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Profile: CiVentiChem deals with synthetic organic chemistry, medicinal chemistry and business management. We focus on medicinal chemistry, scale-up synthesis, process R&D, new route development and synthesis of building blocks & intermediates. We serve pharmaceutical, agrochemical and biotechnology companies. We can synthesize milligram to multi-kilogram quantities of complex organic compounds. Our capabilities include analogues, metabolites, chiral intermediates and asymmetric syntheses.

1 to 50 of 320 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 >> Next 50 Results
• Acethylmethylene triphenylphosphorane
IUPAC Name: 1-tri(phenyl)phosphoranylidenepropan-2-one | CAS Registry Number: 1439-36-7
Synonyms: (Acetonylidenetriphenyl)phosphorane, Acetonyltriphenylphosphonium-, (Acetylmethylene)triphenylphosphine, WLN: 1V1UPR&R&R, (Acetylmethylene)triphenylphosphorane, (Triphenylacetylmethylene)phosphorane, 1-(Triphenylphosphoranylidene)acetone, Phosphonium, acetonyltriphenyl-, 158755_ALDRICH, 1-(Triphenylphosphoranyl)acetone, EINECS 215-878-2, 1-(Triphenylphosphoranylidene)-2-propanone, Triphenylphosphoranylidene-2-propanone, Acetylmethylene-triphenylphosphorane, AIDS155852, NSC 407394, NSC6741 (CHLORIDE SALT), 2-Propanone, (triphenylphosphoranylidene)-, Acetonyltriphenylphosphonium chloride, AIDS-155852

Molecular Formula: C21H19OPMolecular Weight: 318.348721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KAANTNXREIRLCT-UHFFFAOYSA-N

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

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

InChIKey: CYAYKKUWALRRPA-RGDJUOJXSA-N

• Alpha Methyl Glucoside
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 97-30-3
Synonyms: alpha-Methylglucoside, Methyl alpha-D-glucoside, methyl-D-glucoside, alpha-Methyl-D-glucoside, Methyl alpha-D-glucopyranoside, 1ws4, alpha-D-Glucoside, methyl, Methyl-alpha-D-glucopyranoside, alpha-Methyl D-glucose ether, methyl alpha-D-glucopyranose, alpha-D-Glucopyranoside, methyl, Methyl alpha-D-glucoside (VAN), alpha-Methyl-D-glucopyranoside, M9376_SIGMA, Glucopyranoside, methyl, alpha-D-, 66940_FLUKA, EINECS 202-571-3, .alpha.-D-Glucopyranoside, methyl, NSC 102101, CPD-3582

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HOVAGTYPODGVJG-ZFYZTMLRSA-N

• Alpha-Methyl-D-Mannopyranoside
IUPAC Name: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 617-04-9
Synonyms: Methyl mannoside, 2jdn, 2jdy, Mannoside, methyl, O1-Methyl-Mannose, alpha-D-Methyl mannoside, Methyl alpha-D-mannoside, Methyl-alpha-D-mannoside, Methyl alpha-D-mannopyranoside, 1ws5, 2bv4, alpha-Methyl D-mannoside, alpha-Methyl mannopyranoside, alpha-Methyl-D-(-)-mannoside, M6882_SIGMA, alpha-D-Mannopyranoside, methyl, 1-O-Methyl-alpha-D-mannopyranoside, 67770_FLUKA, CHEBI:43943, Methyl alpha-D-mannoside (VAN)

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HOVAGTYPODGVJG-VEIUFWFVSA-N

• Anhydrous Dextrose
IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 50-99-7
Synonyms: dextrose, glucose, D-glucose, D-Glucopyranose, Grape sugar, Traubenzucker, Glucosteril, Cerelose, Dextropur, Dextrosol, Glucolin, Goldsugar, Cartose, Sirup, Vadex, Glucose liquid, Blood sugar, Corn sugar, Glucose solution, Dextrose solution

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-GASJEMHNSA-N

• Asymmetric synthesis
• Benzeneacetic Acid, 4-(methoxycarbonyl)-, Methyl Ester
IUPAC Name: methyl 4-(2-methoxy-2-oxoethyl)benzoate | CAS Registry Number: 52787-14-1
Synonyms: methyl 4-(2-methoxy-2-oxoethyl)benzoate, 4-METHOXYCARBONYLMETHYL-BENZOIC ACID METHYL ESTER, AG-F-80337, 4-(Methoxycarbonyl)benzeneacetic acid methyl ester, SureCN1198228, KSC498A9D, DIMETHYL HOMOTEREPHTHALATE, CTK3J8091, METHYLMETHOXYOXOETHYLBENZOATE, ANW-47000, ZINC08700351, AKOS015890025, MB04758, QC-8368, AK-79137, EN002599, KB-39600, FT-0082400, FT-0650620, W6739

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAQYBHOZQQRJBA-UHFFFAOYSA-N

• beta-D-Glucose
IUPAC Name: (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 492-61-5
Synonyms: beta-D-glucose, glucose, glucoside, dextrose, beta-glucose, beta-D-glucopyranose, nchembio850-comp3, nchembio.94-comp19, Glucose, (beta-D)-Isomer, UNII-J4R00M814D, CHEBI:15903, CID64689, EINECS 207-756-2, ZINC03833800, G0047, C00221, (2R,3R,4S,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol, BGC, 108942-17-2, 28905-12-6

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-VFUOTHLCSA-N

• Butanoic acid
IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 159991-23-8
Synonyms: (R)-N-Boc-3-aminobutyric acid, boc-d-3-aminobutyric acid, (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, (S)-N-Boc-3-aminobutyric acid, AmbotzBAA6090, boc-d-beta-homoalanine, Boc-beta-D-homoalanine, (r)-boc-b2-hoala-oh, boc-d-ala-(c*ch2)oh, (r)-boc-b2-homoalanine, AC1MC53V, TMBA003, CTK4D0287, MolPort-000-001-437, (r)-3-(boc-amino)-butyric acid, 3-n-boc-3-(r)-amino butyric acid, ANW-21855, VT1010, boc protected (r)-b-aminobutyric acid, AG-E-09424

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PYNDHEONPQYIAN-ZCFIWIBFSA-N

• Carbobenzyloxy-l-Alanine
IUPAC Name: 2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1142-20-7
Synonyms: N-Cbz-DL-alanine, N-Carbobenzoxyalanine, Carbobenzoxy-L-alanine, Z-DL-Ala-OH, N-Carbobenzoxy-L-alanine, Carbobenzyloxy-DL-alanine, N-Benzyloxycarbonylalanine, (Benzyloxycarbonyl)alanine, N-Carbobenzyloxy-d-alanine, Benzyloxycarbonyl-L-alanine, N-Benzoxycarbonyl-L-alanine, N-[(Benzyloxy)carbonyl]alanine, NCIOpen2_005571, N-Benzyloxycarbonyl-DL-alanine, 850691_ALDRICH, 95860_FLUKA, N-[(Benzyloxy)carbonyl]-L-alanine, NSC88469, EINECS 223-953-6, NSC156978

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYRGLVWXHJRKMT-UHFFFAOYSA-N

• Carbohydrates: Complex
• Chiral Building Blocks
• Chiral Intermediates
• Chloro(Pyridine)Bis(Dimethylglyoximato)Cobalt(Iii)
IUPAC Name: chlorocobalt(1+);N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine;piperidin-1-ide | CAS Registry Number: 23295-32-1
Synonyms: NSC175756, NSC-175756

Molecular Formula: C13H26ClCoN5O4Molecular Weight: 410.762835 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: NTPCQFCGZYCJQT-GLPMUSQESA-M

• Custom Synthesis
• D-(+)-Allose
IUPAC Name: (2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 2595-97-3
Synonyms: allose, D-allose, EINECS 219-994-4, CID102288, ZINC02508226, 6038-51-3, AOS

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GZCGUPFRVQAUEE-BGPJRJDNSA-N

• D-(+)-Fucose
IUPAC Name: (2S,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 3615-37-0
Synonyms: isodulcit, Alpha-D-Fucose, D-Fucose, 1abf, 7abp, alpha-D-Fuc, alpha-D-fucosides, alpha-D-fucopyranose, 6-deoxy-alpha-D-galactopyranose, CHEBI:27525, CHEBI:42564, CID444200, ZINC01532815, FCA, FUC

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SHZGCJCMOBCMKK-PHYPRBDBSA-N

• D-Arabinitol
IUPAC Name: pentane-1,2,3,4,5-pentol | CAS Registry Number: 488-82-4
Synonyms: ribitol, adonitol, xylitol, Adonit, Pentitol, Xylite, D-Arabitol, L-arabinitol, L-arabitol, Adonite, arabitol, Arabinitol, D-, arabinitol, D-Arabinol, D-Lyxitol, D-Xylitol, Klinit, meso-ribitol, Arabinitol, L-, Arabinitol-

Molecular Formula: C5H12O5Molecular Weight: 152.145780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HEBKCHPVOIAQTA-UHFFFAOYSA-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-Galactal
IUPAC Name: (2R,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol | CAS Registry Number: 21193-75-9
Synonyms: d-Galactal, Galactal, Glucal, 462233_ALDRICH, ZINC04284521, CID2734735, 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol, arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-, 29485-85-6

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YVECGMZCTULTIS-HSUXUTPPSA-N

• D-Galactosamine hydrochloride
IUPAC Name: (3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol hydrochloride | CAS Registry Number: 1772-03-8
Synonyms: Galactosamine HCl, D(+)-Galactosamine hydrochloride, TL8001413, 2-Amino-2-deoxy-D-galactopyranose hydrochloride

Molecular Formula: C6H14ClNO5Molecular Weight: 215.632060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: QKPLRMLTKYXDST-BMZZJELJSA-N

• D-Glucosamine Hydrochloride
IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 66-84-2
Synonyms: glucosamine, Cosamin, 2-Amino-D-glucose, D-(+)-Glucosamine, Chitosamine hydrochloride, Glucosamine hydrochloride, GLUCOSAMINE,(D), D-Glucosamine hydrochloride, NSC758, G2774_SIGMA, D-Glucosamine monohydrochloride, D(+)-Glucosamine hydrochloride, SGCUT00135, 2-Amino-2-deoxy-D-glucosamine, to_000051, NSC234443, NSC244783, D-Glucosamine-6-3H(N) hydrochloride, D-Glucose, 2-amino-2-deoxy-, hydrochloride, Glucopyranose, 2-amino-2-deoxy-, hydrochloride, D-

Molecular Formula: C6H14ClNO5Molecular Weight: 215.632060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CBOJBBMQJBVCMW-UHFFFAOYSA-N

• D-Gulonic acid γ-lactone
IUPAC Name: (3R,4S,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 6322-07-2
Synonyms: Gulonolactone, D-Gulono gamma-lactone, D-Gulono-1,4-lactone, Gulonic acid, gamma-lactone, D-Gulonic acid gamma-lactone, D-GULONIC GAMMA-LACTONE, 219355_ALDRICH, ZINC00895607, D-(−)-Gulono-1,4-lactone, 3327-64-8

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SXZYCXMUPBBULW-LECHCGJUSA-N

• D-Lyxose
IUPAC Name: (2S,3S,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 1114-34-7
Synonyms: Lyxose, arabinose, dl-Lyxose, lyxo-pentose, D-lyxo-pentose, D-Lyx, (+-)-Lyxose, D-(-)-Lyxose, CHEBI:16789, CHEBI:25097, CID65550, EINECS 200-608-8, EINECS 214-212-8, NSC 224430, 65-42-9, 80952-57-4, Lyx

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-UOWFLXDJSA-N

• D-Lyxosylamine
IUPAC Name: 2-amino-3,4,6-trihydroxyhexanal | CAS Registry Number: 39840-37-4
Synonyms: D-(-)-LYXOSYLAMINE, 1-Amino-1-deoxy-D -lyxose, 2-amino-3,4,6-trihydroxy-hexanal, CID3572008

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JEDHRDQRQUAZDW-UHFFFAOYSA-N

• D-Mannitol
IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 69-65-8
Synonyms: D-mannitol, mannitol, Osmitrol, Mannite, Mannazucker, Osmofundin, Resectisol, Mannidex, Mannigen, Mannistol, Diosmol, Invenex, Osmosal, Isotol, Mannit, Cordycepic acid, Manna sugar, Marine Crystal, Hexahydroxyhexane, manita

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

• D-Mannitol Diacetonide
IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol | CAS Registry Number: 1707-77-3
Synonyms: D-Mannitol diacetonide, Diisopropylidene mannitol, 296406_ALDRICH, 38410_FLUKA, CID96011, EINECS 216-954-8, ZINC04521410, 1,2:5,6-Di-O-isopropylidene-D-mannitol, ST5408125, 1,2-5,6-DI-0-ISOPROPYLIDENE-D-MANNITOL

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

InChIKey: ODYBCPSCYHAGHA-ZYUZMQFOSA-N

• D-Mannosamine Hydrochloride
IUPAC Name: [2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]azanium | CAS Registry Number: 5505-63-5
Synonyms: D-Mannosamine, 2-Amino-2-deoxy-D-mannose, CPD-3683, ZINC03861073, CID3258796

Molecular Formula: C6H14NO5+Molecular Weight: 180.179060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: MSWZFWKMSRAUBD-UHFFFAOYSA-O

• D-Phenylalaninol
IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 5267-64-1
Synonyms: L-Phenylalaninol, S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-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

• Dextrin
IUPAC Name: (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 9004-53-9
Synonyms: Caloreen, Dextrine, Dextrins, Fortodex, Dextrid, Corn dextrin, Dextrina Bianca, British gum, Crystal gum, Starch gum, Cellotriose, Eclipse G, Farinex MJ, Fibersol 2, Dextrin (corn), Electrocol 70, Dextrin 3, Aquaflake 31, Amycol 1, Arabix 6

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: FYGDTMLNYKFZSV-MRCIVHHJSA-N

• Diacetone Glucose
IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 582-52-5
Synonyms: Diacetoneglucose, ZINC03956910, CID7067560, 1,2,4,6-DIACETONE-D-GLUCOSE

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

InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N

• DL-Arabinose
IUPAC Name: (3R,4S,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 147-81-9
Synonyms: L-arabinose, xylose, L-()-Arabinose, L-(+)-Arabinose, L-ARABINOPYRANOSE, A91906_ALDRICH, A3256_SIGMA, 10839_FLUKA, 10839_SIGMA, CHEBI:17535, CID439195, NCGC00166074-01, C00259

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-HWQSCIPKSA-N

• Donepezil
IUPAC Name: 5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one | CAS Registry Number: 120014-06-4
Synonyms: donepezil, Aricept, Spectrum_001664, Donepezil [INN:BAN], Spectrum5_001662, Oprea1_188452, KBioSS_002144, C24H29NO3, KBio2_002144, KBio2_004712, KBio2_007280, CID3152, DB00843, NCGC00167537-01, LS-81819, SL-00730, TL8000531, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-((1-(phenylmethyl)-4-piperidinyl)methyl)-, 1-BENZYL-4-((5,6-DIMETHOXY-1-INDANON)-2-YL)-METHYLPIPERIDINE HYDROCHLORIDE,DL-, 5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one

Molecular Formula: C24H29NO3Molecular Weight: 379.491960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADEBPBSSDYVVLD-UHFFFAOYSA-N

• Dulcitol
IUPAC Name: (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 608-66-2
Synonyms: dulcitol, galactitol, dulcite, dulcose, Melampyrin, Melampyrit, Euonymit, meso-galactitol, D-Dulcitol, Ambap5938, D0256_SIGMA, CHEBI:16813, NSC 1944, EINECS 210-165-2, ZINC02034453, ZINC04521466, AI3-19423, 18089-21-9, 40742-76-5

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-GUCUJZIJSA-N

• Enzymes, Amylolytic (CAS: 9000-92-4)
• Ethyl (R)-trans-3-(2,2-Dimethyl-1,3-Dioxolan-4-Yl)-Trans-2-Propenoate
IUPAC Name: ethyl (E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate | CAS Registry Number: 104321-62-2
Synonyms: Ethyl (R)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate, Ethyl (R)-(-)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-trans-2-propenoate, (R)-ETHYL-4,5-ISOPROPYLIDENEPENT-2-ENOATE, Ethyl (R)-trans-4,5-O-isopropylidene-4,5-dihydroxy-2-pentenoate, Ethyl (R)-(?)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-trans-2-propenoate, PubChem6830, AC1OJJ6P, SureCN1243883, 382442_ALDRICH, ZINC04521614, AK-56630, KB-03384, FT-0653329, I14-4392, (R,E)-Ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)acrylate, ethyl (E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate, ethyl (2E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZVXALXOWVXZLH-HQZHTGGTSA-N

• Ethyl (S)-(+)-3-(2,2-Dimethyl-1,3-Dioxolan-4-Yl)-2-Propenoate
IUPAC Name: ethyl (E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate | CAS Registry Number: 64520-58-7
Synonyms: Ethyl (S)-(+)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-propenoate,predominantly trans, Ethyl (S)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate, Ethyl (S)-trans-4,5-O-isopropylidene-4,5-dihydroxy-2-pentenoate, ZINC04521615, PubChem6845, AC1O4BZH, SureCN3988829, 346810_ALDRICH, AKOS015911414, KB-05558, FT-0604936, ST51055041, D80172, I14-3915, (S)-3-(2,2-Dimethyl-[1,3]dioxolan-4-yl)-acrylic acid ethyl ester, ethyl (E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate, Ethyl (S)-(+)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-propenoate, ethyl (2E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate, 2-Propenoic acid,3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-,ethyl ester,(2E)-

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZVXALXOWVXZLH-GJIOHYHPSA-N

• Ethyl 2-propylacetoacetate
IUPAC Name: ethyl 2-acetylpentanoate | CAS Registry Number: 1540-28-9
Synonyms: Ethyl 2-acetylvalerate, Ethyl 2-acetylpentanoate, Ethyl propylacetoacetate, 2-ACETYL-PENTANOIC ACID ETHYL ESTER, Ethyl .alpha.-propylacetoacetate, 123325-83-7, n-Amyl acetoacetate, AC1Q5C1P, Ethyl alpha-propylacetoacetate, AC1L3U86, ETHYL n-PROPYLACETOACETATE, CTK6D3570, NSC6764, MolPort-001-783-823, NSC 6764, NSC-6764, NSC67958, EINECS 216-269-4, AR-1I8267, NSC 67958

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHOACUZAQKMOEQ-UHFFFAOYSA-N

• Ethyl 3-(2-Nitrophenyl)-3-Oxopropanoate
IUPAC Name: ethyl 3-(2-nitrophenyl)-3-oxopropanoate | CAS Registry Number: 52119-39-8
Synonyms: ethyl 3-(2-nitrophenyl)-3-oxopropanoate, Ethyl 2-nitrobenzoylacetate, ACMC-1AWHB, SureCN954897, 559105_ALDRICH, CTK4J5442, MolPort-003-936-764, ANW-58426, ethyl ((2-NITROBENZOYL)ACETATE, ZINC02575919, AKOS009268991, AC-7785, AG-A-50678, AG-F-77285, AK-81667, BP-12915, KB-50600, FT-0689881, Benzenepropanoic acid,2-nitro-b-oxo-, ethyl ester, I01-2592

Molecular Formula: C11H11NO5Molecular Weight: 237.208740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OWZNCVIBJQPNEF-UHFFFAOYSA-N

• Ethyl 4-(trifluoromethyl)pyrimidine-5-Carboxylate
IUPAC Name: ethyl 4-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 187035-81-0
Synonyms: Ethyl 4-(trifluoromethyl)pyrimidine-5-carboxylate, SureCN6775372, CTK6F7214, MAY00181, ANW-66645, SBB095918, ZINC08700134, AKOS005255097, AG-C-11108, RP05147, AK-31382, KB-40525, Y8083, 4-trifluoromethylpyrimidine-5-carboxylic acid ethyl ester

Molecular Formula: C8H7F3N2O2Molecular Weight: 220.148590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MXCQFZJBUCRYHU-UHFFFAOYSA-N

• Ethyl 4-fluorobenzoylacetate
IUPAC Name: ethyl 3-(4-fluorophenyl)-3-oxopropanoate | CAS Registry Number: 1999-00-4
Synonyms: Ethyl 3-(4-Fluorophenyl)-3-Oxopropanoate, Ethyl (4-fluorobenzoyl)acetate, 4-Fluorobenzoylacetic acid ethyl ester, ETHYL 4'-FLUOROBENZOYLACETATE, SBB019286, ETHYL (P-FLUOROBENZOYL)ACETATE, (4-Fluorobenzoyl)acetic Acid Ethyl Ester, ETHYL 3-(4'-FLUOROPHENYL)-3-OXOPROPANOATE, BENZENEPROPANOIC ACID, 4-FLUORO-BETA-OXO-, ETHYL ESTER, ZINC02506659, PubChem2692, ACMC-209f4s, SureCN314260, AC1MBZ27, KSC497I4R, 146293_ALDRICH, AC1Q34N9, CTK3J7448, TIMTEC-BB SBB019286, MolPort-000-155-247

Molecular Formula: C11H11FO3Molecular Weight: 210.201643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJUXLKYJKQBZLM-UHFFFAOYSA-N

• Ethyl 4-Methoxybenzoylacetate
IUPAC Name: ethyl 3-(4-methoxyphenyl)-3-oxopropanoate | CAS Registry Number: 2881-83-6
Synonyms: Ethyl p-anisoylacetate, MOBEE, Ethyl 4-methoxybenzoylacetate, Ethyl (p-methoxybenzoyl)acetate, Ethyl (4-methoxybenzoyl)acetate, 10892_ALDRICH, 10892_FLUKA, p-Anisoylacetic Acid Ethyl Ester, MolPort-000-881-689, Acetic acid, p-anisoyl-, ethyl ester, CID76150, NSC69701, (4-Methoxybenzoyl)acetic acid, ethyl ester, EINECS 220-733-1, NSC 69701, ZINC01695805, BBV-213203, 2-(p-Methoxybenzoyl)acetic acid ethyl ester, 4-Methoxybenzoylacetic Acid Ethyl Ester, AI3-10534

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KRAHENMBSVAAHD-UHFFFAOYSA-N

• Ethyl 5-methylisoxazole-4-carboxylate
IUPAC Name: ethyl 5-methyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 51135-73-0
Synonyms: ST50824508, 4-Isoxazolecarboxylic acid, 5-methyl-, ethyl ester, ethyl 5-methyl-1,2-oxazole-4-carboxylate, ZINC02381575, ACMC-20aky5, SureCN3884597, AGN-PC-00H0W3, CTK4J3741, MolPort-005-940-394, BBL005471, SBB087055, STL134806, Ethyl 5-methyl-4-isoxazolecarboxylate, AKOS005255272, AC-4751, AG-F-72648, AM62636, MCULE-4222113835, AK140698, KB-51415

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOMSQTMQKWSQDW-UHFFFAOYSA-N

• Ethyl Pivaloylacetate
IUPAC Name: ethyl 4,4-dimethyl-3-oxopentanoate | CAS Registry Number: 17094-34-7
Synonyms: Ethyl pivaloylacetate, 80940_ALDRICH, 80940_FLUKA, Ethyl 4,4-dimethyl-3-oxopentanoate, ZINC02584405, Ethyl 4,4-dimethyl-3-oxovalerate, Ethyl 4,4,4-trimethylacetoacetate, CID86950, EINECS 241-162-4, BBR-008451, AI3-19273, 4,4-Dimethyl-3-oxopentanoic acid ethyl ester, Pentanoic acid, 4,4-dimethyl-3-oxo-, ethyl ester, Valeric acid, 4,4-dimethyl-3-oxo-, ethyl ester, I14-0546

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUYNTIDSHCJIKF-UHFFFAOYSA-N

• Ethyl-4-Methyl Pyrimidine-5-Carboxylate
IUPAC Name: ethyl 4-methylpyrimidine-5-carboxylate | CAS Registry Number: 110960-73-1
Synonyms: 4-Methylpyrimidine-5-carboxylic acid ethyl ester, ethyl 4-methylpyrimidine-5-carboxylate, AGN-PC-00LDOT, SureCN1669584, MolPort-003-990-635, ZINC08700135, AKOS005264411, HP21367, RP22911, AK-82588, HC210415, KB-39970, AB1000740, 4-methyl-pyrimidine-5-carboxylic acid ethyl ester, 5-Pyrimidinecarboxylic acid, 4-methyl-, ethyl ester, I03-0701

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVZGEVKJTLFQQS-UHFFFAOYSA-N

• Fluorene-9-acetic acid
IUPAC Name: 2-(9H-fluoren-9-yl)acetic acid | CAS Registry Number: 6284-80-6
Synonyms: 9-Fluoreneacetate, 9-Fluoreneacetic acid, 9-Fluorenylacetic acid, 9H-Fluorene-9-acetic acid, 328898_ALDRICH, NSC5255, ST5307723

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFSMJMTYIMFHPV-UHFFFAOYSA-N

• Glucono-Lactone
IUPAC Name: (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one | CAS Registry Number: 90-80-2
Synonyms: gluconolactone, delta-gluconolactone, D-Aldonolactone, Gluconic lactone, D-Gluconolactone, Glucarolactone, 1,5-Gluconolactone, D-glucono-1,5-lactone, Gluconic acid lactone, Deltagluconolactone, Glucono delta lactone, Glucono delta-lactone, Gluconic delta-lactone, delta-D-Gluconolactone, 1,5-D-Gluconolactone, D-Gluconic acid lactone, D-delta-Gluconolactone, D-glucono-delta-lactone, glucono-delta-lactone, glucono-1,5-lactone

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PHOQVHQSTUBQQK-SQOUGZDYSA-N

• Glucosamine Sulfate
IUPAC Name: (2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal; sulfuric acid | CAS Registry Number: 29031-19-4
Synonyms: Glucosamine sulfate, D-Glucosamine sulphate, EINECS 249-379-6, CID115046, 2-Amino-2-deoxy-D-glucose sulfate (salt), D-Glucose, 2-amino-2-deoxy-, sulfate (salt)

Molecular Formula: C6H15NO9SMolecular Weight: 277.249600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: FGNPLIQZJCYWLE-BTVCFUMJSA-N

• Glucose Penta Acetate
IUPAC Name: [(2R,3R,4S,5R)-1,2,4,5-tetraacetyloxy-6-oxohexan-3-yl] acetate | CAS Registry Number: 3891-59-6
Synonyms: Peracetylglucose, Glucose pentaacetate, Pentaacetyl-D-glucose, Pentaacetyl-dextro-glucose, D-Glucopyranose, pentaacetate, Penta-O-acetyl-D-glucopyranose, FEMA No. 2524, 1,2,3,4,6-Pentaacetyl-D-glucose, EINECS 223-439-1, Glucose 1,2,3,4,6-pentaacetate, D-, D-Glucose, 2,3,4,5,6-pentaacetate, 1,2,3,4,6-Penta-O-acetyl-D-glucopyranose, AI3-20769, LS-186281, 83-87-4

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: UAOKXEHOENRFMP-ZJIFWQFVSA-N


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