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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

• 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-alpha-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, NSC 221236, CID20559, DL-alpha-Methylbenzyl isothiocyanate, NSC221236, STK397869, LS-86426, Benzene, (1-isothiocyanatoethyl)- (9CI), ISOTHIOCYANIC ACID, (alpha-METHYLBENZYL) ESTER

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

• 2-THIOXOTETRAHYDRO-1,3-OXAZOLE 98%
IUPAC Name: 1,3-oxazolidine-2-thione | CAS Registry Number: 5840-81-3
Synonyms: 2-Oxazolidinethione, 2-Thiooxazolidone, Oxazolidinethione, Oxazolidine-2-thione, 2-Mercapto-2-oxazoline, 1,3-Oxazolidine-2-thione, Ambaga102110, OXAZOLIDINE,2-THIONE, MolPort-001-766-543, MolPort-005-796-324, NSC209913, AIDS128021, 2-Oxazolidinethione (8CI)(9CI), AIDS-128021, NSC15071, 4,5-dihydro-1,3-oxazole-2-thiol, NSC 15071, ZINC05190638, CID2733223, NSC 209913

Molecular Formula: C3H5NOSMolecular Weight: 103.142900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMURLIQHQSKULR-UHFFFAOYSA-N

• (2-Butyl)Triphenylphosphonium Bromide
IUPAC Name: butan-2-yl(triphenyl)phosphanium bromide | CAS Registry Number: 3968-92-1
Synonyms: sec-Butyltriphenylphosphonium bromide, NSC85863, EINECS 223-587-7, CID3083826, Phosphonium, sec-butyltriphenyl- bromide, ST5408740

Molecular Formula: C22H24BrPMolecular Weight: 399.303721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKWAYXKPYJOYEL-UHFFFAOYSA-M

• 2,5-Dimethyl-1H-pyrrole
IUPAC Name: 2,5-dimethyl-1H-pyrrole | CAS Registry Number: 625-84-3
Synonyms: 2,5-Dimethylazole, Pyrrole, 2,5-dimethyl-, 2,5-DIMETHYLPYRROLE, 1H-Pyrrole, 2,5-dimethyl-, Pyrrole,2,5-dimethyl, D183601_ALDRICH, NSC 4507, EINECS 210-913-8, NSC4507, AIDS054754, Pyrrole, 2,5-dimethyl- (8CI), AIDS-054754, ZINC01673420, LS-136918, TL8004195, InChI=1/C6H9N/c1-5-3-4-6(2)7-5/h3-4,7H,1-2H

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAPNRQCYSFBWDI-UHFFFAOYSA-N

• (+/-)-1,2-Diphenylethylenediamine
IUPAC Name: 1,2-diphenylethane-1,2-diamine | CAS Registry Number: 5700-60-7
Synonyms: Oprea1_080851, ghl.PD_Mitscher_leg0.530, meso-1,2-Diphenylethylenediamine, 1,2-Diphenyl-1,2-ethanediamine, 458511_ALDRICH, 1,2-Ethanediamine, 1,2-diphenyl-, 1,2-Diamino-1,2-diphenylethane, MolPort-001-767-549, CID110695, NSC167211, NSC167312, NSC180201, (+/-)-1,2-Diamino-1,2-diphenylethane, D2519, LT00159408, 1,2-Ethanediamine, 1,2-diphenyl-, (R*,S*)-, I01-1022, I01-2614, 16635-95-3, 951-87-1

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PONXTPCRRASWKW-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

• (+)-1,2-BIS((2S,5S)-2,5-DIETHYLPHOSPHOLANO)BENZENE, 98+% (S,S)-ET-DUPHOS
IUPAC Name: (2S,5S)-1-[2-[(2S,5S)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane | CAS Registry Number: 136779-28-7
Synonyms: (S,S)-Ethyl-DUPHOS, (+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene, (+)-1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene, (2S,2'S,5S,5'S)-2,2',5,5'-Tetraethyl-1,1'-(o-phenylene)diphospholane, (+)-Duphos, AC1NWBOX, Ethyl-duphos, (S,S)-, UNII-FRI8026KMA, 14734_ALDRICH, 668486_ALDRICH, 14734_FLUKA, BP-12308, 1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene, ()-1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene, Phospholane, 1,1'-(1,2-phenylene)bis(2,5-diethyl-, (2S,2'S,5S,5'S)-, (2S,5S)-1-[2-[(2S,5S)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane, (2S,2 inverted exclamation markaS,5S,5 inverted exclamation markaS)-2,2 inverted exclamation marka,5,5 inverted exclamation marka-Tetraethyl-1,1 inverted exclamation marka-(o-phenylene)diphospholane

Molecular Formula: C22H36P2Molecular Weight: 362.468764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GVVCHDNSTMEUCS-MUGJNUQGSA-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

• (Methylthiomethyl)triphenylphosphonium Chloride
IUPAC Name: methylsulfanylmethyl(triphenyl)phosphanium chloride | CAS Registry Number: 1779-54-0
Synonyms: EINECS 217-221-5, CID3083732, ((Methylthio)methyl)triphenylphosphonium chloride, ST5407821

Molecular Formula: C20H20ClPSMolecular Weight: 358.864561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CREBIKHUZHBYJU-UHFFFAOYSA-M

• (2-Chloroethyl)triphenylphosphonium bromide
IUPAC Name: 2-chloroethyl(triphenyl)phosphanium bromide | CAS Registry Number: 31238-20-7
Synonyms: EINECS 250-527-7, CID3084530, 2-Chloroethyltriphenylphosphonium bromide

Molecular Formula: C20H19BrClPMolecular Weight: 405.695621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HETXOZDAMZALJQ-UHFFFAOYSA-M

• (+/-)-N,N-Dimethyl-l-ferrocenylethylamine
IUPAC Name: cyclopentane;1-cyclopentyl-N,N-dimethylethanamine;iron | CAS Registry Number: 31904-34-4
Synonyms: (+)-N,N-Dimethyl-1-ferrocenylethylamine, alpha-(N,N-Dimethylamino)ethylferrocene, 97%

Molecular Formula: C14H19FeNMolecular Weight: 257.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISOLNZQTVMCEOI-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

• [(1S)-1-(3-Methoxyphenyl)ethyl]amine
IUPAC Name: (1S)-1-(3-methoxyphenyl)ethanamine | CAS Registry Number: 82796-69-8
Synonyms: (S)-1-(3-METHOXYPHENYL)ETHYLAMINE, (S)-1-(3-Methoxyphenyl)ethanamine, (1S)-1-(3-methoxyphenyl)ethanamine, (S)-3-(1-Aminoethyl)anisole, AG-H-31179, AC1ODTUD, SureCN335349, KSC496S2J, CTK3J6924, MolPort-001-794-391, AKOS015852241, AG-L-66767, AK-36484, KB-03542, FT-0084261, FT-0605283, W8640, A840448, I14-5250, Benzenemethanamine,3-methoxy-a-methyl-, (S)-;(S)-1-(3-Methoxyphenyl)ethanamine;(S)-1-(3-Methoxyphenyl)ethylamine;(S)-m-Methoxy-a-phenethylamine;(S)-m-Methoxy-a-phenylethylamine;[(1S)-1-(3-Methoxyphenyl)ethyl]amine;[(S)-(-)-1-(3-Methoxyphenyl)ethyl]amine;

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJWGCBRQAHCVHW-ZETCQYMHSA-N

• (S)-(-)-1,1,2-Triphenyl-1,2-ethanediol
IUPAC Name: (2S)-1,1,2-triphenylethane-1,2-diol | CAS Registry Number: 108998-83-0
Synonyms: (S)-(-)-1,1,2-Triphenylethane-1,2-diol, AC1OCSQJ, SureCN2172547, 367435_ALDRICH, CTK4A6289, MolPort-003-931-075, (S)-(-)-Triphenylethylene Glycol, ACT08991, ANW-16001, ZINC02042116, AKOS015840585, AKOS015912172, AG-D-25710, RL00386, (2S)-1,1,2-triphenylethane-1,2-diol, (S)-1,1,2-Triphenyl-ethane-1,2-diol, AK-45086, KB-63343, N799, FT-0657270

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWVWUZJOQHWMFB-IBGZPJMESA-N

• 1-Naphthaleneamine hydrochloride
IUPAC Name: naphthalen-1-amine hydrochloride | CAS Registry Number: 552-46-5
Synonyms: 1-Naphthylammonium chloride, 1-Naphthalenamine, hydrochloride, 1-Naphthalenamine hydrochloride, alpha-Naphthylamine hydrochloride, 1-Amino-naphthalene hydrochloride, 1-NAPHTHYLAMINE HYDROCHLORIDE, 1-Naphthylamine, hydrochloride, WLN: L66J BZ &GH, NSC 4154, EINECS 209-014-3, NSC4154, .alpha.-Naphthylamine hydrochloride, LS-95732, ST5406815

Molecular Formula: C10H10ClNMolecular Weight: 179.646100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FOKKJVHTXPJHEN-UHFFFAOYSA-N


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