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Profile: Beijing Intermediate Imp. & Exp. Co., Ltd. supplies pharmaceutical intermediates, chemicals and plant extracts. We offer APIs and fine chemicals & organic molecules, which include phenyl, heterocyclic and indole series, pyridine derivatives, piperidine and piperazine series, pyrimidine series, purine series, thiazole and thiophene series & heterocyclic series.

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• 7-Amino-4-Methylcoumarin
IUPAC Name: 7-amino-4-methylchromen-2-one | CAS Registry Number: 26093-31-2
Synonyms: Coumarin 120, 7-Amino-4-methylcoumarin, NH2Mec, 4-Methyl-7-aminocoumarin, Coumarin, 7-amino-4-methyl-, Maybridge1_002279, MolMap_000069, CCRIS 4961, Oprea1_663585, MLS000057660, A9891_SIGMA, 2H-1-Benzopyran-2-one, 7-amino-4-methyl-, 7-Amino-4-methyl-2H-chromen-2-one, NSC45796, CHEBI:51771, EINECS 247-454-8, NSC 45796, AIDS124712, 257370_SIAL, AIDS-124712

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLNDAGDHSLMOKX-UHFFFAOYSA-N

• 2,4-Dimethoxypryimidine-5-boronic Acid
IUPAC Name: (2,4-dimethoxypyrimidin-5-yl)boronic acid | CAS Registry Number: 89641-18-9
Synonyms: 666491_ALDRICH, BM572, ALBB-006130, 2,4-Dimethoxyprimidine-5-boronic acid, 2,4-Dimethoxypyrimidine-5-boronic acid, (2,4-dimethoxypyrimidin-5-yl)boronic acid

Molecular Formula: C6H9BN2O4Molecular Weight: 183.957660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LKGKUACPLXCVOF-UHFFFAOYSA-N

• 3-Bromo-5-fluorobenzoic acid
IUPAC Name: 3-bromo-5-fluorobenzoate | CAS Registry Number: 176548-70-2
Synonyms: ZINC02574889, CID7021754

Molecular Formula: C7H3BrFO2-Molecular Weight: 217.999923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLSLJMGWUPAQGZ-UHFFFAOYSA-M

• 4-Azaindole
IUPAC Name: 1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 272-49-1
Synonyms: 4-AZAINDOLE, 1,4-Diazaindene, Ambad403, 1H-Pyrrolo(3,2-b)pyridine, BRN 0109683, CID9226, LS-139468, TL8002199, A-9485, 5-23-06-00303 (Beilstein Handbook Reference)

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWIYUCRMWCHYJR-UHFFFAOYSA-N

• 4-Aminoindole
IUPAC Name: 1H-indol-4-amine | CAS Registry Number: 5192-23-4
Synonyms: 4-Indolamine, 1H-Indol-4-amine, 525022_ALDRICH, 08244_FLUKA, ZINC00153904, CID583431, TL8003436, 2P-050, A-5600

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUNUNJFSHKSXGQ-UHFFFAOYSA-N

• 3' Acetamidoacetophenone
IUPAC Name: N-(3-acetylphenyl)acetamide | CAS Registry Number: 7463-31-2
Synonyms: 3-Acetylacetanilide, 3'-Acetamidoacetophenone, 3-Acetamidoacetophenone, N-(3-acetylphenyl)acetamide, 00188_FLUKA, NSC404340, CID346202, SBB005777, ZINC00363261, TL806426, AN-652/41025152

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFZTYHRVDOKRKV-UHFFFAOYSA-N

• 2,4-Dimethyl Thiazole
IUPAC Name: 2,4-dimethyl-1,3-thiazole | CAS Registry Number: 541-58-2
Synonyms: Thiazole, 2,4-dimethyl-, 2,4-DIMETHYLTHIAZOLE, 2,4-Methylthiazole, 2,4-Dimethyl-1,3-thiazole, D5759_SIGMA, W503401_ALDRICH, NSC7510, NSC 7510, EINECS 208-786-9, WLN: T5N CSJ B1 E1, AIDS230596, AIDS-230596, CID10934, BRN 0106414, ZINC00150863, LS-150974, 4-27-00-00981 (Beilstein Handbook Reference), T5792204

Molecular Formula: C5H7NSMolecular Weight: 113.180780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBSLLHNATPQFMJ-UHFFFAOYSA-N

• 2-Amino-6-Chloropurine
IUPAC Name: 6-chloro-7H-purin-2-amine | CAS Registry Number: 10310-21-1
Synonyms: 6-Chloroguanine, 2-Amino-6-chloropurine, 2-Amino-6-chlorpurine, 6-Chloro-2-aminopurine, Purine, 2-amino-6-chloro-, 1H-Purin-2-amine, 6-chloro-, 6-Chloro-7H-purin-2-ylamine, 109789_ALDRICH, 342300_ALDRICH, EINECS 233-686-7, 6-CHLORO-1H-PURIN-2-AMINE, NSC 29570, AIDS024269, AIDS-024269, NSC29570, SBB003863, ZINC03860888, 1H-Purin-2-amine, 6-chloro- (9CI), LS-126471, C-4110

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYYIULNRIVUMTQ-UHFFFAOYSA-N

• 3-Fluorophenol
IUPAC Name: 3-fluorophenol | CAS Registry Number: 372-20-3
Synonyms: 3-FLUOROPHENOL, Phenol, 3-fluoro-, m-Fluorophenol, Phenol, m-fluoro-, Ambap4386, 3-FLUORO-PHENOL, NCIOpen2_001026, Phenol, m-fluoro- (8CI), F13002_ALDRICH, Phenol, 3-fluoro- (9CI), 47271_FLUKA, NSC87078, EINECS 206-748-6, NSC 87078, ZINC00164911, F135, TL8002741, InChI=1/C6H5FO/c7-5-2-1-3-6(8)4-5/h1-4,8

Molecular Formula: C6H5FOMolecular Weight: 112.101703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJTBRFHBXDZMPS-UHFFFAOYSA-N

• 2,4-Dimethylpyrrole
IUPAC Name: 2,4-dimethyl-1H-pyrrole | CAS Registry Number: 625-82-1
Synonyms: Pyrrole, 2,4-dimethyl-, 2,4-Dimethyl-1H-pyrrole, 1H-Pyrrole, 2,4-dimethyl-, 390836_ALDRICH, NSC81347, EINECS 210-912-2, ZINC01574400, TL8004194, InChI=1/C6H9N/c1-5-3-6(2)7-4-5/h3-4,7H,1-2H

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

InChIKey: MFFMQGGZCLEMCI-UHFFFAOYSA-N

• 2,4,6-Trichloro Pyrimidine
IUPAC Name: 2,4,6-trichloropyrimidine | CAS Registry Number: 3764-01-0
Synonyms: 2,4,6-Trichloropyrimidine, Pyrimidine, 2,4,6-trichloro-, Ambap189, CCRIS 7597, T56200_ALDRICH, NSC 6494, 91405_FLUKA, EINECS 223-183-0, NSC6494, ZINC01693558, AI3-26566, LS-167035, InChI=1/C4HCl3N2/c5-2-1-3(6)9-4(7)8-2/h1

Molecular Formula: C4HCl3N2Molecular Weight: 183.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPVIABCMTHHTGB-UHFFFAOYSA-N

• 2,6-Difluoro Pyridine
IUPAC Name: 2,6-difluoropyridine | CAS Registry Number: 1513-65-1
Synonyms: 2,6-DIFLUOROPYRIDINE, Pyridine, 2,6-difluoro-, Ambap3086, 2,6-Difluoro-pyridine, CCRIS 1720, TPC-PY089, 233277_ALDRICH, EINECS 216-152-8, NSC331814, NSC 331814, CID73934, ZINC00388533, D230, TL806316, LS-188236

Molecular Formula: C5H3F2NMolecular Weight: 115.080826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBTGBRYMJKYYOE-UHFFFAOYSA-N

• 5-Hydroxy Indole
IUPAC Name: 1H-indol-5-ol | CAS Registry Number: 1953-54-4
Synonyms: 5-Hydroxyindole, 1H-Indol-5-ol, INDOL-5-OL, 5-Hydroxy-1H-indole, Hydroxy-5 indole, 5-Indolol, Hydroxy-5 indole [French], CCRIS 4422, NCIOpen2_001272, WLN: T56 BMJ GQ, 1H-Indol-5-ol (9CI), H31859_ALDRICH, Hydroxy-5 indole [French], MLS000039632, 5-HI, EINECS 217-782-6, NSC 87503, NSC87503, BRN 0112349, NSC-87503

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMIQERWZRIFWNZ-UHFFFAOYSA-N

• (S)-3-Hydroxy-1-benzylpyrrolidine
IUPAC Name: (3S)-1-benzylpyrrolidin-3-ol | CAS Registry Number: 101385-90-4
Synonyms: (S)-1-Benzyl-3-pyrrolidinol, (S)-1-Benzylpyrrolidin-3-ol, (S)-1-Benzyl-3-hydroxypyrrolidine, (3S)-1-benzylpyrrolidin-3-ol, s-bhp, (S)-(-)-1-Benzyl-3-pyrrolidinol, (s)-1-benzyl-pyrrolidin-3-ol, (S)-N-Benzyl-3-hydroxypyrrolidine, (s)-1-n-benzyl-3-hydroxypyrrolidine, (s)-n-benzyl-3-pyrrolidinol, (s)-1-benzyl-pyrrolidine-3-ol, (s)-3-hydroxy-1-benzylpyrrolidine, (3s)-(-)-n-benzyl-3-pyrrolidinol, (S)-3-Hydroxy-1-benzyl-pyrrolidine, (s)-1-n-benzyl-3-hydroxypyrrolidinol, (s)-(-)-1-benzyl-3-hydroxypyrrolidine, (s)-(-)-n-benzyl 3-hydroxypyrrolidine, ST50408489, (S)-( pound inverted question mark)-1-Benzyl-3-pyrrolidinol, PubChem13097

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQMXOIAIYXXXEE-NSHDSACASA-N

• 5-Ethylpyridine-2,3-dicarboxylic acid diethyl ester
IUPAC Name: diethyl 5-ethylpyridine-2,3-dicarboxylate | CAS Registry Number: 105151-39-1
Synonyms: TPC-PY075, 5-Ethyl-Pyridine-2,3-Dicarboxylic Acid Diethyl Ester

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VSPXTWXXNZJEHM-UHFFFAOYSA-N

• 6-Bromo-2-Naphthoic Acid
IUPAC Name: 6-bromonaphthalene-2-carboxylic acid | CAS Registry Number: 5773-80-8
Synonyms: 6-Bromo-2-naphthoic acid, 6-bromonaphthalene-2-carboxylic Acid, 6-Bromo-2-naphtholic aicd, 6-bromo-2-naphthalenecarboxylic acid, AG-G-03948, ST083682, 6-bromanylnaphthalene-2-carboxylic acid, PubChem9466, AC1NDEXH, SureCN203205, KSC269G5D, ACMC-209m05, CTK1G9351, MolPort-003-986-975, ANW-32787, SBB037921, AKOS015892556, AC-1312, MCULE-3526696401, RP07491

Molecular Formula: C11H7BrO2Molecular Weight: 251.076080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPMCAVBMOTZUPD-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-3-Nitro Pyridine
IUPAC Name: 2-chloro-4-methyl-3-nitropyridine | CAS Registry Number: 23056-39-5
Synonyms: Ambap7549, 304360_ALDRICH, 2-Chloro-4-methyl-3-nitropyridine, NSC402977, CID345363, ZINC01595321, TL8001923

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHARVUVBTAAPLA-UHFFFAOYSA-N

• 6-Hydroxy Indole
IUPAC Name: 1H-indol-6-ol | CAS Registry Number: 2380-86-1
Synonyms: 6-Hydroxyindole, 1H-indol-6-ol, ZINC00153921, CID524508, H2141G1, SL-02118, TL8001967, H-6060

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XAWPKHNOFIWWNZ-UHFFFAOYSA-N

• (4R,6R)-t-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate
IUPAC Name: tert-butyl 2-[(4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 125971-94-0
Synonyms: 539015_ALDRICH, ZINC04284040, ST5405960, TL8000705, tert-Butyl (4R,3R)-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate, (4R,Cis)-1,1-dimethylethyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate

Molecular Formula: C14H23NO4Molecular Weight: 269.336720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPNRMEJBKMQHMC-GHMZBOCLSA-N

• 4-Pyrrolidin-2-yl-pyridine
IUPAC Name: 2-oxo-3-thiophen-2-ylpropanoate | CAS Registry Number: 128562-25-4
Synonyms: ZINC02455562, CID2049779

Molecular Formula: C7H5O3S-Molecular Weight: 169.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFEKJNVSDUKUIR-UHFFFAOYSA-M

• 2-(2-(3(S)-(3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)- 3-hydroxypropyl)phenyl)-2-propanol
IUPAC Name: (1S)-1-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-ol | CAS Registry Number: 142569-70-8
Synonyms: SureCN201921, 2-(2-(3(S)-(3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)-3-hydroxypropyl)phenyl)-2-propanol, ANW-45479

Molecular Formula: C29H28ClNO2Molecular Weight: 457.991120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSHIDKYITZZTLA-NDEPHWFRSA-N

• ([S,S]-2,8-Diazabicyclo[4,3,0]nonane
IUPAC Name: (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine | CAS Registry Number: 151213-42-2
Synonyms: 151213-40-0, (S,S)-2,8-DIAZABICYCLO[4,3,0]NONANE, (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine, AG-D-98083, (S,S)-2,8-Diazabicyclo [4,3,0]nonane, (S,S)-2,8-Diazabicyclo[4,3,0] nonane, [S,S]-2,8-Diazabicyclo[4,3,0]nonane, (S,S)-2,8-DIAZABICYCLO[4.3.0]NONANE, (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b}pyridine, PubChem11457, 1H-Pyrrolo[3,4-b]pyridine,octahydro-, (4aR,7aR)-, SureCN606385, CTK4C6945, MolPort-000-001-329, ACT04867, AC-313, ANW-57732, FD6047, WTI-11974, AKOS015854365

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSCPLKVBWDOSAI-NKWVEPMBSA-N

• (R)-(+)-4-Methyl-1,3-dioxolan-2-one
IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 16606-55-6
Synonyms: (R)-(+)-Propylene carbonate, (R)-4-Methyl-1,3-dioxolan-2-one, (R)-PropyleneCarbonate, (R)-1,2-PROPYLENE CARBONATE, (R)-1,2-Propanediol cyclic carbonate, (4R)-4-methyl-1,3-dioxolan-2-one, PubChem6059, (R)-Propylene Carbonate, AC1LD3MQ, SureCN748245, KSC493I9J, 540013_ALDRICH, Jsp003338, CTK3J3494, MolPort-001-758-105, ANW-22184, ZINC02041090, (R)-(+)-1,2-Propylene Carbonate, AKOS015840866, AKOS015900872

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUOJZAUFBMNUDX-GSVOUGTGSA-N

• 2-Chloroadenine
IUPAC Name: 2-chloro-7H-purin-6-amine | CAS Registry Number: 1839-18-5
Synonyms: Adenine, 2-chloro-, 2-Chloro-6-aminopurine, 6-Amino-2-chloropurine, 2-chloro-9H-purin-6-amine, Purine, 6-amino-2-chloro-, 1H-Purin-6-amine, 2-chloro-, AIDS024486, 9H-purin-6-amine, 2-chloro-, NSC7362, AIDS-024486, CID94904, SQ 22982, TL806347, AI3-52061, SQ 22,982, TL8001485, InChI=1/C5H4ClN5/c6-5-10-3(7)2-4(11-5)9-1-8-2/h1H,(H3,7,8,9,10,11

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HBJGQJWNMZDFKL-UHFFFAOYSA-N

• 2,4-Dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 2199-51-1
Synonyms: Ambap1106, MLS000516371, NSC13425, CID137481, ZINC01729613, SMR000342505, 1H-Pyrrole-3-carboxylic acid, 2,4-dimethyl-, ethyl ester, InChI=1/C9H13NO2/c1-4-12-9(11)8-6(2)5-10-7(8)3/h5,10H,4H2,1-3H

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWSFDUPEOPMXCV-UHFFFAOYSA-N

• 2,4-Dimethyl-3-acetylpyrrole
IUPAC Name: 1-(2,4-dimethyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 2386-25-6
Synonyms: 3-Acetyl-2,4-dimethylpyrrole, 3-Acetyl-2,5-dimethyl-pyrrole, A14804_ALDRICH, MLS000047143, 2,4-Dimethylpyrrol-3-yl methyl ketone, EINECS 219-197-1, NSC 10759, NSC 40231, WLN: T5MJ B1 CV1 D1, Ethanone, 1-(2,4-dimethyl-1H-pyrrol-3-yl)-, KETONE, 2,4-DIMETHYLPYRROL-3-YL METHYL, 2,5-Dimethylpyrrol-3-yl methyl ketone, NSC10759, BRN 0109769, BRN 0112096, Ketone, 2,5-dimethyl-3-pyrrolyl methyl, ZINC00076519, AI3-60327, LS-87190, LS-87191

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGZCKCJMYREIKA-UHFFFAOYSA-N

• 5-Azaindole
IUPAC Name: 1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 271-34-1
Synonyms: 5-AZAINDOLE, 1,5-Diazaindene, 3,7-Dideazapurine, Ambap2511, 1H-Pyrrolo(3,2-c)pyridine, BRN 0109684, LS-139470, TL8002193, A-9490, 5-23-06-00304 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-4-9-7-2-3-8-5-6(1)7/h1-5,9

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRSKXJVMVSSSHB-UHFFFAOYSA-N

• 5-Bromo-3-fluoropyridine
IUPAC Name: 3-bromo-5-fluoropyridine | CAS Registry Number: 407-20-5
Synonyms: 3-bromo-5-fluoropyridine, TPC-PY094, 646296_ALDRICH, ZINC00336455, CID820206, B192, ST5408685, TL8002959, AO-160/25072004

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNNNBQRRIHKFLI-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic acid
IUPAC Name: pyrimidine-5-carbohydrazide | CAS Registry Number: 40929-42-8
Synonyms: Pyrimidine-5-carbohydrazide, SureCN2890731, Pyrimidine-5-carboxylichydrazide, 5-PYRIMIDINECARBOHYDRAZIDE, CTK1D5506, MolPort-008-155-322, 5-Pyrimidinecarboxylic acid hydrazide, 5-Pyrimidinecarboxylic acid,hydrazide, 5-Pyrimidinecarboxylicacid, hydrazide, ZINC26899034, AKOS005254421, AG-F-45503, AK112113, KB-44099, P80012, 5-Pyrimidinecarboxylic acid, hydrazide (6CI,7CI,9CI)

Molecular Formula: C5H6N4OMolecular Weight: 138.127340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOYSTPYCLSTYPU-UHFFFAOYSA-N

• 3-Chlorobenzisothiazole
IUPAC Name: 3-chloro-1,2-benzothiazole | CAS Registry Number: 7716-66-7
Synonyms: 3-Chloro-1,2-benzisothiazole, 1,2-Benzisothiazole, 3-chloro-, ZINC02380704, CID598190, ST5408344, TL8005303, AA-516/25012032

Molecular Formula: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCPVKLRBQLRWDQ-UHFFFAOYSA-N

• 5-(Dimethylaminomethyl)furfuryl alcohol hydrochloride
IUPAC Name: [5-(dimethylaminomethyl)furan-2-yl]methanol hydrochloride | CAS Registry Number: 81074-81-9
Synonyms: 411248_ALDRICH, EINECS 279-686-0, CID3086123, ((2-(Hydroxymethyl)-5-furyl)methyl)ammonium chloride

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDLQUVLALYCAMJ-UHFFFAOYSA-N

• 5-(1,1-Dimethylheptyl)-2-[5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]phenol
IUPAC Name: 2-[(1S,2R,5S)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyloctan-2-yl)phenol | CAS Registry Number: 83002-04-4
Synonyms: CP55940, CID3086156, LS-104510, 5-(1,1-Dimethylheptyl)-2-(5-hydroxy-2-(3-hydroxypropyl)cyclohexyl)phenol

Molecular Formula: C24H40O3Molecular Weight: 376.572600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YNZFFALZMRAPHQ-CBQOVEMMSA-N

• 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 84163-13-3
Synonyms: 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride, 6-Fluoro-3-piperid-4-yl-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidyl)-1,2-benzisoxazole hydrochloride, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine hydrochloride, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazolehydrochloride, 6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole hydrochloride, 6-fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride, 6-Fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride, R-56109 hydrochloride, SureCN531052, UNII-X3U18DS1Y7, AGN-PC-0070EP, CTK3J8204, MolPort-000-847-414, BB_SC-4607, ACN-S003860, ACT02050, ANW-50685, RW2416

Molecular Formula: C12H14ClFN2OMolecular Weight: 256.703763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWPSRUREOSBKBQ-UHFFFAOYSA-N

• 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid 2-tert-butyl ester 4-ethyl ester
IUPAC Name: 2-O-tert-butyl 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 86770-31-2
Synonyms: 3,5-dimethylpyrrole-2,4-dicarboxylic acid 2-t-butyl ester-4-ethyl ester, 2-tert-butyl 4-ethyl 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylate, SBB053902, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylicacid, t-butyl-2,4-dimethyl-3-carbethoxy pyrrole-5-carboxylate, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid-2 -butyl-4-ethyl ester, 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylic acid-2-butyl-4-ethyl ester, 3,5-dimethylpyrrole-2,4-dicarboxylic acid 4-ethyl ester-2-t-butyl ester, 3,5-dimethylpyrrole-2,4-dicarboxylic acid 4-ethyl ester-2-tert-butyl ester, 1H-PYRROLE-2,4-DICARBOXYLIC ACID, 3,5-DIMETHYL-, 2-(1,1-DIMETHYLETHYL) 4-ETHYL ESTER, ethyl 5-[(tert-butyl)oxycarbonyl]-2,4-dimethylpyrrole-3-carboxylate, PubChem23989, AC1N8PXZ, SureCN1627629, CTK6F5174, MolPort-001-770-968, ZINC02391900, AKOS015888742, AB11085, AC-4253

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJXJFSNESZDOGK-UHFFFAOYSA-N

• 7-xylosyl-10-deacetyltaxol
Synonyms: 10-Deacetyl-7-xylosyltaxol, 7-XYLOSYL-10-DEACETYLTAXOL, 10-Deacetyltaxol 7-Xyloside, 7|A-Xylosyl-10-deacetyltaxol, 10-Deacetylpaclitaxel 7-Xyloside, 10-Deacetyl-7-xylosyl Paclitaxel

Molecular Formula: C50H57NO17Molecular Weight: 943.984080 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: ORKLEZFXASNLFJ-ADAUMUDESA-N

• 4-(4'-Chlorophenyl)cyclohexancarboxylic acid
IUPAC Name: 4-(4-chlorophenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 95233-37-7
Synonyms: 4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 49708-81-8, trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 4-(4-chlorophenyl)cyclohexane-1-carboxylic Acid, (E)-4-(4-chlorophenyl)cyclohexanecarboxylic acid, SBB064225, (E)-4-(4-Chloro-phenyl)cyclohexanecarboxylic acid, PubChem22103, SureCN637532, SureCN918204, AC1MC44G, Oprea1_374119, SureCN12905598, CYC008, CYC066, CTK1D5701, CTK3I6608, MolPort-000-146-232, MolPort-002-857-414, ACT06715

Molecular Formula: C13H15ClO2Molecular Weight: 238.710000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXXDIEYTMQYWJU-UHFFFAOYSA-N

• 2-Bromo-3-chloropyridine
IUPAC Name: 2-bromo-3-chloropyridine | CAS Registry Number: 96424-68-9
Synonyms: Pyridine, 2-bromo-3-chloro-, SBB054378, AG-H-95360, ZINC02525817, PubChem5776, 2-Bromo-3-chloropyridine,, KSC486M1B, ACMC-209s72, PYR417, CTK3I6610, 3-CHLORO-2-BROMOPYRIDINE, MolPort-000-002-341, ANW-40812, AKOS005254873, AB17348, AC-5993, MCULE-3280155952, QC-9118, RP03877, AK-26478

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOHBBINNYAWQGO-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-benzo[b]azepin-5-one
IUPAC Name: 1,2,3,4-tetrahydro-1-benzazepin-5-one | CAS Registry Number: 1127-74-8
Synonyms: NSC163836, ZINC04244951, 1,2,3,4-Tetrahydrobenzoazepine-5-one, TL80073553

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKRKBYFBKLDCFB-UHFFFAOYSA-N

• 2-Bromopyridine-4-methanol
IUPAC Name: (2-bromopyridin-4-yl)methanol | CAS Registry Number: 118289-16-0
Synonyms: 2-bromo-4-hydroxymethylpyridine, 2-Bromo-4-pyridine methanol, (2-bromopyridin-4-yl)methanol, 2-BROMO-4-(HYDROXYMETHYL)PYRIDINE, (2-bromo-4-pyridyl)methan-1-ol, SBB054782, 4-PYRIDINEMETHANOL, 2-BROMO-, PubChem7708, ACMC-2099wj, KSC174I2H, AGN-PC-001KT4, CTK0H4423, MolPort-000-140-659, ACT05523, ANW-17105, RW3271, ZINC12360049, AKOS005257219, 4-HYDROXYMETHYL-2-BROMOPYRIDINE, AB17330

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQNUGAFIKDRYRP-UHFFFAOYSA-N

• 2-Bromopyridine-4-carboxaldehyde
IUPAC Name: 2-bromopyridine-4-carbaldehyde | CAS Registry Number: 118289-17-1
Synonyms: ZINC02525800, B2598G1, CID2762991, SL-01870

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTWLIQFKXMWEJY-UHFFFAOYSA-N

• 2-Bromo-5-thiazolecarboxylic acid
IUPAC Name: 2-bromo-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 54045-76-0
Synonyms: 642487_ALDRICH, 2-Bromothiazole-5-carboxylic acid, B2125

Molecular Formula: C4H2BrNO2SMolecular Weight: 208.033180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BESGTWHUMYHYEQ-UHFFFAOYSA-N

• 2-chloro-3-nitro-6-methylpyridine
IUPAC Name: 2-chloro-6-methyl-3-nitropyridine | CAS Registry Number: 56057-19-3
Synonyms: ZINC04284288, 2-chloro-6-methyl-3-nitropyridine, SBB003832, CID1268230, TL8003644

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIEVSGOVFXWCIK-UHFFFAOYSA-N

• 2-Cyano-3-Fluoropyridine
IUPAC Name: 3-fluoropyridine-2-carbonitrile | CAS Registry Number: 97509-75-6
Synonyms: 2-Cyano-3-fluoropyridine, 3-Fluoro-2-pyridinenitrile, ZINC03880143, CID7060408, C250, MO 07483, TL80073995, 3S210962

Molecular Formula: C6H3FN2Molecular Weight: 122.099823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZFPSCNTFBJZHB-UHFFFAOYSA-N

• 4-(3, 4 - Dichlorophenyl) - 3, 4 - Dihydro - 1 - (2h) - Naphthalenone
IUPAC Name: 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 124379-29-9
Synonyms: 4-(3,4-Dichlorophenyl)-1-tetralone, 79560-19-3, 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one, SBB063227, AG-H-19142, 4-(3,4-dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone, 79836-44-5, 4-(3,4-Dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-one, 4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphtalene-1-one, ACMC-20emtd, PubChem2561, AC1MWATD, SureCN260267, SureCN7736643, KSC377A8J, 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-, (4S)-, CTK2H7084, MolPort-003-846-595, ANW-51359, 4-(3,4-Dichloro Phenyl)-Tetralone

Molecular Formula: C16H12Cl2OMolecular Weight: 291.171880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGMBHJNMQVKDMW-UHFFFAOYSA-N

• 2-Chloro-6-cyanopyridine
IUPAC Name: 6-chloropyridine-2-carbonitrile | CAS Registry Number: 33252-29-8
Synonyms: 6-Chloropicolinonitrile, 6-Chloropyridine-2-carbonitrile, TPC-PY105, 665967_ALDRICH, 2-Pyridinecarbonitrile, 6-chloro-, EINECS 251-429-7, Pyridine, 2-carbonitrile-6-chloro-, TL8002516

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGZHSVWXFKKCNR-UHFFFAOYSA-N

• 2-cyano-3,5-difluoropyridine
IUPAC Name: 3,5-difluoropyridine-2-carbonitrile | CAS Registry Number: 298709-29-2
Synonyms: 2-Cyano-3,5-difluoropyridine, ZINC02510830, CID2783253, C177, 3S110827, 3S210896

Molecular Formula: C6H2F2N2Molecular Weight: 140.090286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLBIFECTHKFYKV-UHFFFAOYSA-N

• 2-Methyl-6-phenylpyridine
IUPAC Name: 2-methyl-6-phenylpyridine | CAS Registry Number: 46181-30-0
Synonyms: EINECS 256-258-1, CID2762885, ST5448333

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GREMYQDDZRJQEG-UHFFFAOYSA-N

• (R)-2-methylpyrrolidine hydrochloride
IUPAC Name: (2R)-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 135324-85-5
Synonyms: (2R)-2-methylpyrrolidine Hydrochloride, (r)-2-methylpyrrolidine hcl, (R)-(-)-2-Methylpyrrolidine HCl, (R)-2-Methylpyrrolidinehydrochloride, (R)-2-Methyl-pyrrolidine hydrochloride, PubChem11117, SureCN238775, KSC495M9F, CTK3J5692, MolPort-002-499-366, ANW-52373, (R)-2-METHYL-PYRROLIDINE HCL, AKOS005146077, AKOS015844405, (r)-2-methyl pyrrolidine hydrochloride, AB29488, AC-6782, AG-A-07273, RP19442, (2R)-2-METHYLPYRROLIDINE, HCL

Molecular Formula: C5H12ClNMolecular Weight: 121.608480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JNEIFWYJFOEKIM-NUBCRITNSA-N

• 3-Chloro-2-nitropyridine
IUPAC Name: 3-chloro-2-nitropyridine | CAS Registry Number: 54231-32-2
Synonyms: Ambap3859, Pyridine, 3-chloro-2-nitro-, ZINC02566375, C198

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSGASDJUCYTRAD-UHFFFAOYSA-N

• 2-Chloro-N-(2-chloro-4-methyl-pyridin-3-yl)-nicotinamide
IUPAC Name: 2-chloro-N-(2-chloro-4-methylpyridin-3-yl)pyridine-3-carboxamide | CAS Registry Number: 133627-46-0
Synonyms: 2-Chloro-N-(2-chloro-4-methylpyridin-3-yl)nicotinamide, 2-CHLORO-N-(2-CHLORO-4-, 2-Chloro-N-(2-chloro-4-methyl-3-pyridinyl)-3-pyridinecarboxamide, Picnic, Nevirapine Intermediate, AGN-PC-0D4TKX, CHEMACX(1), CTK6H4209, MolPort-003-845-772, ACN-S001507, ANW-54046, ZINC21991766, AKOS014828541, AG-A-40545, RP17621, AC-18950, AK-28768, FT-0645672, ST51052460, V0171

Molecular Formula: C12H9Cl2N3OMolecular Weight: 282.125360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVCHGYJPZGYMSW-UHFFFAOYSA-N


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