Profile: Nanjing Blake Fine Chemical Co., Ltd. is a producer of pharmaceutical intermediates. Our product line includes 3-methyl-2-buten-1-ol, propargylamine, 1-chloro-6-hydroxyhexane, 1-bromo-6-chloroheptane, chloromethyl methyl ether, 3-methylcrotonaldehyde, 2,3-dihydroxybenzaldehyde, 1,1-dichloro-4-methyl-1,3-pentadiene, 2-chlorocyclohexanone and benzylchloromethyl ether. We also provide 2-bromo-2-propylene-1-ol, propargyl chloroformate, chloromethyl isopropyl ether, 1-chloro-3-methyl-2-butene, methyl 3,3-dimethyl-4-pentenoate, 2,3-dibromo-1-propene, 3-methyl-2-butylene-1-amine and bromomethyl methyl ether.

51 to 60 of 60 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 3,5-Dimethoxybenzaldehyde IUPAC Name: 3,5-dimethoxybenzaldehyde | CAS Registry Number: 7311-34-4 Synonyms: Benzaldehyde, 3,5-dimethoxy-, ghl.PD_Mitscher_leg0.694, Benzaldehyde, 3,5-dimiethoxy, 126292_ALDRICH, NSC62667, EINECS 230-772-6, ZINC01081074, ST5308029, TL8005086, InChI=1/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H Molecular Formula: C9H10O3 Molecular Weight: 166.173900 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: VFZRZRDOXPRTSC-UHFFFAOYSA-N

• 3-Bromo-5-fluoroanisole IUPAC Name: 1-bromo-3-fluoro-5-methoxybenzene | CAS Registry Number: 29578-39-0 Synonyms: 1-Bromo-3-fluoro-5-methoxybenzene, 3-Fluoro-5-bromoanisole, 3-Bromo-5-fluoro-1-methoxybenzene, 5-BROMO-3-FLUOROANISOLE, PubChem4128, ACMC-209h9u, SureCN505277, KSC201Q6J, CTK1A1864, MolPort-001-772-762, ACN-S004479, ACT11632, ANW-26656, CL8603, SBB093397, ZINC14628931, AKOS005259680, AC-3760, AG-C-31588, AS01365 Molecular Formula: C7H6BrFO Molecular Weight: 205.024343 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: XVNQVSGOIUYOPB-UHFFFAOYSA-N

• 3-Bromoanisole IUPAC Name: 1-bromo-3-methoxybenzene | CAS Registry Number: 2398-37-0 Synonyms: m-Bromoanisole, Anisole, m-bromo-, m-Bromomethoxybenzene, m-Methoxybromobenzene, 3-Methoxybromobenzene, 3-Methoxy-1-bromobenzene, Benzene, 1-bromo-3-methoxy-, m-Bromophenyl methyl ether, 1-BROMO-3-METHOXYBENZENE, Anisole, m-bromo- (8CI), B56498_ALDRICH, NSC82293, EINECS 219-264-5, NSC 82293, SBB007886, ZINC00164414, FR-0521, TL8001981, B-5680, B-5700 Molecular Formula: C7H7BrO Molecular Weight: 187.033880 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N

• 3-Butyne-2-ol IUPAC Name: but-3-yn-2-ol | CAS Registry Number: 2028-63-9 Synonyms: 3-Butyn-2-ol, 1-Ethynylethanol, Methylethynylcarbinol, 3-Hydroxy-1-butyne, dl-3-butyn-2-ol, but-3-yn-2-ol, 1-Methylpropargyl alcohol, 1-BUTYN-3-OL, 1-Methyl-2-propynyl alcohol, .alpha.-Methylpropargyl alcohol, alpha-Methylpropargyl alcohol, 447986_ALDRICH, EINECS 217-978-1, NSC 222370, BRN 0635722, NSC222370, AI3-37957, LS-47483, LS-184980, 4-01-00-02218 (Beilstein Handbook Reference) Molecular Formula: C4H6O Molecular Weight: 70.089840 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: GKPOMITUDGXOSB-UHFFFAOYSA-N

• 3-Methyl-2-buten-1-ol IUPAC Name: 3-methylbut-2-en-1-ol | CAS Registry Number: 556-82-1 Synonyms: Prenol, Prenyl alcohol, butenol methyl, 3-Methyl-2-butenol, 2-Buten-1-ol, 3-methyl-, Dimethylallyl alcohol, 3-Methylbut-2-en-1-ol, 3,3-Dimethylallyl alcohol, 3-Methylcrotyl alcohol, 3-Methyl-2-butenyl alcohol, 3-METHYL-2-BUTEN-1-OL, FEMA No. 3647, W364703_ALDRICH, 162353_ALDRICH, .gamma.,.gamma.-Dimethylallyl alcohol, 39121_FLUKA, 66093_FLUKA, CHEBI:16019, EINECS 209-141-4, NSC 158709 Molecular Formula: C5H10O Molecular Weight: 86.132300 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: ASUAYTHWZCLXAN-UHFFFAOYSA-N

• 3-Methylcrotonaldehyde IUPAC Name: 3-methylbut-2-enal | CAS Registry Number: 107-86-8 Synonyms: Prenal, Senecioaldehyde, Senecialdehyde, 3-Methyl-2-butenal, 3-Methylbut-2-enal, 3,3-Dimethylacrolein, Crotonaldehyde, 3-methyl-, beta-Methylcrotonaldehyde, 2-BUTENAL, 3-METHYL-, beta,beta-Dimethylacrolein, 3,3-Dimethyl-acrylaldehyde, 3,3-Dimethylacrylaldehyde, .beta.-Methylcrotonaldehyde, FEMA No. 3646, W364607_ALDRICH, beta,beta-Dimethylacrylic aldehyde, 304077_ALDRICH, .beta.,.beta.-Dimethylacrolein, CHEBI:15825, EINECS 203-527-6 Molecular Formula: C5H8O Molecular Weight: 84.116420 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: SEPQTYODOKLVSB-UHFFFAOYSA-N

• 3-Pyrroline IUPAC Name: 2,5-dihydro-1H-pyrrole | CAS Registry Number: 109-96-6 Synonyms: 2,5-Dihydropyrrole, delta3-Pyrroline, Delta(3)-pyrroline, 2,5-Dihydro-1H-pyrrole, 1H-Pyrrole, 2,5-dihydro-, .DELTA.3-Pyrroline, P75903_ALDRICH, 377112_ALDRICH, 83310_FLUKA, CHEBI:20198, ALBB-006223, NSC89295, EINECS 203-723-1, NSC 89295 Molecular Formula: C4H7N Molecular Weight: 69.105080 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: JVQIKJMSUIMUDI-UHFFFAOYSA-N

• 4-Hydroxy-3-Methyl-2-(2-Propynyl)-2-Cyclopentene-1-One IUPAC Name: (4S)-4-hydroxy-3-methyl-2-prop-2-ynylcyclopent-2-en-1-one | CAS Registry Number: 41301-27-3 Synonyms: CID156997, Ethyl-(p-chlorophenoxy)-3-hydroxy-3-methylpentanoate, 2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2-propynyl)-, (4S)-, 77087-34-4 Molecular Formula: C9H10O2 Molecular Weight: 150.174500 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: ISFGTDAAYLSOFY-QMMMGPOBSA-N

• 5-Bromopentan-1-Ol IUPAC Name: 5-bromopentan-1-ol | CAS Registry Number: 34626-51-2 Synonyms: 5-bromo-1-pentanol, 1-Pentanol, 5-bromo-, CID118709 Molecular Formula: C5H11BrO Molecular Weight: 167.044240 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: WJVQJXVMLRGNGA-UHFFFAOYSA-N

• 5-Methylfurfural IUPAC Name: 5-methylfuran-2-carbaldehyde | CAS Registry Number: 620-02-0 Synonyms: 5-Methyl-2-furaldehyde, 5-Methyl furfural, 5-Methyl-2-furfural, 5-METHYLFURFURAL, 5-Methylfuran-2-al, 5-Methylfurfuraldehyde, alpha-Methylfurfural, 2-Furaldehyde, 5-methyl-, 2-Formyl-5-methylfuran, 2-Methyl-5-formylfuran, 5-Methyl-2-furfuraldehyde, 2-Furancarboxaldehyde, 5-methyl-, 5-Methylfuran-2-carbaldehyde, FEMA No. 2702, 5-Methyl-2-furancarboxaldehyde, CCRIS 2921, W270202_ALDRICH, 137316_ALDRICH, 66911_FLUKA, EINECS 210-622-6 Molecular Formula: C6H6O2 Molecular Weight: 110.110640 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: OUDFNZMQXZILJD-UHFFFAOYSA-N