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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-)
• 9-Methyl-5(10)-Octaline-1,6-Dione
IUPAC Name: 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 20007-72-1
Synonyms: Wieland-Michler ketone, Miescher-Wieland ketone, Wieland-Miescher ketone, M65157_ALDRICH, MLS002694757, NSC87581, MolPort-001-781-972, CID89262, EINECS 243-463-6, SMR001560678, LT00233231, 9-(S)-Methyl-.delta.-5(10)-octalin-1,6-dione, 9(S)-Methyl-delta-5(10)-octalin-1,6-dione, (+/-)-9-Methyl-5(10)-octaline-1,6-dione, 8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone, 3,4,8,8a-Tetrahydro-8a-methyl-(2H,7H)naphthalene-1,6-dione, 1,6(2H,7H)-Naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl-, (+/-)-8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 33878-99-8

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNHDRUMZDHWHKG-UHFFFAOYSA-N

• (Trimethyl)pentamethylcyclopentadienyltitanium (IV)
IUPAC Name: carbanide;cyclopenta-1,3-diene;titanium(4+) | CAS Registry Number: 107333-47-1
Synonyms: ACMC-1BO0G, CTK4A5359, ANW-15764, AG-D-22680, Titanium,trimethyl[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-, 1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-, titanium complex; (Pentamethylcyclopentadienyl)trimethyltitanium;(Pentamethylcyclopentadienyl)trimethyltitanium(IV);Pentamethylcyclopentadienyltitanium trimethyl;Trimethyl(pentamethylcyclopentadienyl)titanium; Trimethyl(h5-pentamethylcyclopentadienyl)titanium

Molecular Formula: C13H29Ti-5Molecular Weight: 233.236360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DVHMCUKDWMNRGX-UHFFFAOYSA-N

• (3-Aminopropyl)ethyldiethoxysilane
IUPAC Name: 3-aminopropyl(2,2-diethoxyethyl)silicon | CAS Registry Number: 20723-29-9
Synonyms: (3-Aminopropyl)diethoxyethylsilane, BRN 2235778, Propylamine, 3-(diethoxyethylsilyl)-, Silane, (3-aminopropyl)diethoxyethyl-, CID6338193, LS-125604

Molecular Formula: C9H21NO2SiMolecular Weight: 203.354040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODWXFQRBQXFRMN-UHFFFAOYSA-N

• [(trimethylsilyl)seleno]Benzene
IUPAC Name: trimethyl(phenylselanyl)silane | CAS Registry Number: 33861-17-5
Synonyms: TRIMETHYL(PHENYLSELENO)SILANE, AG-F-14489, AC1MC63A, (Phenylseleno)trimethylsilane, trimethyl(phenylselanyl)silane, CTK4H1339, Benzene,[(trimethylsilyl)seleno]-, RW1204, AKOS015840365, FT-0081263, FT-0651076, Silane,trimethyl(phenylseleno)- (9CI);Silane, trimethyl(phenylselenyl)- (8CI);(Phenylseleno)trimethylsilane;(Phenylselenyl)trimethylsilane;(Trimethylsilylseleno)benzene;Phenyl trimethylsilyl selenide;Trimethyl(phenylseleno)silane;Trimethylsilyl phenyl selenide;

Molecular Formula: C9H14SeSiMolecular Weight: 229.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MRRIPSZDPMMQEO-UHFFFAOYSA-N

• (E)-Alpha,Beta-Styrenediboronic Acid Bis(pinacol) Ester (CAS: 173603-23-1)
• 1,2-CYCLOHEXANEDICARBOXYLIC ACID
IUPAC Name: cyclohexane-1,2-dicarboxylic acid | CAS Registry Number: 1687-30-5
Synonyms: Hexahydroorthophthalic acid, Phthalic acid, hexahydro-, HEXAHYDROPHTHALIC ACID, 1,2-Cyclohexanedicarboxylic acid, trans-1,2-Cyclohexanedicarboxylic acid, 1,2-Cyclohexanedicarboxylic acid, cis-, cis-1,2-Cyclohexanedicarboxylic acid, MolPort-000-652-917, 1,2-Cyclohexanedicarboxylic acid, trans-, CID15522, ENDOXO-HEXAHYDROPHTHALIC ACID, NSC31593, EINECS 216-872-2, NSC156209, NSC239117, 1,2-Benzenedicarboxylic acid, hexahydro-, AKY-A1230-0375, NSC 239117, I01-2039, 2305-32-0

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

InChIKey: QSAWQNUELGIYBC-UHFFFAOYSA-N

• 1,3-DIAMINOPROPANE DIHYDROCHLORIDE
IUPAC Name: propane-1,3-diamine dihydrochloride | CAS Registry Number: 10517-44-9
Synonyms: Trimethylenediamine, 1,3-diaminopropane, 1,3-Propanediamine, 1,3-Diaminopropane dihydrochloride, 1,3-Propanediamine dihydrochloride, D23807_ALDRICH, Trimethylenediamine dihydrochloride, 109-76-2 (Parent), EINECS 234-051-7, 1,3-Propanediamine, dihydrochloride, CID165887, LS-119827, T0613

Molecular Formula: C3H12Cl2N2Molecular Weight: 147.046780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: HYOCSVGEQMCOGE-UHFFFAOYSA-N

• 2-DECEN-1-YLSUCCINIC ANHYDRIDE
IUPAC Name: 3-dec-9-enyloxolane-2,5-dione | CAS Registry Number: 25447-83-0
Synonyms: EINECS 246-994-1, 3-(Decenyl)dihydrofuran-2,5-dione, CID117237, 2,5-Furandione, 3-(decenyl)dihydro-, 2,5-Furandione, 3-(decen-1-yl)dihydro-

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVKGGERSFUBGEE-UHFFFAOYSA-N

• (+)-1,2-BIS((2S,5S)-2,5-DIETHYLPHOSPHOLANO)BENZENE(CYCLOOCTADIENE)RHODIUM (I) TRIFLUOROMETHANESULFONATE
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2S,5S)-1-[2-[(2S,5S)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane;rhodium;trifluoromethanesulfonate | CAS Registry Number: 142184-30-3
Synonyms: AK-33257, 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, Rhodium(1+), [(1,2,5,6-?)-1,5-cyclooctadiene][(2S,2'S,5S,5'S)-1,1'-(1,2-phenylene)bis[2,5-diethylphospholane-?P]]-, salt with trifluoromethanesulfonic acid (1:1)

Molecular Formula: C31H48F3O3P2RhS-Molecular Weight: 722.624254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XGPXBCKGQLCHDW-ZCTOJWETSA-M

• (S)-(-)-4-ISOBUTYLOXAZOLIDINE-2,5-DIONE
IUPAC Name: 4-(2-methylpropyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 3190-70-3
Synonyms: Leucine anhydride, N-Carboxy-L-leucine anhydride, 4-Isobutyloxazolidine-2,5-dione, EINECS 221-692-2, EINECS 257-083-3, CID100167, NSC351903, (S)-4-Isopropyloxazolidine-2,5-dione, 2,5-Oxazolidinedione, 4-(2-methylpropyl)-, (S)-, 51248-35-2

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHWZWIVZROVFEM-UHFFFAOYSA-N

• (S)-4-ISOPROPYLOXAZOLIDINE-2,5-DIONE
IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 24601-74-9
Synonyms: (S)-4-Isopropyloxazolidine-2,5-dione, Valine N-Carboxyanhydride, L-Valine N-Carboxyanhydride, N-Carboxy-L-valine Anhydride, CTK0J9866, MolPort-000-156-662, L-4-Isopropyl-2,5-oxazolidinedione, AG-E-73537, AK113155, KB-05494, (4S)-4-(1-Methylethyl)-2,5-oxazolidinedione, (4S)-4-Isopropyl-1,3-oxazolidine-2,5-dione;2,5-Oxazolidinedione, 4-(1-methylethyl)-, (4S)-;

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNCNNYXFGGTEMT-BYPYZUCNSA-N

• (Aminoethylaminomethyl)phenethyltrimethoxysilane
IUPAC Name: N'-[2-[dimethoxy(2-phenylethyl)silyl]oxyethyl]ethane-1,2-diamine | CAS Registry Number: 74113-77-2
Synonyms: AG-G-94223, (AMINOETHYLAMINOMETHYL)PHENETHYLTRIMETHOXYSILANE, 75822-22-9, SureCN37761, CTK5D9375, A838519, 1,2-Ethanediamine,N1-[[[2-(trimethoxysilyl)ethyl]phenyl]methyl]-, N'-[2-[dimethoxy(2-phenylethyl)silyl]oxyethyl]ethane-1,2-diamine, 1,2-Ethanediamine,N-[[[2-(trimethoxysilyl)ethyl]phenyl]methyl]- (9CI); AEMP 3

Molecular Formula: C14H26N2O3SiMolecular Weight: 298.453340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XKLJRDXPVLBKKA-UHFFFAOYSA-N

• 2-Chloroethyl thiocyanate
IUPAC Name: 2-chloroethyl thiocyanate | CAS Registry Number: 928-57-4
Synonyms: WLN: NCS2G, Thiocyanic acid, 2-chloroethyl ester, TL 335, EINECS 213-177-6, NSC 196140, CID70231, BRN 1741709, NSC196140, LS-152646, 4-03-00-00328 (Beilstein Handbook Reference)

Molecular Formula: C3H4ClNSMolecular Weight: 121.588560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYLSBDPBASJBDZ-UHFFFAOYSA-N

• 1-(4-Acetylphenyl)-2-Thiourea (CAS: 71680-92-)
• (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

• (4-Fluorophenylthio)Acetone
IUPAC Name: 1-(4-fluorophenyl)sulfanylpropan-2-one | CAS Registry Number: 2968-13-0
Synonyms: ZINC00157348, CID2737496, BBV-27093764

Molecular Formula: C9H9FOSMolecular Weight: 184.230563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKJQBSVPZYELIJ-UHFFFAOYSA-N

• (4-Methylphenylthio)Acetone
IUPAC Name: 1-(4-methylphenyl)sulfanylpropan-2-one | CAS Registry Number: 1200-13-1
Synonyms: ZINC00156253, CID2779874, BBV-27097878

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYDGCRNQPJVYSN-UHFFFAOYSA-N

• (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

• (R)-2-Aminohexane
IUPAC Name: (2R)-hexan-2-amine | CAS Registry Number: 70095-40-8
Synonyms: (R)-2-Hexylamine, (2R)-hexan-2-amine, PubChem6753, (2R)-2-hexanamine, AC1ODTPE, 2-Hexanamine, (2R)-, 30192_ALDRICH, 30192_FLUKA, CTK2H7012, AG-G-73614, KB-02836, A836770, I14-4176

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGBBUURBHXLGFM-ZCFIWIBFSA-N

• 1,4-Diacetoxy-2-Butene
IUPAC Name: [(E)-4-acetyloxybut-2-enyl] acetate | CAS Registry Number: 1576-98-3
Synonyms: But-2-ene-1,4-diyl diacetate, 18621-75-5, 2-Butene-1,4-diol, diacetate, 1,4-Diacetoxy-2-butene, VZUAUHWZIKOMFC-ONEGZZNKSA-N, AK-88403, 2-Butene-1,4-diol diacetate, AC1LCVQC, SCHEMBL74779, 2-Buten-1,4-diol, diacetate, (E)-1,4-Diacetoxy-2-butene, 4-(Acetyloxy)-2-butenyl acetate, MolPort-023-278-864, ZINC5161153, trans-2-Butene-1,4-diol diacetate, [(E)-4-acetoxybut-2-enyl] acetate, AKOS006228874, AKOS025310512, [(E)-4-acetyloxybut-2-enyl] acetate, TRANS-1,4-DIACETOXY-2-BUTENE

Molecular Formula: C8H12O4Molecular Weight: 172.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZUAUHWZIKOMFC-ONEGZZNKSA-N


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