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Jinan Henghua Sci. & Tec. Co., Ltd.

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• alpha-(p-Chlorophenyl)cinnamonitrile
IUPAC Name: (Z)-2-(4-chlorophenyl)-3-phenylprop-2-enenitrile | CAS Registry Number: 3695-93-0
Synonyms: NSC 89132, NSC32897, Benzal-(4'-chlor-benzyl-cyanid), MolPort-003-921-096, NSC 32897, AIDS061377, .alpha.-(p-Chlorophenyl)cinnamonitrile, AIDS-061377, NSC89132, BRN 2331786, CID736230, ZINC00156449, 2-(p-Chlorophenyl)-3-phenylacrylonitrile, Benzal-(4'-chlor-benzyl-cyanid) [German], ACRYLONITRILE, 2-(p-CHLOROPHENYL)-3-PHENYL-, LS-14757, F 2389, Benzeneacetonitrile, 4-chloro-alpha-(phenylmethylene)-, PB58067522, 4-09-00-02605 (Beilstein Handbook Reference)

Molecular Formula: C15H10ClNMolecular Weight: 239.699600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJGLLZWUWIKTAG-GXDHUFHOSA-N

• Benzofenap
IUPAC Name: 2-[4-(2,4-dichloro-3-methylbenzoyl)-2,5-dimethylpyrazol-3-yl]oxy-1-(4-methylphenyl)ethanone | CAS Registry Number: 82692-44-2
Synonyms: Yukawide, Benzofenap [ISO], MY-71, 2-(4-(2,4-Dichloro-m-toluoyl)-1,3-dimethylpyrazol-5-yloxy)-4'-methylacetophenone, Ethanone, 2-((4-(2,4-dichloro-3-methylbenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)oxy)-1-(4-methylphenyl)-, Benzofenap solution, SureCN55547, AC1L3SP9, AC1Q3N2H, AR-1H9066, AKOS015902941, LS-67322, C18555, 33226-EP2274983A1, 33226-EP2305655A2, 33226-EP2311815A1, 33226-EP2371823A1, I14-19841, 2-[[4-(2,4-Dichloro-3-methylbenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]oxy]-1-(4-methylphenyl)ethanone solution, 2-[4-(2,4-dichloro-3-methylbenzoyl)-2,5-dimethylpyrazol-3-yl]oxy-1-(4-methylphenyl)ethanone

Molecular Formula: C22H20Cl2N2O3Molecular Weight: 431.311800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDWQITFHZOBBFE-UHFFFAOYSA-N

• CAMPHORIC ANHYDRIDE
IUPAC Name: 5,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 76-32-4
Synonyms: Camphoric anhydride, d-Camphoric anhydride, L-Camphoric anhydride, dl-Camphoric anhydride, Campher acid anhydride, (-)-Camphoric anhydride, (1R)-Camphoric anhydride, ()-Camphoric acid anhydride, 17996_ALDRICH, NSC4559, NSC60293, (+/-)-Camphoric acid anhydride, 17996_FLUKA, EINECS 209-862-4, MolPort-001-763-796, NSC657821, AIDS159821, AIDS-159821, CID94834, NSC 4559

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFZDNKRDYPTSTP-UHFFFAOYSA-N

• Chloromethyldichloromethylsilane
IUPAC Name: dichloro-(chloromethyl)-methylsilane | CAS Registry Number: 1558-33-4
Synonyms: CH3SiCl2(CH2Cl), Silane CMM1, Dichloro(chloromethyl)methylsilane, Silane, dichloro(chloromethyl)methyl-, 70750_ALDRICH, 291501_ALDRICH, 70750_FLUKA, EINECS 216-319-5, (Chloromethyl)dichloromethylsilane, (Chloromethyl)methyldichlorosilane, CID73788, LS-145148

Molecular Formula: C2H5Cl3SiMolecular Weight: 163.505600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JAYBZWYBCUJLNQ-UHFFFAOYSA-N

• cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)stilbene
IUPAC Name: 2-[(E)-1,2-diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 151416-94-3
Synonyms: AC1O124L, SCHEMBL6236171, SCHEMBL6236173, AKOS015912085, ZINC195789916, OR10613, FT-0604953, I14-35504, alpha,beta-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)stilbene, 2-[(E)-1,2-diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[1,2-diphenyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C26H34B2O4Molecular Weight: 432.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFLBNMYBKXYNJN-QURGRASLSA-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

• Cylopropylmethyl chloride
IUPAC Name: chloromethylcyclopropane | CAS Registry Number: 5911-08-0
Synonyms: (Chloromethyl)cyclopropane, Cyclopropylmethyl chloride, chloromethyl-cyclopropane, 184667_ALDRICH, CID80013, EINECS 227-632-1, SBB007769, FR-0302

Molecular Formula: C4H7ClMolecular Weight: 90.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVTQWXCKQTUVPY-UHFFFAOYSA-N

• Dl-Benzylsuccinic Acid
IUPAC Name: 2-benzylbutanedioic acid | CAS Registry Number: 36092-42-9
Synonyms: Benzylsuccinic acid, DL-Benzylsuccinic acid, 2-Benzylsuccinic acid, 2-benzylbutanedioic acid, alpha-Benzylsuccinic acid, .alpha.-Benzylsuccinic acid, CBMicro_015697, Oprea1_299272, (phenylmethyl)butanedioic acid, NSC20708, B8011_SIGMA, beta-carboxybenzenebutanoic acid, STOCK1S-63626, CHEBI:16054, OWH-BC-1260, CID3858, Butanedioic acid, (phenylmethyl)-, Benzenebutanoic acid, .beta.-carboxy-, NSC 20708, NCI60_001739

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTOFKXZQQDSVFH-UHFFFAOYSA-N

• DL-Beta-Aminoisobutyric Acid
IUPAC Name: 3-amino-2-methylpropanoic acid | CAS Registry Number: 10569-72-9
Synonyms: 3-Aminoisobutyric acid, 3-Aminoisobutanoate, BAIB, beta-Aminoisobutyric acid, 2-(Aminomethyl)propionic acid, alpha-Methyl-beta-alanine, 2-Methyl-beta-alanine, dl-3-Aminoisobutyric acid, DL-2-Methyl-beta-alanine, 3-Amino-2-methylpropanoate, dl-.beta.-Aminoisobutyric acid, dl-beta-Aminoisobutyric acid, dl-3-Amino-2-methylpropionic acid, 217794_ALDRICH, 3-amino-2-methylpropanoic acid, 2-Methyl-3-aminopropionic acid, 3-Amino-2-methylpropionic acid, (+/-)-3-Aminoisobutyric acid, CHEBI:27389, EINECS 205-644-8

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCHPKSFMDHPSNR-UHFFFAOYSA-N

• Dl-Camphoric Anhydride
IUPAC Name: 1,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 595-30-2
Synonyms: Camphoric anhydride, d-Camphoric anhydride, L-Camphoric anhydride, dl-Camphoric anhydride, Campher acid anhydride, (-)-Camphoric anhydride, (1R)-Camphoric anhydride, ()-Camphoric acid anhydride, 17996_ALDRICH, NSC4559, NSC60293, (+/-)-Camphoric acid anhydride, 17996_FLUKA, EINECS 209-862-4, NSC657821, AIDS159821, AIDS-159821, CID94834, JFD02362, NSC 4559

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFZDNKRDYPTSTP-UHFFFAOYSA-N

• Ethyl 2-Oxopropyl Sulfide
IUPAC Name: 1-ethylsulfanylpropan-2-one | CAS Registry Number: 20996-62-7
Synonyms: (Ethylthio)acetone, 1-(Ethylthio)acetone, 2-Propanone, 1-(ethylthio)-, Ethyl 2-oxopropyl sulfide, NSC100147, CID88750, EINECS 244-143-9, ZINC01657459, BBV-27118962, S09-0074

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKDXKBIOEVBFGV-UHFFFAOYSA-N

• Ethyl-(s)-lactate
IUPAC Name: butyl 2-hydroxypropanoate | CAS Registry Number: 34451-19-9
Synonyms: n-Butyl lactate, BUTYL LACTATE, Lactic acid, butyl ester, Butyl lactate (natural), Butyl 2-hydroxypropanoate, Butyl alpha-hydroxypropionate, FEMA No. 2205, 2-Hydroxypropanoic acid butyl ester, Propanoic acid, 2-hydroxy-, butyl ester, Butyl (S)-2-hydroxypropionate, 283320_ALDRICH, WLN: QY1 & VO4, Butylester kyseliny mlecne [Czech], NSC 6533, EINECS 205-316-4, NSC6533, BRN 1721597, EINECS 252-036-3, AI3-00397, LS-2603

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRABAEUHTLLEML-UHFFFAOYSA-N

• Heptafluoropropyl Phenyl Ketone
IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-one | CAS Registry Number: 559-91-1
Synonyms: NSC42768, ZINC01675560

Molecular Formula: C10H5F7OMolecular Weight: 274.134922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UKYZDGAVBNKBPQ-UHFFFAOYSA-N

• Hydratropic Alcohol
IUPAC Name: 2-phenylpropan-1-ol | CAS Registry Number: 1123-85-9
Synonyms: Hydratropic alcohol, Hydratropyl alcohol, 2-Phenyl-1-propanol, 2-Phenylpropan-1-ol, 2-Phenylpropanol-1, 2-Phenylpropyl alcohol, 1-Propanol, 2-phenyl-, beta-Methylbenzeneethanol, 1-Hydroxy-2-phenylpropane, beta-Phenylpropyl alcohol, beta-Methylphenethyl alcohol, 2-Methyl-2-phenylethanol, (-)-2-Phenylpropanol, Benzeneethanol, beta-methyl-, Benzeneethanol, .beta.-methyl-, ()-2-Phenyl-1-propanol, .beta.-Phenylpropyl alcohol, FEMA No. 2732, alpha-Methyl phenylethyl alcohol, Phenethyl alcohol, .beta.-methyl-

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNDNSYIPLPAXAZ-UHFFFAOYSA-N

• L-A-METHYLBENZYL ISOTHIOCYANATE
IUPAC Name: 1-isothiocyanatoethylbenzene | CAS Registry Number: 24277-43-8
Synonyms: 1-Phenylethyl isothiocyanate, (1-Isothiocyanatoethyl)benzene, WLN: SCNY1&R, alpha-Methylbenzyl isothiocyanate, Benzene, (1-isothiocyanatoethyl)-, STOCK1N-67424, D-.alpha.-Methylbenzyl isothiocyanate, L-.alpha.-Methylbenzyl isothiocyanate, MolPort-000-146-069, .alpha.-Methylbenzyl isothiocyanate, D-alpha-Methylbenzyl isothiocyanate, DL-.alpha.-Methylbenzyl isothiocyanate, L-alpha-Methylbenzyl isothiocyanate, NSC 221236, CID20559, DL-alpha-Methylbenzyl isothiocyanate, NSC221236, STK397869, LS-86426, Benzene, (1-isothiocyanatoethyl)- (9CI)

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQCJPTVZIZVKEZ-UHFFFAOYSA-N

• m-Phenylene dibenzoate
IUPAC Name: (3-benzoyloxyphenyl) benzoate | CAS Registry Number: 94-01-9
Synonyms: Resorcinol dibenzoate, Resorcinol, dibenzoate, 1,3-Dibenzoyloxybenzene, 1,3-Phenylenedibenzoate, 1,3-Benzenediol, dibenzoate, 1,3-Bis(benzoyloxy)benzene, Oprea1_087187, Oprea1_857675, EINECS 202-294-8, NSC4906, MolPort-001-012-546, NSC 33405, AIDS018136, 1,3-Benzenediol, 1,3-dibenzoate, AIDS-018136, CID66742, NSC33405, BRN 2059467, ZINC00241689, AI3-00846

Molecular Formula: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUQGLJRNDJRARS-UHFFFAOYSA-N

• Menthyl Acetate
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) acetate | CAS Registry Number: 16409-45-3
Synonyms: Menthyl acetate, Menthol, acetate, Neomenthyl acetate, L-Menthyl acetate, Neomenthol acetate, dl-Menthyl acetate, (-)-Menthyl acetate, d-Neomenthyl acetate, Menthyl acetate racemic, Menthol, acetate, neo-, FEMA Number 2668, (-)-Neomenthylacetate, L-p-Menth-3-yl acetate, (+)-Neomenthyl acetate, Menthol, acetate, iso-, l-Menthyl acetate (natural), Menthol, acetate (8CI), FEMA No. 2668, HSDB 824, W266809_ALDRICH

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHXUANMFYXWVNG-UHFFFAOYSA-N

• METHYL (2R)-2-AMINO-3-(4-NITROPHENYL)PROPANOATE
IUPAC Name: methyl (2R)-2-amino-3-(4-nitrophenyl)propanoate | CAS Registry Number: 67877-95-6
Synonyms: methyl (2R)-2-amino-3-(4-nitrophenyl)propanoate, AC1ODUI4, SureCN4367409, CTK5C6839, ZINC19924553, AG-G-57732, D-Phenylalanine,4-nitro-, methyl ester, hydrochloride (1:1), D-Phenylalanine,4-nitro-, methyl ester, monohydrochloride (9CI); p-Nitro-D-phenylalaninemethyl ester hydrochloride

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FUFUQQWIXMPZFU-SECBINFHSA-N

• Methyl Heptenol
IUPAC Name: (E)-6-methylhept-3-en-1-ol | CAS Registry Number: 1335-09-7
Synonyms: Heptenol, methyl-, METHYLHEPTENOL, 6-Methyl-6-hepten-2-ol, 6-Hepten-2-ol, 6-methyl-, trans-6-Methyl-3-hepten-1-ol, EINECS 215-619-3, (E)-6-Methylhept-3-en-1-ol, EINECS 272-640-0, 3-Hepten-1-ol, 6-methyl-, (3E)-, LS-74678, 68900-88-9, 87677-91-6

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

InChIKey: ORDORPRDJRJHON-ONEGZZNKSA-N

• N-Decyl Triphenylphosphonium Bromide
IUPAC Name: decyl(triphenyl)phosphanium bromide | CAS Registry Number: 32339-43-8
Synonyms: Decyltriphenylphosphonium bromide, EINECS 250-996-8, CID3084561, OR18367

Molecular Formula: C28H36BrPMolecular Weight: 483.463201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GVPLMQGXUUHCSB-UHFFFAOYSA-M

• N-Methylaminopropyltrimethoxysilane
IUPAC Name: N-methyl-3-trimethoxysilylpropan-1-amine | CAS Registry Number: 3069-25-8
Synonyms: 551635_ALDRICH, CID76480, EINECS 221-334-5, N-Methyl-3-(trimethoxysilyl)propylamine, N-Methyl-3-aminopropyltrimethoxysilane, [3-(Methylamino)propyl]trimethoxysilane, Trimethoxy[3-(methylamino)propyl]silane, 1-Propanamine, N-methyl-3-(trimethoxysilyl)-, N-METHYL-3-AMINOPROPYL-TRIMETHOXYSILANE, 134910-57-9

Molecular Formula: C7H19NO3SiMolecular Weight: 193.316160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVYVMJLSUSGYMH-UHFFFAOYSA-N

• S(-)-N,N-dimethyl-1-ferrocenylethylamine (CAS: 54053-42-8)
• S-(-)-2,2'-BIS(N-DIPHENYLPHOSPHINOAMINO)-5,5'6,6'7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL
IUPAC Name: N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-amine | CAS Registry Number: 229177-79-1
Synonyms: CTK8E6963, (S)-(-)-2,2'-Bis(N-diphenylphosphinoamino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, CTH-(S)-BINAM

Molecular Formula: C44H42N2P2Molecular Weight: 660.765204 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTPWPBWUIWYZCB-UHFFFAOYSA-N

• Sec-Butylamine
IUPAC Name: butan-2-amine | CAS Registry Number: 33966-50-6
Synonyms: 2-Butanamine, SEC-BUTYLAMINE, Deccotane, Butafume, Frucote, 2-Aminobutane, Tutane, 2-Butylamine, 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

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

InChIKey: BHRZNVHARXXAHW-UHFFFAOYSA-N

• Terpinyl Acetate
IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl acetate | CAS Registry Number: 80-26-2
Synonyms: Terpinyl acetate, terpinenyl acetate, Terpenyl acetate, Terpineol acetate, 4-Terpinyl acetate, Terpineol, acetate, alpha-Terpineol, acetate, ALPHA-TERPINYL ACETATE, ()-alpha-Terpinyl acetate, p-Menth-1-en-8-ol, acetate, p-Menth-1-en-8-yl acetate, W304700_ALDRICH, 86487_FLUKA, AIDS017643, AIDS-017643, EINECS 232-357-5, LMPR01020099, NCGC00164334-01, ST5407026, C12300

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGODOXYLBBXFDW-UHFFFAOYSA-N

• Tetra Decyl (Myristyl) Triphenyl Phosphonium Bromide
IUPAC Name: triphenyl(tetradecyl)phosphanium bromide | CAS Registry Number: 25791-20-2
Synonyms: Tetradecyltriphenylphosphonium bromide, EINECS 247-267-1, CID3084442

Molecular Formula: C32H44BrPMolecular Weight: 539.569521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FUMBGFNGBMYHGH-UHFFFAOYSA-M

• Thiophene,2,5-dichloro-, radical ion(1-) (9CI)
IUPAC Name: 2,5-dichlorothiophene | CAS Registry Number: 173777-89-4
Synonyms: 2,5-DICHLOROTHIOPHENE, 3172-52-9, Thiophene, 2,5-dichloro-, 2,-Dichlorothiophene, 2,5-dichloro-thiophene, AG-E-23310, ST50824382, dichlorothiophene, NSC60527, PubChem5521, Thiophene,5-dichloro-, 2,5-dichloro thiophene, ACMC-1CMG3, SureCN658939, D75807_ALDRICH, KSC223O3N, BIDD:GT0088, AC1L2C70, CTK1C3736, MolPort-016-633-161

Molecular Formula: C4H2Cl2SMolecular Weight: 153.029680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGYBDASKYMSNCX-UHFFFAOYSA-N

• Trichloro(3,3,3-trifluoropropyl)silane
IUPAC Name: trichloro(3,3,3-trifluoropropyl)silane | CAS Registry Number: 592-09-6
Synonyms: 452807_ALDRICH, EINECS 209-744-2, (3,3,3-Trifluoropropyl)trichlorosilane, MolPort-001-777-246, CID68963, Silane, trichloro(3,3,3-trifluoropropyl)-, 3,3,3-Trifluoropropyl-trichlorosilane

Molecular Formula: C3H4Cl3F3SiMolecular Weight: 231.503570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEUBQNJHVBMUMD-UHFFFAOYSA-N

• Trifluoropropylmethyldichlorosilane
IUPAC Name: dichloro-methyl-(3,3,3-trifluoropropyl)silane | CAS Registry Number: 675-62-7
Synonyms: EINECS 211-623-4, BRN 1744964, (3,3,3-Trifluoropropyl)methyldichlorosilane, Dichloromethyl-3,3,3-trifluoropropylsilane, Dichloromethyl(3,3,3-trifluoropropyl)silane, SILANE, DICHLOROMETHYL(3,3,3-TRIFLUOROPROPYL)-, LS-145176, dichloro(methyl)(3,3,3-trifluoropropyl)silane, 4-04-00-04169 (Beilstein Handbook Reference)

Molecular Formula: C4H7Cl2F3SiMolecular Weight: 211.085090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHABWQNEJUUFAV-UHFFFAOYSA-N

• Wieland-Miescher Ketone (CAS: 20007-72-)
• (4-Ethoxycarbonylbutyl)Triphenylphosphonium Bromide
IUPAC Name: (5-ethoxy-5-oxopentyl)-triphenylphosphanium;bromide | CAS Registry Number: 54110-96-2
Synonyms: AC1MCN8J, ACMC-1AO4C, CTK4J9647, AG-F-86981, FT-0604765, ST50408758, (5-ethoxy-5-oxopentyl)triphenylphosphanium bromide, (5-ethoxy-5-oxopentyl)-triphenylphosphanium bromide, 4-(Ethoxycarbonyl)butyl triphenylphosphonium bromide, (4-ETHOXYCARBONYLBUTYL)TRIPHENYLPHOSPHONIUM BROMIDE, Phosphonium,[1-(ethoxycarbonyl)butyl]triphenyl-, bromide (1:1), Phosphonium,[1-(ethoxycarbonyl)butyl]triphenyl-, bromide (9CI);(4-Ethoxycarbonylbutyl)triphenylphosphonium bromide;(5-Ethoxy-5-oxopentyl)(triphenyl)phosphonium bromide;(4-Carboethoxybutyl)triphenylphosphonium bromide;Ethyl 4-(triphenylphosphonio)butyrate bromide;

Molecular Formula: C25H28BrO2PMolecular Weight: 471.366382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIZBVXRRVWMYTB-UHFFFAOYSA-M

• (R)-(-)-1-Cyclohexylethylamine
IUPAC Name: 1-cyclohexylethanamine | CAS Registry Number: 5913-13-3
Synonyms: 1-Cyclohexylethanamine, 1-Cyclohexylethylamine, R-(-)-Cyclohexylethylamine, 1-(Cyclohexyl)ethylamine, (S)-(+)-1-Cyclohexylethylamine, (R)-alpha-Cyclohexanemethylamine, EINECS 227-634-2, CID110733, Cyclohexanemethanamine, alpha-methyl-, BBV-27118956, Cyclohexanemethanamine, .alpha.-methyl-, (R)-, 17430-98-7, 4352-49-2

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBWOPGDJMAJJDG-UHFFFAOYSA-N

• (S)-2-Chloro-3-Methylbutyric Acid
IUPAC Name: (2S)-2-chloro-3-methylbutanoic acid | CAS Registry Number: 26782-74-1
Synonyms: (S)-2-Chloro-3-methylbutyric acid, S-2-chloro-3-methylbutyric acid, (S)-2-Chloroisovaleric Acid, (2S)-2-chloro-3-methylbutanoic acid, (S)-alpha-Chloroisovaleric acid, (S)-2-Chloro-3-methylbutyricAcid, PubChem8294, AC1NT5UE, JSPY-st000007, 25113_ALDRICH, (S)-|A-Chloroisovaleric acid, 25113_FLUKA, CTK3J5791, DDTJFSPKEIAZAM-BYPYZUCNSA-, 921-08-4, ANW-26052, SBB065942, AKOS015848433, AG-E-84701, I04-0897

Molecular Formula: C5H9ClO2Molecular Weight: 136.576760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDTJFSPKEIAZAM-BYPYZUCNSA-N

• (S)-(-)-N-Isopropyl-1-Phenylethylamine Hydrochloride
IUPAC Name: N-(1-phenylethyl)propan-2-amine;hydrochloride | CAS Registry Number: 116297-12-2
Synonyms: 128593-72-6, (R)-N-ISOPROPYL-1-PHENYLETHYLAMINE HYDROCHLORIDE, ACMC-20aphm, ACMC-20apid, (R)-(+)-N-Isopropyl-1-phenylethylamine hydrochloride

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SVRDLWQPQZOASL-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-1-Naphthylamine Hydrochloride
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 49800-23-9
Synonyms: 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride, SBB000241, 1,2,3,4-Tetrahydronaphthalen-1-amine hydrochloride, ACMC-1APXJ, (R)-1,2,3,4-Tetrahydro-1-naphthylamine Hydrochloride, SureCN2481580, 177350_ALDRICH, CTK3J1266, MolPort-003-927-210, 32908-42-2, AKOS015903485, AC-5740, AK-81453, 1,2,3,4-tetrahydronaphthylamine, chloride, FT-0606188, ST50407304, I14-19018

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DETWFIUAXSWCIK-UHFFFAOYSA-N

• (R)-Tetrahydrofurfuryl Alcohol
IUPAC Name: [(2R)-oxolan-2-yl]methanol | CAS Registry Number: 22415-59-4
Synonyms: (R)-Tetrahydrofurfuryl alcohol, [(2R)-oxolan-2-yl]methanol, (R)-Tetrahydrofuran-2-methanol, (R)-(-)-Tetrahydrofurfurylalcohol, AC1OC3NA, SureCN282891, [(2R)-2-oxolanyl]methanol, 89095_ALDRICH, 89095_FLUKA, CTK4E9440, SPB-80465, ZINC00157471, 2-Furanmethanol,tetrahydro-, (2R)-, AKOS015856169, AG-E-63773, (R)-(-)-TETRAHYDROFURFURYL ALCOHOL, A845782, I14-109447

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

InChIKey: BSYVTEYKTMYBMK-RXMQYKEDSA-N

• 2-(TRIFLUOROMETHYL)-2-METHOXYPHENYLACETYL CHLORIDE
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride | CAS Registry Number: 40793-68-8
Synonyms: 3,3,3-Trifluoro-2-methoxy-2-phenylpropanoyl chloride, (+/-)-1-Methoxy-1-(Trifluoromethyl)Phenylacetyl Chloride, 64312-89-6, alpha-Methoxy-alpha-trifluoromethylphenylacetyl chloride, (+/-)-A-Methoxy-A-trifluoromethylphenylacetyl chloride, (+/-)-alpha-methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, (+)-Mosher's Acid Chloride, AC1LCQMK, ACMC-20a3u1, AC1Q44EC, AC1Q44ED, (?)-Mosher's acid chloride, SCHEMBL249800, CTK8E8698, MolPort-001-776-074, PAORVUMOXXAMPL-UHFFFAOYSA-N, MAY00105, ZX-AP000478, MFCD00078209, PC5847

Molecular Formula: C10H8ClF3O2Molecular Weight: 252.617 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PAORVUMOXXAMPL-UHFFFAOYSA-N

• (S)-1-(4-Methylphenyl)ethylamine
IUPAC Name: (1S)-1-(4-methylphenyl)ethanamine | CAS Registry Number: 27298-98-2
Synonyms: (S)-(-)-1-(p-Tolyl)ethylamine, (S)-(-)-alpha,4-Dimethylbenzylamine, (R)-(+)-1-(p-Tolyl)ethylamine, (S)-(-)-4-(1-Aminoethyl)toluene, PubChem8023, SureCN334558, AC1Q29HX, (S)-1-(p-tolyl)ethylamine, (S)-1-(p-Tolyl)ethanamine, 405256_ALDRICH, CTK8B1354, MolPort-001-761-178, ACT10694, (1S)-1-(4-methylphenyl)ethanamine, ANW-26167, AKOS015969094, (1S)-1-(4-Methylphenyl)Ethan-1-Amine, (S)-(+)-1-(4-Methylphenyl)ethylamine, AK-49642, KB-03580

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZDDXUMOXKDXNE-QMMMGPOBSA-N

• 1,2-Dimethoxy-4-Propylbenzene
IUPAC Name: 1,2-dimethoxy-4-propylbenzene | CAS Registry Number: 5888-52-8
Synonyms: 4-Propylveratrole, Veratrole, 4-propyl-, 3,4-Dimethoxyphenylpropane, 3,4-Dimethoxypropylbenzene, 1,2-Dimethoxy-4-propylbenzene, Benzene, 1,2-dimethoxy-4-propyl-, 1,2-Dimethoxy-4-N-propylbenzene, BRN 2556708, SBB007804, AI3-20939, FR-0365, LS-29887, 4-06-00-05977 (Beilstein Handbook Reference)

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXLFQKUIZVSIEP-UHFFFAOYSA-N

• (S)-(-)-2,2',6,6'-TETRAMETHOXY-4,4'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3'-BIPYRIDINE, MIN. 95% CTH-(S)-XYLYL-P-PHOS
IUPAC Name: [3-[4-bis(3,5-dimethylphenyl)phosphanyl-2,6-dimethoxypyridin-3-yl]-2,6-dimethoxypyridin-4-yl]-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 443347-10-2
Synonyms: (R)-(+)-2,2 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethoxy-4,4 inverted exclamation marka-bis(di(3,5-xylyl)phosphino)-3,3 inverted exclamation marka-bipyridine, (S)-(-)-2,2 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethoxy-4,4 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-3,3 inverted exclamation marka-bipyridine, 442905-33-1

Molecular Formula: C46H50N2O4P2Molecular Weight: 756.847724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JRTHAKOHBMETRC-UHFFFAOYSA-N

• (R)-(-)-2-NONYL ISOTHIOCYANATE, 96%
IUPAC Name: (2R)-2-isothiocyanatononane | CAS Registry Number: 737000-85-0
Synonyms: (R)-(-)-2-Nonyl isothiocyanate, BP-12884

Molecular Formula: C10H19NSMolecular Weight: 185.329560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQPOQQFZEYBCRM-SNVBAGLBSA-N

• (R)-(-)-2-Octyl isocyanate
IUPAC Name: (2R)-2-isocyanatooctane

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTWPDIQXUDUDPL-SECBINFHSA-N

• 2-Methylthio Pyridine
IUPAC Name: 2-methylsulfanylpyridine | CAS Registry Number: 18438-38-5
Synonyms: 2-(Methylthio)pyridine, 2-Methylthiolpyridine, Methyl 2-pyridyl sulfide, 2-Pyridyl methyl sulfide, 2-methylsulfanyl-pyridine, PYRIDINE, 2-(METHYLTHIO)-, Methylthio-2 pyridine [French], 07655_FLUKA, BRN 0108190, LS-131850, 5-21-02-00033 (Beilstein Handbook Reference), InChI=1/C6H7NS/c1-8-6-4-2-3-5-7-6/h2-5H,1H, 6313-75-3

Molecular Formula: C6H7NSMolecular Weight: 125.191480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLQBSKLZRSUMTJ-UHFFFAOYSA-N

• (E)-1-Hexene-1,2-diboronic acid bis(pinacol)ester
IUPAC Name: 4,4,5,5-tetramethyl-2-[(Z)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-en-2-yl]-1,3,2-dioxaborolane | CAS Registry Number: 185427-48-9
Synonyms: AC1O030K, OR10611, (1E)-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-ene, 4,4,5,5-tetramethyl-2-[(Z)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-en-2-yl]-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[1-(tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-en-2-yl]-1,3,2-dioxaborolane

Molecular Formula: C18H34B2O4Molecular Weight: 336.082160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SACOFNGKSPZAFQ-BUHFOSPRSA-N

• (4-Pentenyl)Triphenylphosphonium Bromide
IUPAC Name: pent-4-enyl(triphenyl)phosphanium bromide | CAS Registry Number: 56771-29-0
Synonyms: NSC245403, ST5408741, 4-PENTENYL TRIPHENYLPHOSPHONIUM BROMIDE

Molecular Formula: C23H24BrPMolecular Weight: 411.314421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KANICXDUFCDRDS-UHFFFAOYSA-M

• (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine
IUPAC Name: 3,5-dinitro-N-[(1R)-1-phenylethyl]benzamide | CAS Registry Number: 69632-32-2
Synonyms: 296902_ALDRICH, STK011701, ZINC02539409, ZINC02597086, CID2794133, (R)-(−)-3,5-Dinitro-N-(1-phenylethyl)benzamide, R-(−)-N-(3,5-Dinitrobenzoyl)-1-phenylethylamine

Molecular Formula: C15H13N3O5Molecular Weight: 315.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ABEVDCGKLRIYRW-SNVBAGLBSA-N

• (-)-Diisopropyl-L-malate
IUPAC Name: (2R)-2-propan-2-yl-2-propan-2-yloxybutanedioate | CAS Registry Number: 83541-68-8
Synonyms: ZINC05225807, CID7567745

Molecular Formula: C10H16O5-2Molecular Weight: 216.231040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DQOODBSVDOAUMP-SNVBAGLBSA-L

• (S)-1,2,3,4-Tetrahydro-3-Isoquinolinecarboxylic Acid
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 35186-99-3
Synonyms: Tic-AA, IFLab1_006055, ZERO/005048, NSC14794, EINECS 255-610-1, EINECS 266-580-4, NSC 14794, Tetrahydro-3-isoquinoline carboxylic acid, TL8000164, EU-0099971, 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid, C078986, D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (1)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-isomer, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (+-)-isomer, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, hydrochloride

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWKMGYQJPOAASG-UHFFFAOYSA-N

• 2-Methylmorpholine
IUPAC Name: 2-methylmorpholine | CAS Registry Number: 27550-90-9
Synonyms: 2-methylmorpholine, 2-Methylmorpholinehydrochloride, AG-E-87889, morpholine, 2-methyl-, 2-methyl morpholine, 2-Methyl-morpholine, zlchem 592, PubChem14222, AC1L8ZIU, AC1Q2RGK, SureCN16695, SureCN6023366, KSC201K5R, RAC 2-METHYL-MORPHOLINE, CTK1A1558, ZLD0039, MolPort-000-004-943, ACT06006, PS-J-011, ANW-49180

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQMMFVPUIVBYII-UHFFFAOYSA-N

• (Cyclopropylmethyl)triphenylphosphonium bromide
IUPAC Name: cyclopropylmethyl(triphenyl)phosphanium bromide | CAS Registry Number: 14799-82-7
Synonyms: EINECS 238-862-7, ST5408736

Molecular Formula: C22H22BrPMolecular Weight: 397.287841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WFQSHRSBITUSIB-UHFFFAOYSA-M


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