Oprea1_113769, MLS000676764, 1,2-Diphenyl-3,5-pyrazolidinedione, Difenildichetopirazolidina [Italian], CHEBI:460243, DA 339, CID17561, 1,2-Diphenyl-3,5-dioxopyrazolidin, BRN 0210835, 1,2-diphenylpyrazolidine-3,5-dione, ZINC00316124, 3,5-PYRAZOLIDINEDIONE, 1,2-DIPHENYL-, IDI1_022241, 1,2-Diphenyl-3,5-dioxopyrazolidin [German], SMR000271773, LS-128653

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDPKQGKEOCYMQC-UHFFFAOYSA-N

• (s)-(+)-5(hydroxymethyl)-2-Pyrrolidinone P-Toluenesulfonate
IUPAC Name: [(2S)-5-oxopyrrolidin-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 51693-17-5
Synonyms: 444537_ALDRICH, NSC134260, ZINC04284483, CID2734055, (S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone p-toluenesulfonate

Molecular Formula: C12H15NO4SMolecular Weight: 269.316800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMZNHHZJURKRFX-JTQLQIEISA-N

• 1,2:3,4-Di-O-Isopropylidene-α-D-Galactopyranose
Synonyms: Diacetone-D -galactose, Diisopropylidenegalactose, ChemDiv1_019938, NSC89756, DIISOPROPYLINDENE GALACTOSE, CID19984, EINECS 223-771-7, STT-00125910, 1,2,3,4-di-O-Isopropylidenegalactopyranose, 1,2:3,4-Di-O-isopropylidene-D-galactopyranose, Galactopyranose, 1,2:3,4-di-O-isopropylidene-, .alpha.-D-, .alpha.-D-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-, 1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose, .beta.-D-Mannopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: POORJMIIHXHXAV-UHFFFAOYSA-N

• 2-[(4-Chlorophenyl)thio]acetic Acid
IUPAC Name: 2-(4-chlorophenyl)sulfanylacetic acid | CAS Registry Number: 3405-88-7
Synonyms: Maybridge1_005876, p-Chlorophenylmercaptoacetic acid, p-Chlorophenylthioacetic acid, ((p-Chlorophenyl)thio)acetic acid, 2-(p-Chlorophenylthio)acetic acid, (4-Chlorophenylthio)acetic acid, CHEBI:389559, MolPort-000-002-482, NSC 33051, [(4-chlorophenyl)thio]acetic acid, [(4-Chlorophenyl)sulfanyl]acetic acid, ALBB-009422, CID55471, NSC33051, SN 4095, WR 5994, BRN 1871569, STK288043, (4-Chloro-phenylsulfanyl)-acetic acid, Acetic acid, ((p-chlorophenyl)thio)-

Molecular Formula: C8H7ClO2SMolecular Weight: 202.657980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPKLXLYGMAWXDO-UHFFFAOYSA-N

• (R)-(+)-5-Hydroxymethyl-2(5H)-Furanone
IUPAC Name: (2R)-2-(hydroxymethyl)-2H-furan-5-one | CAS Registry Number: 112837-17-9
Synonyms: AmbTiH57479, 55673_FLUKA, MolPort-000-004-278, ZINC02545362, ZINC02558002, (R)-5-Hydroxymethyl-5H-furan-2-one, CID2725000, (R)-(+)-5-Hydroxymethyl-2(5H)-furanone, H57479, InChI=1/C5H6O3/c6-3-4-1-2-5(7)8-4/h1-2,4,6H,3H

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWNLUIGMHSSXHB-SCSAIBSYSA-N

• (R)-(+)-1-(2-Furyl)ethanol
IUPAC Name: (1R)-1-(furan-2-yl)ethanol | CAS Registry Number: 27948-61-4
Synonyms: 2-Furanmethanol, alpha-methyl-, AC1LD4AM, SureCN4088167, (1R)-1-(furan-2-yl)ethanol, CTK4G0526, MolPort-003-934-445, (R)-(+)-2-Furyl methyl carbinol, ZINC00164797, 2-Furanmethanol, a-methyl-, (aR)-, (R)-(+)-|A-Methylfuran-2-methanol, AKOS010398197, AG-E-89331, EN300-75820, I14-40826, InChI=1/C6H8O2/c1-5(7)6-3-2-4-8-6/h2-5,7H,1H, 2-Furanmethanol,a-methyl-, (R)-; Furfuryl alcohol,a-methyl-, (R)-(+)- (8CI);(+)-1-(2-Furyl)ethanol; (R)-1-(2-Furyl)ethanol; (R)-2-(1-Hydroxyethyl)furan;(R)-a-Methyl-2-furanmethanol; (aR)-a-Methyl-2-furanmethanol

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UABXUIWIFUZYQK-RXMQYKEDSA-N

• (R)-(+)-α-Methyl-4-Pyridinemethanol
IUPAC Name: (1R)-1-pyridin-4-ylethanol | CAS Registry Number: 27854-88-2
Synonyms: (R)-1-(pyridin-4-yl)ethanol, (R)-(+)-1-(4-Pyridyl)ethanol, SBB065458, (R)-4-(1-HYDROXYETHYL) PYRIDINE, SureCN387892, AC1Q29CQ, AC1Q29CR, AC1Q29CS, (1R)-1-pyridin-4-ylethanol, 448532_ALDRICH, CTK4G0352, MolPort-003-933-176, (R)-()-1-(4-Pyridyl)ethanol, (1R)-1-(4-pyridyl)ethan-1-ol, ANW-59171, ZINC00391918, (1R)-1-(pyridin-4-yl)ethan-1-ol, AG-A-01127, AG-E-88946, 4-Pyridinemethanol, a-methyl-, (aR)-

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

InChIKey: HVOAMIOKNARIMR-ZCFIWIBFSA-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'S,3S)-(-)-1-(1'-Phenylethyl)-5-Oxopyrrolidine-3-Carboxylic Acid
IUPAC Name: (3S)-5-oxo-1-[(1S)-1-phenylethyl]pyrrolidine-3-carboxylate | CAS Registry Number: 173340-19-7
Synonyms: ZINC00128960, ZINC00128970, CID6927686

Molecular Formula: C13H14NO3-Molecular Weight: 232.255160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFGKWSDAMXTRHE-ONGXEEELSA-M

• (3S-Cis)-(+)-2,3-Dihydro-3-Isopropyl-7a-Methylpyrrolo[2,1-B]oxazol-5(7aH)-One
IUPAC Name: (3S,7aR)-7a-methyl-3-propan-2-yl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one | CAS Registry Number: 116910-11-3
Synonyms: ZINC04262445, ZINC04262446, CID7157231

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOXQDNAGAGXGOK-PSASIEDQSA-N

• (S)-3-Tert-Butyl-2,5-Piperazinedione
IUPAC Name: (3S)-3-tert-butylpiperazine-2,5-dione | CAS Registry Number: 65050-07-9
Synonyms: 20550_ALDRICH, 20550_FLUKA, ZINC00404771, CID2725052, (S)-3-tert-Butyl-2,5-piperazinedione

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWQNUQNZSDAFHT-ZCFIWIBFSA-N

• (S)-(+)-α-Methoxy-α-Trifluoromethylphenylacetyl Chloride
IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride | CAS Registry Number: 20445-33-4
Synonyms: Mosher's acid chloride, (-)-MTPA-Cl, (-)-Mosher's Acid Chloride, (R)-(-)-MTPA-Cl, 65363_FLUKA, MolPort-001-776-076, ZINC02584598, CID3080792, M1104, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, (R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, Benzeneacetyl chloride, alpha-methoxy-alpha-(trifluoromethyl)-, (R)-, 39637-99-5

Molecular Formula: C10H8ClF3O2Molecular Weight: 252.617530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PAORVUMOXXAMPL-VIFPVBQESA-N

• (R)-6-Chloro-2-Hexanol
IUPAC Name: (2R)-6-chlorohexan-2-ol | CAS Registry Number: 154885-33-3
Synonyms: (R)-6-Chloro-2-hexanol, 78751_ALDRICH, 78751_FLUKA, ZINC02526565, CID7016437

Molecular Formula: C6H13ClOMolecular Weight: 136.619820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDIPECSHAACCTQ-ZCFIWIBFSA-N

• (S)-(+)-α-(Trifluoromethyl)benzyl Alcohol
IUPAC Name: 2,2,2-trifluoro-1-phenylethanol | CAS Registry Number: 340-06-7
Synonyms: 2,2,2-Trifluorophenylethanol, 79234_ALDRICH, alpha-(Trifluoromethyl)benzyl alcohol, 1-Phenyl-2,2,2-trifluoroethanol, 2,2,2-Trifluoro-1-phenylethanol, 319864_ALDRICH, 79234_FLUKA, CHEBI:273303, MolPort-001-776-516, alpha-(Trifluoromethyl) benzyl alcohol, CID95556, NSC20214, 2,2,2-Trifluoro-1-phenyl-ethanol, EINECS 206-429-1, EINECS 206-430-7, EINECS 234-094-1, NSC 20214, alpha-(Trifluoromethyl)benzenemethanol, ()-1-Phenyl-2,2,2-trifluoroethanol, ()-alpha-(Trifluoromethyl)benzyl alcohol

Molecular Formula: C8H7F3OMolecular Weight: 176.135790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNOMEAQPOMDWSR-UHFFFAOYSA-N

• (R)-(+)-1-Phenylethanol
IUPAC Name: 1-phenylethanol | CAS Registry Number: 1517-69-7
Synonyms: 1-Phenylethanol, Styrallyl alcohol, Styralyl alcohol, Methylphenyl carbinol, 1-Phenethyl alcohol, alpha-Phenylethanol, Methylphenylcarbinol, Phenylmethylcarbinol, Styrene alcohol, 1-Fenylethanol, Ethanol, 1-phenyl-, 1-Phenylethyl alcohol, (1-Hydroxyethyl)benzene, sec-Phenethyl alcohol, Methanol, methylphenyl-, 1-Phenylethan-1-ol, Fenyl-methylkarbinol, alpha-Phenylethyl alcohol, (S)-1-Phenylethanol, alpha-Phenethyl alcohol

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAPNOHKVXSQRPX-UHFFFAOYSA-N

• (S)-1-Octen-3-Ol
IUPAC Name: (3S)-oct-1-en-3-ol | CAS Registry Number: 24587-53-9
Synonyms: oct-1-en-3S-ol, (S)-Matsutake alcohol, (3S)-oct-1-en-3-ol, 1-Octen-3-ol, (3S)-, (S)-1-Octen-3-ol, 3OL, (+)-1-Octen-3-ol, AC1MC5X1, 1-Octen-3-ol, (S)-, 40577_ALDRICH, 1-Octen-3-ol, (+)-, UNII-07D31239FH, 40577_FLUKA, CHEBI:46735, CTK1A1725, (S)-(+)-1-Octen-3-ol, LMFA01050367, ZINC02026960, DB03025, KB-63453

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

InChIKey: VSMOENVRRABVKN-MRVPVSSYSA-N

• (S)-(+)-1-Iodo-2-Methylbutane
IUPAC Name: 1-iodo-2-methylbutane | CAS Registry Number: 29394-58-9
Synonyms: 1-Iodo-2-methylbutane, sGPHAVIKMUQX@, Butane, 1-iodo, 2-methyl-, (S)-(+)-1-Iodo-2-methylbutane, CID141479, Butane, 1-iodo-2-methyl-, (S)-, I0530

Molecular Formula: C5H11IMolecular Weight: 198.045310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RHBHXHXNWHTGSO-UHFFFAOYSA-N

• (+)-Dihydrocarvone
IUPAC Name: (2R,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 5524-05-0
Synonyms: d-Dihydrocarvone, (E)-dihydrocarvone, Cinchonine sulfate, (1R,4R)-Dihydrocarvone, CHEBI:154, (1R,4R)-p-menth-8-en-2-one, CID22227, EINECS 226-872-4, CPD-10039, ZINC00967816, LMPR0102090033, (2R,5R)-2-methyl-5-isopropenylcyclohexanone, (2R,5R)-5-Isopropenyl-2-methylcyclohexanone, C11398, trans-2-Methyl-5-(1-methylethenyl)cyclohexanone, (2R-trans)-2-Methyl-5-(1-methylvinyl)cyclohexan-1-one, (2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone, Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, trans-, Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, (2R,5R)-, Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, (2theta-trans)-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZOCECCLWFDTAP-RKDXNWHRSA-N

• (S)-Cis-Verbenol
IUPAC Name: (1S,2R,5S)-4,7,7-trimethylbicyclo[3.1.1]hept-3-en-2-ol | CAS Registry Number: 18881-04-4
Synonyms: trans-Verbenol, 1S-cis-Verbenol, VERBENOL, 2-Pinen-4-ol, CID88298, EINECS 217-335-5, EINECS 243-407-0, ZINC01081109, AI3-23135, 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol, Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, trans-(-)-, (1alpha,2alpha,5alpha)-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2S,5R)-rel-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1S,2R,5S)-, (1S-(1alpha,2alpha,5alpha))-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol, InChI=1/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H, 1820-09-3, 19890-02-9, 5416-53-5

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WONIGEXYPVIKFS-DJLDLDEBSA-N

• (1S)-(+)-(1-Aminopropyl)phosphonic Acid
IUPAC Name: [(1S)-1-aminopropyl]phosphonic acid | CAS Registry Number: 98048-99-8
Synonyms: (1S)-(+)-(1-Aminopropyl)phosphonic acid, AC1ODWP5, 471895_ALDRICH, CTK5H9664, (1S)-(1-aminopropyl)phosphonic acid, [(1S)-1-aminopropyl]phosphonic acid, AG-H-98698, KB-00769, (S)-1-AMINOPROPYL PHOSPHONIC ACID, FT-0690525, I04-1505

Molecular Formula: C3H10NO3PMolecular Weight: 139.090162 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DELJNDWGTWHHFA-VKHMYHEASA-N

• (S)-3-Butene-1,2-Diol-1-(p-Toluenesulfonate)
IUPAC Name: [(2S)-2-hydroxybut-3-enyl] 4-methylbenzenesulfonate | CAS Registry Number: 133095-74-6
Synonyms: 19163_ALDRICH, 19163_FLUKA, (S)-1-Tosyloxy-3-buten-1-ol, (S)-2-Hydroxy-3-butenyl tosylate, ZINC02516984, ZINC02516991, (S)-3-Butene-1,2-diol 1-tosylate, CID7015761, (S)-3-Butene-1,2-diol-1-(p-toluenesulfonate), I01-5645

Molecular Formula: C11H14O4SMolecular Weight: 242.291460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQSCDBZHHLIPOI-JTQLQIEISA-N

• (-)-(1R)-Menthyl (S)-P-Toluenesulfinate
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 4-methylbenzenesulfinate | CAS Registry Number: 1517-82-4
Synonyms: NSC312812, CID329519, (S)-(-)-Menthyl toluene-4-sulfonate, LT00441382, (1R,2S,5R)-(-)-Menthyl (S)-p-toluenesulfinate, (1S,3S,4R)-(+)-Menthyl (R)-p-toluenesulfinate, 2-Isopropyl-5-methylcyclohexyl 4-methylbenzenesulfinate, 1-Benzenesulfinate-4-methyl, 2-(1-methylethyl)-5-methylcyclohexyl ester

Molecular Formula: C17H26O2SMolecular Weight: 294.452140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQICGNSARVCSGJ-UHFFFAOYSA-N

• (-)-Nopol
IUPAC Name: 2-[(1R,5S)-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanol | CAS Registry Number: 35836-73-8
Synonyms: Nopol, ZINC01087345, CID1272251

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ROKSAUSPJGWCSM-NXEZZACHSA-N

• (-)-8-Phenylmenthol
IUPAC Name: (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol | CAS Registry Number: 65253-04-5
Synonyms: (-)-Phenmenthol, 329487_ALDRICH, 78805_FLUKA, ZINC02539581, CID2725001, LT03210883

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTQIZFCJMGWUGZ-BPLDGKMQSA-N

• (1R,2R)-Trans-1,2-Cyclohexanediol
IUPAC Name: (1R,2R)-cyclohexane-1,2-diol | CAS Registry Number: 1072-86-2
Synonyms: trans-1,2-Cyclohexanediol, trans-Cyclohexane-1,2-diol, l6tj aq bq&&trans, (1R,2R)-trans-1,2-Cyclohexanediol, (1R)-trans-1,2-Cyclohexanediol, 1460-57-7, NSC 34836, SureCN379845, AC1L3P1J, AC1Q59IU, 141712_ALDRICH, 421790_ALDRICH, (1R,2R)cyclohexane-1,2-diol, CHEBI:16931, CTK0H9480, MolPort-001-780-094, (1R,2R)-cyclohexane-1,2-diol, EINECS 215-956-6, ANW-20984, AR-1J2920

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

InChIKey: PFURGBBHAOXLIO-PHDIDXHHSA-N

• (1S,2S)-Trans-1,2-Cyclohexanediol
IUPAC Name: (1S,2S)-cyclohexane-1,2-diol | CAS Registry Number: 57794-08-8
Synonyms: (1S,2S)-trans-1,2-Cyclohexanediol, (1S)-trans-1,2-Cyclohexanediol, (1S,2S)-cyclohexane-1,2-diol, trans-1,2-Cyclohexanediol, NSC 34836, SureCN379844, trans-2-Hydroxycyclohexanol, AC1OEI39, Ambap1460-57-7, 421804_ALDRICH, 29003_FLUKA, MolPort-003-664-296, 1460-57-7, (1R,2R)-rel-1,2-Cyclohexanediol, ZINC03851104, NSC 150568, KB-62600, A844452, I14-38771

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

InChIKey: PFURGBBHAOXLIO-WDSKDSINSA-N

• (R)-(+)-1-Phenyl-1,3-Propanediol
IUPAC Name: (1R)-1-phenylpropane-1,3-diol | CAS Registry Number: 103548-16-9
Synonyms: 78917_ALDRICH, 78917_FLUKA, ZINC00391874, ZINC00391875, (R)-()-1-Phenyl-1,3-propanediol, (R)-(+)-1-Phenyl-1,3-propanediol, CID2735120, InChI=1/C9H12O2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9-11H,6-7H

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRVFYOSEKOTFOG-SECBINFHSA-N

• (S)-1,2-Dodecanediol
IUPAC Name: (2S)-dodecane-1,2-diol | CAS Registry Number: 85514-85-8
Synonyms: (S)-(-)-1,2-Dodecanediol, (S)-1,2-DODECANEDIOL, AC1MBZEL, (2S)-dodecane-1,2-diol, 482226_ALDRICH, CTK5F5148, KB-03602, FT-0690338, I14-45533

Molecular Formula: C12H26O2Molecular Weight: 202.333640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZITKDVFRMRXIJQ-LBPRGKRZSA-N

• (R)-(-)-2,2-Dimethyl-1,3-Dioxolan-4-Ylmethyl P-Toluenesulfonate
IUPAC Name: [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 23788-74-1
Synonyms: NSC36147, ZINC01668592, CID6993835, D2549, I14-4141, D-(-)-1,2-Isopropylideneglycerol 3-(p-Toluenesulfonate), (R)-(-)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate

Molecular Formula: C13H18O5SMolecular Weight: 286.344020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SRKDUHUULIWXFT-LLVKDONJSA-N

• (S)-2,2-Dimethyl-1,3-Dioxolane-4-Methanol P-Toluenesulfonate
IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 23735-43-5
Synonyms: 337420_ALDRICH, NSC36147, ZINC02163840, CID2723760, 2,3-Isopropylidene-sn-glycerol 1-tosylate, D2550, L-alpha,beta-Isopropylideneglycerol-gamma-tosylate, I01-5646, (S)-(+)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate, L-(+)-1,2-Isopropylideneglycerol 3-(p-Toluenesulfonate), (S)-2,2-Dimethyl-1,3-dioxolane-4-methyl p-toluenesulfonate

Molecular Formula: C13H18O5SMolecular Weight: 286.344020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SRKDUHUULIWXFT-NSHDSACASA-N

• (R)-(+)-2-Amino-3-Benzyloxy-1-Propanol
IUPAC Name: (2R)-2-amino-3-phenylmethoxypropan-1-ol | CAS Registry Number: 58577-87-0
Synonyms: 473758_ALDRICH, 2-Amino-3-benzyloxy-1-propanol, MolPort-001-794-248, G-1226R, (R)-(+)-2-Amino-3-benzyloxy-1-propanol

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJUOMDNENVWMPL-SNVBAGLBSA-N

• (S)-(-)-Lactamide
IUPAC Name: (2S)-2-hydroxypropanamide | CAS Registry Number: 89673-71-2
Synonyms: Lactamide, 436828_ALDRICH, ZINC01457069, CID1530235

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXQFCVDSOLSHOQ-REOHCLBHSA-N

• (+)-N,N'-Dibenzyl-L-Tartaric Diamide
IUPAC Name: (2R,3R)-N,N'-dibenzyl-2,3-dihydroxybutanediamide | CAS Registry Number: 88393-56-0
Synonyms: (2R,3R)-N1,N4-Dibenzyl-2,3-dihydroxysuccinamide, AC1OJOD1, SureCN714386, N,N'-Dibenzyl-L-tartramide, 276057_ALDRICH, MolPort-003-928-992, ZINC04529227, AKOS015888855, (+)-N,N'-Dibenzyl-L-tartaric diamide, AK115179, KB-206449, FT-0642084, LT00771932, (2R,3R)-N,N'-dibenzyl-2,3-dihydroxybutanediamide, N,N inverted exclamation marka-Dibenzyl-L-tartramide, I01-16660, (+)-N,N inverted exclamation marka-Dibenzyl-L-tartaric diamide

Molecular Formula: C18H20N2O4Molecular Weight: 328.362400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BBYSAHVLSFBCMN-HZPDHXFCSA-N

• (R)-(+)-N,N-Dimethyl-1-Phenylethylamine
IUPAC Name: dimethyl-[(1R)-1-phenylethyl]azanium | CAS Registry Number: 19342-01-9
Synonyms: ZINC01586646, ZINC02032473, CID6992748

Molecular Formula: C10H16N+Molecular Weight: 150.240740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BVURNMLGDQYNAF-SECBINFHSA-O

• (-)-Cis-Myrtanylamine
IUPAC Name: [(1R,2R,5R)-7,7-dimethyl-2-bicyclo[3.1.1]heptanyl]methylazanium | CAS Registry Number: 38235-68-6
Synonyms: ZINC03861324, CID11869232

Molecular Formula: C10H20N+Molecular Weight: 154.272500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: SYJBFPCQIJQYNV-DJLDLDEBSA-O

• (S)-(-)-N,N-Dimethyl-1-Phenylethylamine
IUPAC Name: dimethyl-[(1S)-1-phenylethyl]azanium | CAS Registry Number: 17279-31-1
Synonyms: ZINC02032473, CID6999741

Molecular Formula: C10H16N+Molecular Weight: 150.240740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BVURNMLGDQYNAF-VIFPVBQESA-O

• (1R,2R)-(+)-N,N'-Dimethyl-1,2-Bis[3-(trifluoromethyl)phenyl]ethylenediamine
IUPAC Name: (1R,2R)-N,N'-dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 137944-39-9
Synonyms: (1R,2R)-(+)-N,N'-Dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]-1, 2-ethanediamine, PubChem12633, AC1MC64Z, CTK8E2570, (1R,2R)-N,N'-dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]ethane-1,2-diamine, KB-62534, TL80090961, (1R,2R)-(+)-N,N'-Dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]-1, 2-ethanediamine, (1R,2R)-(+)-N,N'-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL-1,2-ETHANE DIAMINE, (1R,2R)-(+)-N,N'-Dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]-1,2-ethane diamine, (1R,2R)-(+)-N,N'-Dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]ethylenediamine, (1R,2R)-(+)-N,N inverted exclamation marka-Dimethyl-1,2-bis[(3-trifluoromethyl)phenyl]-1,2-ethanediamine, (1R,2R)-(+)-N,N inverted exclamation marka-Dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]ethanediamine

Molecular Formula: C18H18F6N2Molecular Weight: 376.339339 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SBGOGHODWUZHIY-HZPDHXFCSA-N

• (1S,2R)-(+)-2-Amino-1-Cyclopentanecarboxylic Acid Hydrochloride
IUPAC Name: (1S,2R)-2-azaniumylcyclopentane-1-carboxylate | CAS Registry Number: 128052-92-6
Synonyms: ZINC00004161, CID6919062

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWYOAMOZLZXDER-CRCLSJGQSA-N

• (S)-(-)-N-(2-Hydroxyethyl)-Alpha-Phenylethylamine
IUPAC Name: 2-hydroxyethyl-[(1S)-1-phenylethyl]azanium | CAS Registry Number: 66849-29-4
Synonyms: ZINC01667566, ZINC02039618, CID6999926

Molecular Formula: C10H16NO+Molecular Weight: 166.240140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GXIWMXAAPLZOBY-VIFPVBQESA-O

• 1,2-Benzenedisulphonic Acid, Dipotassium Salt
IUPAC Name: benzene-1,2-disulfonic acid; potassium | CAS Registry Number: 5710-54-3
Synonyms: NSC78425

Molecular Formula: C6H6KO6S2Molecular Weight: 277.336540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GUODQJCZAMWCIJ-UHFFFAOYSA-N

• (S)-(-)-3,3'-Dibromo-1,1'-Bi-2-Naphthol
IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 119707-74-3
Synonyms: 111795-43-8, (S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol, (R)-Dibromo-BINOL, (S)-Dibromo-BINOL, (R)-(+)-3,3'-Dibromo-1,1'-bi-2-naphthol, (R)-Dibromo-bi-2-naphthol, (S)-Dibromo-bi-2-naphthol, (R)-3,3'-Dibromo-1,1'-bi-2-naphthol, (R)-Dibromo-1,1-Binaphthol, (S)-3,3'-Dibromo-1,1'-bi-2-naphthol, (S)-Dibromo-1,1-Binaphthol, (R)-3,3'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, (S)-3,3'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, PubChem8159, PubChem8160, SureCN1109931, 595721_ALDRICH, 595837_ALDRICH, (S)-3,3'-DIBROMO-BINOL, ZINC02506658

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

InChIKey: BRTBEAXHUYEXSY-UHFFFAOYSA-N

• (2R,3r)-1,4-Di-O-Tosyl-2,3-O-Isopropylidene-D-Threitol
IUPAC Name: [2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 51064-65-4
Synonyms: MolPort-002-132-213, NSC123455, CID275953, NSC123095, STK368179, DAH1584091, (-)-1,4-Ditosyl-2,3,O-isopropylidene-L-threitol, (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol, (2,2-dimethyl-1,3-dioxolane-4,5-diyl)dimethanediyl bis(4-methylbenzenesulfonate), 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, bis(4-methylbenzenesulfonate), [2,2-Dimethyl-5-(([(4-methylphenyl)sulfonyl]oxy)methyl)-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate, 37002-45-2

Molecular Formula: C21H26O8S2Molecular Weight: 470.556340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KPFDKWNWYAXRNJ-UHFFFAOYSA-N


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