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Acros Organics

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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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• Cis (+) Hydroxy Lactam
IUPAC Name: (2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 42399-49-5
Synonyms: MLS001180963, 475548_ALDRICH, EINECS 255-799-0, ZINC00403210, SMR000475704, ST5405915, AC-509/25001342, 3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one, (2S-cis)-()-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, (2S-cis)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, (2S-cis)-

Molecular Formula: C16H15NO3SMolecular Weight: 301.360200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHBHZALHFIQJGJ-CABCVRRESA-N

• Cis-1,2-Diaminocyclohexane
IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 1436-59-5
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, 1,2-CYCLOHEXANE DIAMINE, EINECS 211-776-7, AKE-BBR-006806, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142

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

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• Cis-trans-Abscisic acid
IUPAC Name: (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 14375-45-2
Synonyms: Abscisinsaeure, Abszisinsaeure, acido abscisico, Dormin, ABSCISIC ACID, acide abscissique, ()-Abscisic acid, Spectrum5_000342, BSPBio_002916, 2-cis,4-trans-Abscisic acid, A1049_SIGMA, SPECTRUM1502234, 862169_ALDRICH, CHEBI:22152, SBB003072, SDCCGMLS-0066860.P001, NCGC00091094-01, NCGC00091094-02, NCGC00091094-03, NCGC00091094-04

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLIDBLDQVAYHNE-LXGGSRJLSA-N

• Citronellic Acid
IUPAC Name: 3,7-dimethyloct-6-enoic acid | CAS Registry Number: 502-47-6
Synonyms: Citronellic acid, Rhodinolic acid, Citronellate, 3,7-Dimethyl-6-octenoic acid, FEMA No. 3142, W314218_ALDRICH, 303429_ALDRICH, 6-OCTENOIC ACID, 3,7-DIMETHYL-, EINECS 207-939-7, BRN 1722960, LMFA01020104, SBB006596, LS-2689, C16462, 4-02-00-01610 (Beilstein Handbook Reference), 57030-77-0

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJWSUKYXUMVMGX-UHFFFAOYSA-N

• Corey Lactone
IUPAC Name: [(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 39746-00-4
Synonyms: nchembio.128-comp28b, ZINC04261955, TL8002869, (3aR,4S,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(hydroxymethyl)-2H-cyclopentafuran-2-one, 2H-Cyclopenta[b]furan-2-one, 5-(benzoyloxy)hexahydro-4-(hydroxymethyl)-, (3aR,4S,5R,6aS)-

Molecular Formula: C15H16O5Molecular Weight: 276.284540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBRRYUZUDKVCOO-FVCCEPFGSA-N

• Corey Lactone Diol
IUPAC Name: (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 32233-40-2
Synonyms: (−)-Corey lactone, 341576_ALDRICH, ZINC04261954, CID2724453, (-)-COREY DIOL (COREY LACTONE), ST075172, TL8002451, (3aR,4S,5R,6aS)-(−)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYTZWRCSPHQSFX-GBNDHIKLSA-N

• Cyclobutanedicarboxylic Acid
IUPAC Name: cyclobutane-1,1-dicarboxylic acid | CAS Registry Number: 5445-51-2
Synonyms: H2cbdca, 1,1-Cyclobutanedicarboxylic acid, Cyclobutane-1,1-dicarboxylic acid, C95803_ALDRICH, MLS001336051, MLS001336052, CHEBI:35691, 1,1-cyclobutane dicarboxylic acid, NSC22073, EINECS 226-651-2, NSC 22073, SMR000857344, TL806432, ST5308099, C-9000, InChI=1/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCQPAEQGAVNNIA-UHFFFAOYSA-N

• Cyclocytidine hydrochloride
Synonyms: Cyclocytidine, OCTD hydrochloride, Ancitabin hydrochlorid, Cyclo-cmp hydrochloride, Ancitabin hydrochloride, ANCITABINE HYDROCHLORIDE, C9H11N3O4.HCl, MLS001032024, MLS001173324, 2,2'-Cyclocytidine hydrochloride, Ancitabine hydrochloride (JAN), 2,2'-Anhydrocytidine hydrochloride, 2,2'-O-Cyclocytidine hydrochloride, EINECS 233-515-6, 2,2'-Anhydrocytarabine hydrochloride, 2,2'-Anhydroaracytidine hydrochloride, 2,2'-Cyclocytidine, monohydrochloride, NSC 145668, NSC-145668, O-2,2'-Cyclocytidine monohydrochloride

Molecular Formula: C9H12ClN3O4Molecular Weight: 261.662280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KZOWNALBTMILAP-JBMRGDGGSA-N

• Cyclopropane Dimethanol
IUPAC Name: [1-(hydroxymethyl)cyclopropyl]methanol | CAS Registry Number: 39590-81-3
Synonyms: 1,1-Bis(hydroxymethyl)cyclopropane, [1-(hydroxymethyl)cyclopropyl]methanol, 1,1-Cyclopropyldimethanol, (1-Hydroxymethylcyclopropyl)Methanol, SBB054861, 1,1-Dimetholcyclopropane, Cyclopropanedimethanol, PubChem15258, AGN-PC-0CQJWU, AC1N2SNT, 1,1-Cyclopropanedimethanol, ACMC-209j6f, SureCN187063, KSC222G3P, 546569_ALDRICH, CTK1C2337, MolPort-001-769-880, ACN-S003387, ACT05287, ANW-29125

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YAINYZJQSQEGND-UHFFFAOYSA-N

• Cyclopropanedicarboxylic Acid
IUPAC Name: cyclopropane-1,1-dicarboxylic acid | CAS Registry Number: 598-10-7
Synonyms: 1,1-Cyclopropanedicarboxylic acid, Cyclopropane-1,1-dicarboxylic acid, 1,1-Cyclopropanedicarboxylate, 343412_ALDRICH, 29915_FLUKA, NSC626865, AIDS036716, BB_SC-3149, AIDS-036716, EINECS 209-917-2, NCI60_008490, TL800742133

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDKLLWKMYAMLIF-UHFFFAOYSA-N

• D(-) Mandelic Acid/(R) Mandelic Acid
IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-71-2
Synonyms: (r)-mandelic acid, D-Mandelic acid, (R)-Mandelate, 1mcz, (-)-Mandelic acid, (R)-Mandelsaeure, D(-)-Mandelic acid, Mandelic acid, D-, Mandelic acid, L-, D-2-Phenylglycolic acid, R(-)-Mandelic Acid, R-MANDELIC ACID, (-)-(R)-Mandelic acid, Maybridge1_004148, (R)-(-)-Mandelic acid, M2209_ALDRICH, (R)-alpha-Hydroxyphenylacetic acid, Oprea1_502663, (R)-2-Hydroxy-2-phenylacetate, (R)-2-Hydroxy-2-phenylacetic acid

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWYDHOAUDWTVEP-SSDOTTSWSA-N

• D-2 Aminobutanol
IUPAC Name: (2S)-2-aminobutan-1-ol | CAS Registry Number: 5856-63-3
Synonyms: 2-Aminobutan-1-ol, D-2-AMINO-1-BUTANOL, L-2-AMINO-1-BUTANOL, 132527_ALDRICH, 1-BUTANOL, 2-AMINO-, (S)-()-2-Amino-1-butanol, 07178_FLUKA, InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H, 5856-62-2, 96-20-8

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCBPETKZIGVZRE-BYPYZUCNSA-N

• D-2-Methylbutyric Acid
IUPAC Name: (2S)-2-methylbutanoic acid | CAS Registry Number: 1730-91-2
Synonyms: 2-Methylbutanoic acid, (S)-2-methylbutyric acid, Butanoic acid, 2-methyl-, (S)-2-methylbutanoic acid, (2S)-2-methylbutanoic acid, 245526_ALDRICH, (S)-()-2-Methylbutyric acid, CHEBI:38655, InChI=1/C5H10O2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7, SMB, 116-53-0

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLAMNBDJUVNPJU-BYPYZUCNSA-N

• D-Alpha-Pinene
IUPAC Name: (1S,5S)-4,7,7-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 7785-26-4
Synonyms: (-)-alpha-Pinene, ALPHA-PINENE (DL), (1S,5S)-pin-2-ene, (-)-(1S,5S)-alpha-pinene, CHEBI:28660, BB_NC-0755, CPD-4892, (1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, 2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-bicyclo[3.1.1]hept-2-ene, C06308, Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1S,5S)-, InChI=1/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H, 80-56-8

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRWFGVWFFZKLTI-IUCAKERBSA-N

• D-Erythronolactone
IUPAC Name: (3R,4R)-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 15667-21-7
Synonyms: 374385_ALDRICH, D-Erythronic acid gamma-lactone, ZINC04521480, (3R-cis) (−)-Dihydro-3,4-dihydroxy-2(3H)-furanone, InChI=1/C4H6O4/c5-2-1-8-4(7)3(2)6/h2-3,5-6H,1H2/t2-,3-/m1/s

Molecular Formula: C4H6O4Molecular Weight: 118.088040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGMJBNSHAZVGMC-PWNYCUMCSA-N

• D-Homophenylalanine
IUPAC Name: (2R)-2-azaniumyl-4-phenylbutanoate | CAS Registry Number: 82795-51-5
Synonyms: ZINC00388738, CID6950301

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTTHKOPSMAVJFE-SECBINFHSA-N

• D-Limonene
IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 5989-27-5
Synonyms: (+)-Limonene, Carvene, Citrene, Hemo-sol, Kautschiin, Glidesafe, Glidsafe, Refchole, alpha-Limonene, (+)-carvene, citre ne, D-Limonen, (+)-(4R)-Limonene, (4R)-Limonene, (+)-R-Limonene, D-(+)-Limonene, (D)-Limonene, (R)-Limonene, Limonene, D-, ()-Carvene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMGQYMWWDOXHJM-JTQLQIEISA-N

• D-Pyroglutamic Acid
IUPAC Name: (2R)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 4042-36-8
Synonyms: D-Pyroglutamic acid, 5-oxo-D-proline, Ambap5066, 422614_ALDRICH, D-5-Pyrrolidone-2-carboxylic acid, CHEBI:16924, D-5-Oxo-2-pyrrolidinecarboxylic acid, NCGC00163340-01, (2R)-5-oxopyrrolidine-2-carboxylic acid, TL806115, (R)-()-2-Pyrrolidone-5-carboxylic acid, C02237

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODHCTXKNWHHXJC-GSVOUGTGSA-N

• D-Tartaric Acid Dimethyl Ester
IUPAC Name: dimethyl (2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 13171-64-7
Synonyms: Dimethyl d-tartrate, 242942_ALDRICH, DIMETHYL TARTRATE (MESO), Dimethyl (S(R*,R*))-tartrate, meso-tartaric acid, dimethyl ester, (−)-Dimethyl D-tartrate, EINECS 236-118-6, ZINC01555575, D-(−)-Tartaric acid dimethyl ester, 5057-96-5, 608-68-4, InChI=1/C6H10O6/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4,7-8H,1-2H3/t3-,4-/m0/s

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PVRATXCXJDHJJN-IMJSIDKUSA-N

• D-Valinol
IUPAC Name: (2R)-2-amino-3-methylbutan-1-ol | CAS Registry Number: 4276-09-9
Synonyms: 284483_ALDRICH, ARK006, (R)-(−)-2-Amino-3-methyl-1-butanol

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWYYWIJOWOLJNR-YFKPBYRVSA-N

• Deferiprone
IUPAC Name: 3-hydroxy-1,2-dimethylpyridin-4-one | CAS Registry Number: 30652-11-0
Synonyms: deferiprone, Ferriprox, Deferum, Kelfer, Hdpp, Hdmpp cpd, L1 oral chelate, Ferriprox (TN), Deferiprone (INN), DMHP, DMOHPO, CP20, Deferiprone [BAN:INN], CP20 (Chelating agent), Chiesi brand of deferiprone, MLS000069481, MLS000758227, 1,2-Dimethyl-3-hydroxypyrid-4-one, 3-Hydroxy-1,2-dimethyl-4(1H)-pyridone, 379409_ALDRICH

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZXKOCQBRNJULO-UHFFFAOYSA-N

• Dehydroepiandrosterone (DHEA)
IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-43-0
Synonyms: Dehydroepiandrosterone, Androstenolone, Psicosterone, Diandrone, Diandron, Dehydroisoandrosterone, DHEA, Prestara, PRASTERONE, Andrestenol, 17-Hormoforin, 17-Chetovis, Siscelar plus, trans-Dehydroandrosterone, Androstenol, Astenile, Deandros, Inflabloc, Anastar, Fidelin

Molecular Formula: C19H28O2Molecular Weight: 288.424420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMGSKLZLMKYGDP-USOAJAOKSA-N

• Di-p-Toluoyl-d-Tartaric Acid
IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-68-7
Synonyms: Di-p-toluoyl-D-tartaric acid, MLS001165767, 302813_ALDRICH, 43822_FLUKA, L-DI-P-TOLULTARTARIC ACID, NSC97592, KS-1018, ()-Di-O,O'-p-toluyl-D-tartaric acid, ()-O,O'-Di-p-toluoyl-D-tartaric acid, SMR000550472, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CMIBUZBMZCBCAT-HOTGVXAUSA-N

• Diacetyl-L-Tartaricanhydride
IUPAC Name: (4-acetyloxy-2,5-dioxooxolan-3-yl) acetate | CAS Registry Number: 6283-74-5
Synonyms: Tartaric anhydride, diacetate, TULIP002661, NSC7712, CID95411, EINECS 228-502-7, O,O-Diacetyl tartaric acid anhydride, (3R-trans)-Dihydro-2,5-dioxofuran-3,4-diyl diacetate, 2,5-Furandione, 3,4-bis(acetyloxy)dihydro-, (3R-trans)-

Molecular Formula: C8H8O7Molecular Weight: 216.144920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XAKITKDHDMPGPW-UHFFFAOYSA-N

• Dibutyl D-(-)-tartrate
IUPAC Name: dibutyl (2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 62563-15-9
Synonyms: DIBUTYL TARTRATE, ZINC01577189, CID6992610

Molecular Formula: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PCYQQSKDZQTOQG-UWVGGRQHSA-N

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

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

InChIKey: LDJXFZUGZASGIW-UHFFFAOYSA-L

• Diethyl-2,3-Oisopropylidene-L-Tartrate
IUPAC Name: diethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate | CAS Registry Number: 59779-75-8
Synonyms: ZINC00261944, ST5307274

Molecular Formula: C11H18O6Molecular Weight: 246.257020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MCNKHXZIPATURB-HTQZYQBOSA-N

• Diethyl-D-(-)-Tartrate
IUPAC Name: diethyl (2R,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 13811-71-7
Synonyms: DIETHYL-D-TARTRATE, Diethyl 2,3-dihydroxysuccinate, ZINC01648297, Butanedioic acid, 2,3-dihydroxy-, diethyl ester, 87-91-2, InChI=1/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H

Molecular Formula: C8H14O6Molecular Weight: 206.193160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YSAVZVORKRDODB-OLQVQODUSA-N

• Diisopropyl-D-Tartrate
IUPAC Name: dipropan-2-yl (2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 62961-64-2
Synonyms: 227803_ALDRICH, 95367_FLUKA, EINECS 263-771-4, Diisopropyl (S-(R*,R*))-tartrate, ZINC01599248, (−)-Diisopropyl D-tartrate, D-(−)-Tartaric acid diisopropyl ester, (S-(R*,R*))-2,3-Dihydroxybutanedioic acid, bis(1-methylethyl) ester, Butanedioic acid, 2,3-dihydroxy-, bis(1-methylethyl) ester, (S-(R*,R*))-

Molecular Formula: C10H18O6Molecular Weight: 234.246320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XEBCWEDRGPSHQH-YUMQZZPRSA-N

• Diisopropyl-L-(+)-Tartarate
IUPAC Name: dipropan-2-yl 2,3-dihydroxybutanedioate | CAS Registry Number: 2217-15-4
Synonyms: Di-isopropyl tartrate, Diisopropyl tartrate, Diisopropyl d-tartrate, (+)-Diisopropyl tartrate, Tartaric acid, diisopropyl ester, EINECS 218-709-0, BRN 1727863, NSC406502, LS-148579, 2-03-00-00331 (Beilstein Handbook Reference), Butanedioic acid, 2,3-dihydroxy-, bis(1-methylethyl) ester, [S-(R*,R*)]-, 91007-92-0

Molecular Formula: C10H18O6Molecular Weight: 234.246320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XEBCWEDRGPSHQH-UHFFFAOYSA-N

• Dimethoxycyclohexane
IUPAC Name: 1,1-dimethoxycyclohexane | CAS Registry Number: 933-40-4
Synonyms: Cyclohexane, 1,1-dimethoxy-, Cyclohexanone, dimethyl acetal, 1,1-DIMETHOXYCYCLOHEXANE, Cyclohexanone dimethyl ketal, 458597_ALDRICH, CID13616, SBB008403, FR-1369, InChI=1/C8H16O2/c1-9-8(10-2)6-4-3-5-7-8/h3-7H2,1-2H

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPIJMQVLTXAGME-UHFFFAOYSA-N

• Dimethyl-2,3-Oisopropylidene-D-Tartrate
IUPAC Name: dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate | CAS Registry Number: 37031-30-4
Synonyms: 384313_ALDRICH, 59543_FLUKA, ZINC00056780, ()-Dimethyl 2,3-O-isopropylidene-D-tartrate, Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate, (4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester

Molecular Formula: C9H14O6Molecular Weight: 218.203860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ROZOUYVVWUTPNG-WDSKDSINSA-N

• Dimethyl-2,3-Oisopropylidene-L-Tartrate
IUPAC Name: dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate | CAS Registry Number: 37031-29-1
Synonyms: CBDivE_005074, 359068_ALDRICH, 59542_FLUKA, ZINC00056779, ST5307289, (−)-Dimethyl 2,3-O-isopropylidene-L-tartrate, Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate, (4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester

Molecular Formula: C9H14O6Molecular Weight: 218.203860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ROZOUYVVWUTPNG-PHDIDXHHSA-N

• Dimethyl-L-Tartrate
IUPAC Name: dimethyl (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 608-68-4
Synonyms: ()-Dimethyl L-tartrate, L-DIMETHYL TARTRATE, 163457_ALDRICH, 95365_FLUKA, Dimethyl (R(R*,R*))-tartrate, BB_NC-0150, L-()-Tartaric acid dimethyl ester, EINECS 210-166-8, ZINC01555576, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dimethyl ester, 117356-23-7, 72718-98-0, 89599-43-9

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PVRATXCXJDHJJN-QWWZWVQMSA-N

• Dimethylaminomethylenemalononitrile
IUPAC Name: 2-(dimethylaminomethylidene)propanedinitrile | CAS Registry Number: 16849-88-0
Synonyms: 144444_ALDRICH, (Dimethylaminomethylene)malononitrile, EINECS 240-873-7, ((Dimethylamino)methylene)malonitrile, ((Dimethylamino)methylene)malononitrile, NSC 168421, BRN 2038990, NSC168421, ZINC00159434, alpha-Cyano-beta-dimethylaminoacrylonitrile, LS-88918, Propanedinitrile, [(dimethylamino)methylene]-, 2-(dimethylamino-methylene)-propanedinitrile, MALONONITRILE, ((DIMETHYLAMINO)METHYLENE)-, Propanedinitrile, ((dimethylamino)methylene)-, Propanedinitrile, ((dimethylamino)methylene)- (9CI), InChI=1/C6H7N3/c1-9(2)5-6(3-7)4-8/h5H,1-2H

Molecular Formula: C6H7N3Molecular Weight: 121.139880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBUDLOYYNHQKQI-UHFFFAOYSA-N

• DL-a-Tocopherol (Vitamin E)
IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 10191-41-0
Synonyms: alpha-Tocopherol, VITAMIN E, Ephanyl, Phytogermine, Waynecomycin, Viteolin, Eprolin, Vitaped, Esorb, Aquasol E, Mvc Plus, Pheryl-E, Vita plus E, ido-E, Vitamin- E, D-alpha-Tocopherol, Prestwick_653, (+)-alpha-Tocopherol, Tocopherol (R,S), M.V.I. Pediatric

Molecular Formula: C29H50O2Molecular Weight: 430.706100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVJHHUAWPYXKBD-IEOSBIPESA-N

• Dodecanedioic Acid
IUPAC Name: dodecanedioic acid | CAS Registry Number: 693-23-2
Synonyms: DODECANEDIOIC ACID, Decamethylenedicarboxylic acid, 1,12-Dodecanedioic acid, 1,10-Dicarboxydecane, 1,10-Decanedicarboxylic acid, D1009_ALDRICH, HSDB 5745, D9630_SIGMA, 1, 10-Decanedicarboxylic acid, CHEBI:4676, Decane-1,10-dicarboxylic acid, 44050_FLUKA, EINECS 211-746-3, NSC400242, AIDS130223, NSC 400242, AIDS-130223, LMFA01170009, NCGC00163995-01, LS-180019

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVIDDXQYHWJXFK-UHFFFAOYSA-N

• Durene
IUPAC Name: 1,2,4,5-tetramethylbenzene | CAS Registry Number: 95-93-2
Synonyms: Durol, 1,2,4,5-TETRAMETHYLBENZENE, Benzene, 1,2,4,5-tetramethyl-, 2,5-dimethyl-p-xylene, NCIMech_000514, p-Xylene, 2,5-dimethyl-, T19607_ALDRICH, NSC 6770, 44624_FLUKA, CHEBI:38978, EINECS 202-465-7, CID7269, NSC6770, WLN: 1R B1 D1 E1, p-Xylene, 2,5-dimethyl- (7CI), AI3-25182, LS-32180, ST5188811, C14534, InChI=1/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQNZJJAZBFDUTD-UHFFFAOYSA-N

• Ephedrine
IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 299-42-3
Synonyms: l-Ephedrine, Sanedrine, Ephedrin, Ephedrol, Mandrin, Fedrin, (-)-Ephedrine, Biophedrin, Ephedremal, Ephedrital, Ephedrosan, Ephedrotal, Ephendronal, Lexofedrin, Ephedral, Ephedsol, Ephoxamin, Kratedyn, Manadrin, Vencipon

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWGRBVOPPLSCSI-WPRPVWTQSA-N

• Epoprostenol Sodium
IUPAC Name: sodium (5Z)-5-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoate | CAS Registry Number: 61849-14-7
Synonyms: Flolan, Cyclo-Prostin, Epoprostenol sodium, Epoprosterol sodium, Prostacyclin sodium, Prostaglandin X sodium, Prostacyclin sodium salt, Prostaglandin I2 sodium, Epoprostenol sodium [USAN:BAN], C20H31O5.Na, EINECS 263-273-7, 4UA76, CID5282410, CID6364626, U 53,217A, U-53217A, LS-176206, Epoprostenol Sodium Salt, (5Z,9alpha,11alpha,13E,15S)-Isomer, Sodium (5Z,13E,15S)-6,9alpha-epoxy-11alpha,15-dihydroxyprosta-5,13-dien-1-oate, Prosta-5,13-dien-1-oic acid, 6,9-epoxy-11,15-dihydroxy-, sodium salt, (5Z,9alpha,11alpha,13E,15S)-

Molecular Formula: C20H31NaO5Molecular Weight: 374.446910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LMHIPJMTZHDKEW-XQYLJSSYSA-M

• Erythromycin
IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione | CAS Registry Number: 114-07-8
Synonyms: erythromycin, Erythromycin A, Abomacetin, Erymax, Emgel, erythro, Erythrocin, Ilotycin, Staticin, Eryacne, Erygel, Akne-Mycin, Erythromycin oxime, E-Mycin, Erythrocin stearate, T-Stat, Staticin (TN), Akne-mycin (TN), Prestwick_205, Erygel (TN)

Molecular Formula: C37H67NO13Molecular Weight: 733.926780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: ULGZDMOVFRHVEP-RWJQBGPGSA-N

• Ethanedisulfonic Acid
IUPAC Name: ethane-1,2-disulfonate | CAS Registry Number: 110-04-3
Synonyms: ethanedisulfonate, ethane-1,2-disulfonate, ZINC03812991, CPD-10431, CID3647008, EDS

Molecular Formula: C2H4O6S2-2Molecular Weight: 188.179560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AFAXGSQYZLGZPG-UHFFFAOYSA-L

• Ethylene Glycol Bis(3-Aminopropyl) Ether
IUPAC Name: 3-[2-(3-azaniumylpropoxy)ethoxy]propylazanium | CAS Registry Number: 2997-01-5
Synonyms: ZINC02527981, CID7016561

Molecular Formula: C8H22N2O2+2Molecular Weight: 178.272480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POTQBGGWSWSMCX-UHFFFAOYSA-P

• Ethylene Sulfate
IUPAC Name: 1,3,2-dioxathiolane 2,2-dioxide | CAS Registry Number: 1072-53-3
Synonyms: Ethylene sulfate, Glycol sulfate, 1,2-Ethylene sulfate, Ethylene glycol, cyclic sulfate, 1,3,2-Dioxathiolane 2,2-dioxide, 471690_ALDRICH, Sulfuric acid, cyclic ethylene ester, CID14075, BRN 1237731, NSC526594, LS-7386, 1,3,2-DIOXATHIOLANE, 2,2-DIOXIDE, 3-01-00-02110 (Beilstein Handbook Reference)

Molecular Formula: C2H4O4SMolecular Weight: 124.115760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPFAVCIQZKRBGF-UHFFFAOYSA-N

• Ethyltriphenylphosphonium chloride
IUPAC Name: ethyl(triphenyl)phosphanium chloride | CAS Registry Number: 896-33-3
Synonyms: Ethyl-triphenylphosphonium chloride, Phosphonium, ethyltriphenyl-, chloride, CID2724572, ST5405466, TL8005780

Molecular Formula: C20H20ClPMolecular Weight: 326.799561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJXBVBPTDHBAID-UHFFFAOYSA-M

• Fmoc-D-3-(2-Furyl)-alanine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoate | CAS Registry Number: 220497-85-8
Synonyms: ZINC00643273, A815879, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoate, (2R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(2-furanyl)propanoate

Molecular Formula: C22H18NO5-Molecular Weight: 376.382020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJXDCHXGNUFBRC-HXUWFJFHSA-M

• Fmoc-D-3-Fluorophenylalanine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-fluorophenyl)propanoate | CAS Registry Number: 198545-72-1
Synonyms: FMOC-D-3-Fluorophe, ZINC00622079, CID6957996, TL8001629

Molecular Formula: C24H19FNO4-Molecular Weight: 404.410363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DWSDVARCJDOADL-JOCHJYFZSA-M

• Fmoc-D-3-Thienylalanine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-3-ylpropanoate | CAS Registry Number: 220497-90-5
Synonyms: ZINC00643271, CID6958725

Molecular Formula: C22H18NO4S-Molecular Weight: 392.447620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSBZJMRHROCYGY-HXUWFJFHSA-M

• Fmoc-D-4-bromophenylalanine
IUPAC Name: (2R)-3-(4-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | CAS Registry Number: 198545-76-5
Synonyms: ZINC02564721

Molecular Formula: C24H19BrNO4-Molecular Weight: 465.315960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVBAVBWXRDHONF-JOCHJYFZSA-M

• Fmoc-D-4-cyanophenylalanine
IUPAC Name: (2R)-3-(4-cyanophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | CAS Registry Number: 205526-34-7
Synonyms: ZINC00622065, CID6957994

Molecular Formula: C25H19N2O4-Molecular Weight: 411.429360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOPKKUTWCGYCDA-HSZRJFAPSA-M


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