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51 to 100 of 164 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• trans-4-Dimethylaminocrotonic acid
IUPAC Name: (E)-4-(dimethylamino)but-2-enoic acid | CAS Registry Number: 149586-32-3
Synonyms: 1130155-48-4, (2E)-4-(Dimethylamino)but-2-enoic acid, dimethylaminobutenoicacid, BUT037, MolPort-004-775-250, AKOS011628195, RP09705, SS-4328, FT-0682640, I04-4927

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITGIYLMMAABTHC-ONEGZZNKSA-N

• Trichloroacetyl Chloride
IUPAC Name: 2,2,2-trichloroacetyl chloride | CAS Registry Number: 76-02-8
Synonyms: Superpalite, Trichloroacetochloride, TRICHLOROACETYL CHLORIDE, CCl3COCl, Acetyl chloride, trichloro-, Trichloroacetic acid chloride, CCRIS 6764, HSDB 6321, 151599_ALDRICH, 91090_FLUKA, EINECS 200-926-7, UN2442, NSC 190466, BRN 0774120, NSC190466, ZINC03875480, NCGC00090943-01, LS-13951, Trichloroacetyl chloride [UN2442] [Corrosive], Trichloroacetyl chloride [UN2442] [Corrosive]

Molecular Formula: C2Cl4OMolecular Weight: 181.832800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVFOMCVHYWHZJE-UHFFFAOYSA-N

• Triethoxysilane
IUPAC Name: triethoxysilicon | CAS Registry Number: 998-30-1
Synonyms: TRIETHOXYSILANE, Silane, triethoxy-, HSDB 6332, EINECS 213-650-7, Triethoxysilane ((C2H5O)3SiH), NSC 124134, BRN 1738989, NSC124134, LS-145255, 4-01-00-01359 (Beilstein Handbook Reference)

Molecular Formula: C6H15O3SiMolecular Weight: 163.267000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKDCQJMRWCHQOH-UHFFFAOYSA-N

• Trimethoxysilane
IUPAC Name: trimethoxysilicon | CAS Registry Number: 2487-90-3
Synonyms: Silane, trimethoxy-, TRIMETHOXY SILANE, HSDB 6320, 282626_ALDRICH, 92195_FLUKA, EINECS 219-637-2, NA9269, BRN 1697990, Trimethoxysilane [NA9269] [Poison], Trimethoxysilane [NA9269] [Poison], LS-145259, 4-01-00-01266 (Beilstein Handbook Reference)

Molecular Formula: C3H9O3SiMolecular Weight: 121.187260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZJJKWKADRNWSW-UHFFFAOYSA-N

• Vinylcyclopropanecarboxylate (CAS: 862273-26-5)
• (R)-3-Hydroxypyrrolidine
IUPAC Name: (3R)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 2799-21-5
Synonyms: ZINC02140994, CID6992365

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-SCSAIBSYSA-O

• 1-Methyl-1,2,4-Triazole
IUPAC Name: 1-methyl-1,2,4-triazole | CAS Registry Number: 6086-21-1
Synonyms: 1-Methyl-1H-1,2,4-triazole, 1-METHYLTRIAZOLE, 1-Methyl-1,2,4-triazole, 1H-1,2,4-Triazole, 1-methyl-, ZINC02034214, CID22459, InChI=1/C3H5N3/c1-6-3-4-2-5-6/h2-3H,1H

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWZDIEIXRBWPLG-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

• 3-Glycidoxypropyltrimethoxysilane
IUPAC Name: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane | CAS Registry Number: 2530-83-8
Synonyms: Glymo, Silicone KBM 403, Silane A 187, Silicone A-187, Union carbide A-187, Silane Z 6040, Silane-Y-4087, Silan A 187, Silicone A 187, Glycidyloxypropyltrimethoxysilane, NUCA 187, KBM 403, KBM 430, CCRIS 3044, (3-Glycidoxypropyl)trimethoxysilane, Glycidoxypropyltrimethoxysilane, Dow Corning product Z-6040, 440167_ALDRICH, Glycidyl 3-(trimethoxysilyl)propyl ether, gamma-Glycidoxypropyltrimethoxysilane

Molecular Formula: C9H20O5SiMolecular Weight: 236.337600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BPSIOYPQMFLKFR-UHFFFAOYSA-N

• (1R,2R)-1,2-Bis(2-Hydroxyphenyl)ethylenediamine
IUPAC Name: 2-[(1R,2R)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 870991-70-1
Synonyms: (1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine, (1R,2R)-1,2-Bis(2-hydroxyphenyl)-1,2-ethanediamine, 685860_ALDRICH, CTK5F7775, AG-H-51234, Phenol,2,2'-[(1R,2R)-1,2-diamino-1,2-ethanediyl]bis- (9CI), (1R,2R)-1,2-BIS(2-HYDROXYPHENYL)ETHYLENEDIAMINE, 95%;(1r,2r)-1,2-bis(2-hydroxyphenyl)-1,2-ethanediamine

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MRNPLGLZBUDMRE-ZIAGYGMSSA-N

• 4-Bromomethyl-1,2-dihydroquinolin-2-one
IUPAC Name: 4-(bromomethyl)-1H-quinolin-2-one | CAS Registry Number: 4876-10-2
Synonyms: NSC108455, ZINC01700618, 2-HYDROXY-4-BROMO METHYL QUINOLINE, ST5431943

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBAHJCUCNVVEQU-UHFFFAOYSA-N

• 2-Pyrimidinecarboxylic acid
IUPAC Name: pyrimidine-2-carboxylic acid | CAS Registry Number: 31519-62-7
Synonyms: Pyrimidine-2-carboxylic acid, 2-Carboxypyrimidine, 2-Carboxy-1,3-diazine, 2-Pyrimidinecarboxylicacid, AG-F-05123, F2145-0274, 2-carboxy-Pyrimidine, PubChem9603, Pyrimidinecarboxylic acid, pyrimidine carboxylic acid, PYRIMIDINECARBOXYLIC, ACMC-209hn8, SureCN108190, SureCN2643209, KSC185M1B, Jsp005880, CTK0I5610, MolPort-000-006-278, ACN-S004120, ACT08588

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFCHNZDUMIOWFV-UHFFFAOYSA-N

• 3-Amino-5-Cyclopropylpyrazole
IUPAC Name: 5-cyclopropyl-1H-pyrazol-3-amine | CAS Registry Number: 175137-46-9
Synonyms: 3-cyclopropyl-1H-pyrazol-5-amine, 5-cyclopropyl-1H-pyrazol-3-amine, 3-AMINO-5-CYCLOPROPYL-1H-PYRAZOLE, 5-amino-3-cyclopropyl-1h-pyrazole, SBB005482, AG-E-24981, 3-cyclopropylpyrazole-5-ylamine, ACMC-209voe, AC1MBX6X, SureCN56939, SureCN170833, AC1Q51IH, Oprea1_724831, 3-amino-5-cyclopropylpyrazole, CTK3J6090, MolPort-000-153-799, 5-cyclopropyl-2H-pyrazol-3-amine, 3-amino-5-cyclopropyl-2h-pyrazole, ACN-C000596, 5-cyclopropyl-1 H-pyrazol-3-amine

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXVAGCQKBDMKPG-UHFFFAOYSA-N

• 2-Benzofurancarboxylic Acid, 7-Bromo-5-Nitro-, Ethyl Ester
IUPAC Name: ethyl 7-bromo-5-nitro-1-benzofuran-2-carboxylate | CAS Registry Number: 1010072-35-1
Synonyms: SureCN4727973, AKOS016011782, AK123152, Ethyl 7-bromo-5-nitrobenzofuran-2-carboxylate

Molecular Formula: C11H8BrNO5Molecular Weight: 314.088920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AUBVSVIGEANFGC-UHFFFAOYSA-N

• 4-Sulfamoyl-butyric acid
IUPAC Name: 4-sulfamoylbutanoate | CAS Registry Number: 175476-52-5
Synonyms: ZINC02572488, CID7021502

Molecular Formula: C4H8NO4S-Molecular Weight: 166.175620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMPGKWICGUBROA-UHFFFAOYSA-M

• 2-(Trichloroacetyl)pyrrole
IUPAC Name: 2,2,2-trichloro-1-(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 35302-72-8
Synonyms: 2-Trichloroacetylpyrrolidine, 395137_ALDRICH, 2-Pyrrolyl trichloromethyl ketone, NSC272669, ZINC01561236, 2,2,2-Trichloro-1-(1H-pyrrol-2-yl)ethanone, AQ-776/42801270, Ethanone, 2,2,2-trichloro-1-(1H-pyrrol-2-yl)-, T5400201

Molecular Formula: C6H4Cl3NOMolecular Weight: 212.461060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBFDGMDENAEMKF-UHFFFAOYSA-N

• 2-Bromo-4-chloroacetophenone
IUPAC Name: 1-(2-bromo-4-chlorophenyl)ethanone | CAS Registry Number: 825-40-1
Synonyms: 1-(2-bromo-4-chlorophenyl)ethanone, 4-acetyl-3-bromo-1-chlorobenzene, ZINC02583423, PubChem3260, AC1NFR5D, SureCN616449, JSPY-st000139, CTK8B8660, MolPort-002-345-458, WT495, ANW-60984, AKOS015891315, Ethanone,1-(2-bromo-4-chlorophenyl)-, AK-75637, KB-76843, QC-10827, KB-188912, FT-0632996, A10043, A56001

Molecular Formula: C8H6BrClOMolecular Weight: 233.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URBATMJMOGHOCE-UHFFFAOYSA-N

• 4-Chloro-6,7-Dihydro-5H-Cyclopenta[b]pyridin-7-Yl Acetate
IUPAC Name: (4-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl) acetate | CAS Registry Number: 945666-87-5
Synonyms: 4-Chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl acetate, SureCN12535828, CTK5H6813, ANW-62409, AKOS016004294, AG-H-90424, AK102061, KB-190885

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNKSKFGPLLEKNZ-UHFFFAOYSA-N

• (s)-1-Benzyl-3-Methylaminopyrrolidine
IUPAC Name: (3S)-1-benzyl-N-methylpyrrolidin-3-amine | CAS Registry Number: 169749-99-9
Synonyms: CID10397666, (S)-1-Benzyl-3-(methylamino)pyrrolidine, (3S)-1-benzyl-N-methyl-pyrrolidin-3-amine, B80096

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEAYAIWNQQWSBK-LBPRGKRZSA-N

• 3-Aminopropyltriethoxysilane
IUPAC Name: 3-triethoxysilylpropan-1-amine | CAS Registry Number: 919-30-2
Synonyms: APTES, Silane amg-9, Silicone A-1100, Silane 1100, Nuca 1100, (3-Aminopropyl)triethoxysilane, 1-Propanamine, 3-(triethoxysilyl)-, AGM-9, Propylamine, 3-(triethoxysilyl)-, Triethoxy(3-aminopropyl)silane, gamma-Aminopropyltriethoxysilane, 3-Triethoxysilylpropylamine, 3-(Triethoxysilyl)-1-propanamine, AGM 9, NCIOpen2_007962, Uc-A 1100, Silane, (3-aminopropyl)triethoxy-, HSDB 5767, (gamma-Aminopropyl)triethoxysilane, Dow Corning product Z-6011

Molecular Formula: C9H23NO3SiMolecular Weight: 221.369320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYTZZXDRDKSJID-UHFFFAOYSA-N

• (2-Bromo Methyl) Benzoic Acid
IUPAC Name: 2-(bromomethyl)benzoic acid | CAS Registry Number: 7115-89-1
Synonyms: 2-(bromomethyl)benzoic acid, 2-Bromomethyl-benzoic acid, MolPort-000-162-738, NSC403995, CID346003, STK301621, TL8005004, VT-00204101

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSLMPDKYTNEMFQ-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydrobenzo[f][1,4]oxazepine
IUPAC Name: 2,3,4,5-tetrahydro-1,4-benzoxazepine | CAS Registry Number: 17775-01-8
Synonyms: 2,3,4,5-tetrahydro-1,4-benzoxazepine, 2,3,4,5-Tetrahydro-benzo[f][1,4]oxazepine, SureCN400964, AC1Q1IB5, AC1Q1IB6, CHEMBL118420, CTK4D6590, CHEBI:295466, MolPort-001-792-633, ANW-65610, DNC012481, SBB050941, STK897763, AKOS005173482, AG-E-28003, MCULE-4987146186, AK-90077, 1,4-Benzoxazepine,2,3,4,5-tetrahydro-, KB-224925, BB 0253620

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDVHFHONOKCUHQ-UHFFFAOYSA-N

• 4,5-Diamino-6-Hydroxypyrimidine
IUPAC Name: 5,6-diamino-1H-pyrimidin-4-one | CAS Registry Number: 1672-50-0
Synonyms: 4,5-Diaminohypoxanthine, 4,5-Diamino-6-hydroxypyrimidine, 4-Pyrimidinol, 5,6-diamino-, 5,6-Diamino-4(3H)-pyrimidinone, 4(1H)-Pyrimidinone, 5,6-diamino-, 4(3H)-Pyrimidinone, 5,6-diamino-, NSC36908, NSC 36908, SBB004251, ZINC01669650, 4-Pyrimidinol, 5,6-diamino- (8CI), BBV-00026444, TL8001289, 4(1H)-Pyrimidinone, 5,6-diamino- (9CI), 52502-66-6

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PWRHKLKFADDKHS-UHFFFAOYSA-N

• 2-Chloro-5-Hydroxy-3-Methyl Pyrdine
IUPAC Name: 6-chloro-5-methylpyridin-3-ol | CAS Registry Number: 54232-03-0
Synonyms: 2-Chloro-5-hydroxy-3-methylpyridine, 6-Chloro-5-methylpyridin-3-ol, 2-CHLORO-5-HYDROXY-3-METHYLPYRDINE, PubChem12478, ACMC-209len, AGN-PC-00JS26, CTK8B1864, MolPort-009-197-195, 3-Pyridinol, 6-chloro-5-methyl-, ANW-32013, AKOS006326006, PB31577, RP20873, 2-CHLORO-5-HYDROXY-3-PICOLINE, 6-CHLORO-5-METHYL-3-PYRIDINOL, AK-29367, KB-22510, 2-CHLORO-3-METHYL-5-HYDROXYPYRIDINE, FT-0647169, X3363

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGDSWVXJJFIVAH-UHFFFAOYSA-N

• 1,2-Benzisoxazole
IUPAC Name: 1,2-benzoxazole | CAS Registry Number: 271-95-4
Synonyms: Indoxazene, benzisoxazole, Benz(d)isoxazole, 1,2-benzoxazole, 4,5-Benzisoxazole, 1-Oxa-2-aza-1H-indene, 12255_ALDRICH, CHEBI:51554, CID71073, EINECS 205-983-1, ZINC04521187, T5666490, InChI=1/C7H5NO/c1-2-4-7-6(3-1)5-8-9-7/h1-5

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTZQTRPPVKQPFO-UHFFFAOYSA-N

• 2-BROMO-PROPIONALDEHYDE
IUPAC Name: 2-bromopropanal | CAS Registry Number: 19967-57-8
Synonyms: Propanal, 2-bromo-, MolPort-005-942-253, NSC513362, CID350624

Molecular Formula: C3H5BrOMolecular Weight: 136.975200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJRXZMCJFCAZDL-UHFFFAOYSA-N

• 3-Chloropropylmethyldiethoxysilane
IUPAC Name: 3-chloropropyl-diethoxy-methylsilane | CAS Registry Number: 13501-76-3
Synonyms: (3-Chloropropyl)diethoxymethylsilane, EINECS 236-828-6

Molecular Formula: C8H19ClO2SiMolecular Weight: 210.773760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEZMLECYELSZDC-UHFFFAOYSA-N

• 5-Methyl-4-oxo-3,4-dihydropyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid methyl ester
IUPAC Name: methyl 5-methyl-4-oxo-1H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate | CAS Registry Number: 310431-29-9
Synonyms: Methyl 5-methyl-4-oxo-3,4-dihydropyrrolo[2,1-f][1,2,4]triazine-6-carboxylate, SureCN2446434, SureCN6023050, CHEMBL566371, CTK4G6324, ANW-59415, AKOS015949512, AKOS016002202, AG-F-03005, RP09572, AK-38383, FT-0685189, Methyl 4-hydroxy-5-methylpyrrolo[1,2-f][1,2,4] triazine-6-carboxylate, methyl 4-hydroxy-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate, 5-Methyl-4-oxo-3,4-dihydropyrrolo[2,1-f][1,2,4]triazine-6-carboxylicacid methyl ester;, Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylicacid, 1,4-dihydro-5-methyl-4-oxo-, methyl ester

Molecular Formula: C9H9N3O3Molecular Weight: 207.186060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMKPHIGFZNWPQI-UHFFFAOYSA-N

• 1-Benzyl-3-Hydroxypiperidine-3-Carbonitrile
IUPAC Name: 1-benzyl-3-hydroxypiperidine-3-carbonitrile | CAS Registry Number: 150018-99-8
Synonyms: 1-BENZYL-3-HYDROXYPIPERIDINE-3-CARBONITRILE, 3-Piperidinecarbonitrile,3-hydroxy-1-(phenylmethyl)-, ACMC-20n5vm, CTK4C6482, MolPort-012-641-451, AKOS009470273, AG-D-96560, AK-67701, KB-152210, 1-Benzyl-3-hydroxypiperidine-3-carbonitrile;, A808996, 3-hydroxy-1-(phenylmethyl)-3-piperidinecarbonitrile, 3-oxidanyl-1-(phenylmethyl)piperidine-3-carbonitrile

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGGPVFSWIRIZNF-UHFFFAOYSA-N

• 2-Bromo-5-hydroxy-3-picoline
IUPAC Name: 6-bromo-5-methylpyridin-3-ol | CAS Registry Number: 1003711-43-0
Synonyms: 2-Bromo-5-hydroxy-3-methylpyridine, 6-bromo-5-methylpyridin-3-ol, PubChem5966, 6-bromo-5-methyl-3-pyridinol, 3-Pyridinol,6-bromo-5-methyl-, CTK3J8866, MolPort-003-984-307, 6-bromanyl-5-methyl-pyridin-3-ol, ACT11056, ANW-49247, ZINC21981906, AKOS006328987, AB53545, AG-L-19440, AK-41464, BR-41464, KB-21462, AM20050601, FT-0692851, ST51052431

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

InChIKey: KCCYUVIIKCPVDH-UHFFFAOYSA-N

• (1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid
IUPAC Name: (1R,2R)-cyclohexane-1,2-dicarboxylic acid | CAS Registry Number: 46022-05-3
Synonyms: Hexahydroorthophthalic acid, trans-Hexahydrophthalic acid, 147516_ALDRICH, cyclohexane-1,2-dicarboxylic acid, ENDOXO-HEXAHYDROPHTHALIC ACID, CID720895, M-1016R, trans-1,2-Cyclohexanedicarboxylic acid, trans-Cyclohexane-1,2-dicarboxylic acid, LS-56775, 2305-32-0

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

InChIKey: QSAWQNUELGIYBC-PHDIDXHHSA-N

• 2-Amino-5-chlorothiazole hydrochloride
IUPAC Name: 5-chloro-1,3-thiazol-2-amine hydrochloride | CAS Registry Number: 55506-37-1
Synonyms: 143456_ALDRICH, EINECS 259-680-4, 5-Chloro-2-thiazolamine hydrochloride, SBB003849, 2-Thiazolamine, 5-chloro-, monohydrochloride, LS-150602

Molecular Formula: C3H4Cl2N2SMolecular Weight: 171.048260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTMGFQYVLSQTKP-UHFFFAOYSA-N

• 4-Chloro-3-formylpyridine
IUPAC Name: 4-chloropyridine-3-carbaldehyde | CAS Registry Number: 114077-82-6
Synonyms: 4-Chloronicotinaldehyde, 4-Chloropyridine-3-carboxaldehyde, 4-chloropyridine-3-carbaldehyde, 4-Chloro-3-pyridinecarboxaldehyde, 3-Pyridinecarboxaldehyde,4-chloro-, AG-D-34236, 3-PYRIDINECARBOXALDEHYDE, 4-CHLORO-, PubChem7359, ACMC-209x9p, AGN-PC-0008K9, CTK4A8589, 4-chloro pyridine-3-carbaldehyde, 4-Chloro-pyridine-3-carbaldehyde, MolPort-002-041-251, ANW-47387, FC0347, SBB065433, ZINC14982474, AKOS006228525, AB17590

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYRMBQRXOMOMNW-UHFFFAOYSA-N

• 4-Bromo-2-Nitrotoluene
IUPAC Name: 4-bromo-1-methyl-2-nitrobenzene | CAS Registry Number: 60956-26-5
Synonyms: 4-Bromo-2-nitrotoluene, Maybridge1_002072, 425230_ALDRICH, EINECS 262-536-3, BTB 09868, ZINC00132910, Benzene, 4-bromo-1-methyl-2-nitro-, ST5307199, SR-01000632438-1, InChI=1/C7H6BrNO2/c1-5-2-3-6(8)4-7(5)9(10)11/h2-4H,1H

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZNXALJXBRSMFL-UHFFFAOYSA-N

• 3-Bromo-5-Nitro-2-Picoline
IUPAC Name: 3-bromo-2-methyl-5-nitropyridine | CAS Registry Number: 186593-42-0
Synonyms: 3-Bromo-2-methyl-5-nitropyridine, 2-methyl-3-bromo-5-nitropyridine, 3-Bromo-2-methyl-5-nitro-pyridine, PYRIDINE, 3-BROMO-2-METHYL-5-NITRO-, AGN-PC-01WBHD, SureCN1230582, KSC914O5T, CTK8B4759, ACN-S001547, 3-BROMO-5-NITRO-2-PICOLINE, ANW-46085, WTI-10775, AKOS015909402, PB27936, QC-4744, RP08736, AK-44573, KB-30159, AM20050908, FT-0684838

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWAOQTGMEGSRLN-UHFFFAOYSA-N

• 4-Methoxy-3-Methylbenzenamine
IUPAC Name: 4-methoxy-3-methylaniline | CAS Registry Number: 136-90-3
Synonyms: 3-Methyl-p-anisidine, 4-Amino-2-methylanisole, p-Anisidine, 3-methyl-, 3-Methyl-4-methoxyaniline, 4-Methoxy-3-methylaniline, 3-Methyl-4-methoxybenzenamine, 4-Methoxy-3-methylbenzenamine, 4-methoxy-3-methylphenylamine, Benzenamine, 4-methoxy-3-methyl-, CID67297, ZINC01847720, BBV-5630159, AE-562/43286966

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

InChIKey: NFWPZNNZUCPLAX-UHFFFAOYSA-N

• 2-Chloro-N-ethyl-6-fluorobenzenemethanamine
IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]ethanamine | CAS Registry Number: 62924-59-8
Synonyms: MolPort-000-935-536, BBV-067200, CID3034945, LS-30421, Benzenemethanamine, 2,6-dichloro-N-propyl-, Benzenemethanamine, 2-chloro-N-ethyl-6-fluoro-

Molecular Formula: C9H11ClFNMolecular Weight: 187.641743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYMQEQZDCJUWPU-UHFFFAOYSA-N

• 3,4-DIFLUORO-6-NITROANISOLE
IUPAC Name: 1,2-difluoro-4-methoxy-5-nitrobenzene | CAS Registry Number: 66684-64-8
Synonyms: 3,4-difluoro-6-nitroanisole, 1,2-difluoro-4-methoxy-5-nitrobenzene, PubChem10691, SureCN517768, CTK5C5053, 4,5-DIFLUORO-2-NITROANISOLE, ANW-57528, SBB065001, ZINC40442715, AKOS006306801, AG-G-51663, AS04304, RP24881, RP24884, AK-79111, KB-28229, FT-0654142, 1,2-bis(fluoranyl)-4-methoxy-5-nitro-benzene, A835524, I01-6635

Molecular Formula: C7H5F2NO3Molecular Weight: 189.116306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQFISHUXFQMRFG-UHFFFAOYSA-N

• 2-Amino-3,5-dimethylbenzoic acid
IUPAC Name: 2-amino-3,5-dimethylbenzoic acid | CAS Registry Number: 14438-32-5
Synonyms: 3,5-Dimethylanthranilic acid, MLS000736898, D146803_ALDRICH, NSC90444, SMR000528415, ST5407953, InChI=1/C9H11NO2/c1-5-3-6(2)8(10)7(4-5)9(11)12/h3-4H,10H2,1-2H3,(H,11,12

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIMYRAQQQBFFFJ-UHFFFAOYSA-N

• 3-Methylbenzofuran-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 3-methyl-1-benzofuran-2-carboxylate | CAS Registry Number: 2076-36-0
Synonyms: AKL-PFB-020636, MolPort-002-994-716, CID74953, EINECS 218-198-4, Methyl 3-methyl-2-benzofurancarboxylate, ZINC01846665

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVUOTQOUAMXGLR-UHFFFAOYSA-N

• 2-Bromo-3-(bromomethyl)Pyridine
IUPAC Name: 2-bromo-3-(bromomethyl)pyridine | CAS Registry Number: 94446-97-6
Synonyms: 2-bromo-3-(bromomethyl)pyridine, SBB070876, AG-H-89990, PubChem22284, CTK5H6605, MolPort-009-197-164, WT681, ANW-44090, ZINC34554887, AKOS015836233, MB06085, RP06136, 2-BROMO-3-BROMOMETHYLENE PYRIDINE, AK-48613, KB-21123, AM20061638, B2673, FT-0084519, FT-0648791, Y4790

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEWLOSCWMVKPGI-UHFFFAOYSA-N

• 1-Benzyl-3-piperidinone
IUPAC Name: 1-(phenylmethyl)piperidin-3-one | CAS Registry Number: 40114-49-6
Synonyms: 1-benzylpiperidin-3-one, NSC84168, ALBB-006393, CID96650, 3-Piperidinone, 1-(phenylmethyl)-, ST5406577

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBQQULRBTOMLTC-UHFFFAOYSA-N

• 4-Isoxazolecarboxylic Acid, 3-(2-Methoxyphenyl)-5-Methyl-
IUPAC Name: 3-(2-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 93041-44-2
Synonyms: 3-(2-methoxyphenyl)-5-methylisoxazole-4-carboxylic acid, SBB011655, 3-(2-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxylic acid, 3-(2-Methoxy-phenyl)-5-methyl-isoxazole-4-carboxylic acid, BAS 10140982, SureCN457431, AC1O5H3A, CTK3I6340, MolPort-002-017-422, STK689440, AKOS000303505, AG-A-50540, AG-H-80632, MCULE-2844172384, AK114366, KB-69791, ST4132549, FT-0678719, I04-5041, 3-(2-Methoxyphenyl)-5-methyl-4-isoxazolecarboxylic acid

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KOQSJBSGCNLIJY-UHFFFAOYSA-N

• 2-Thiazolamine, 5-Fluoro-, Hydrochloride
IUPAC Name: 5-fluoro-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 745053-64-9
Synonyms: 5-fluorothiazol-2-amine hydrochloride, 2-Amino-5-fluorothiazole HCl, 5-fluorothiazol-2-aminehydrochloride, 5-fluoro-1,3-thiazol-2-amine Hydrochloride, AGN-PC-00HMA9, CTK8B7642, MolPort-008-153-866, ANW-58028, RW3483, SBB070051, AKOS005258236, MCULE-2829646291, QC-1974, RP21904, AK-37762, KB-43320, 5-fluoro-1,3-thiazol-2-amine;hydrochloride, A9542, AM20100721, FT-0656148

Molecular Formula: C3H4ClFN2SMolecular Weight: 154.593663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUXNGTYNEWXYDM-UHFFFAOYSA-N

• 4-(1-Benzylpiperidin-4-Yl)butan-1-Ol
IUPAC Name: 4-(1-benzylpiperidin-4-yl)butan-1-ol | CAS Registry Number: 318508-02-0
Synonyms: 4-(1-BENZYLPIPERIDIN-4-YL)BUTAN-1-OL, CTK4G7843, AKOS016011783, 4-Piperidinebutanol,1-(phenylmethyl)-, AG-F-06316, AK123154, KB-185567, 4-[1-(phenylmethyl)-4-piperidinyl]-1-butanol, 4-[1-(phenylmethyl)piperidin-4-yl]butan-1-ol, A821027, 4-(1-Benzylpiperidin-4-yl)butan-1-ol;4-piperidinebutanol, 1-(phenylmethyl)-;

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXNYWACHEZSLBF-UHFFFAOYSA-N

• 3-Bromo-6-ethylpyridazine
IUPAC Name: 3-bromo-6-ethylpyridazine | CAS Registry Number: 152665-26-4
Synonyms: CTK8C4578, MolPort-021-796-069, ANW-72391, AKOS006308531, AK-40871, KB-235244

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHNVBCZIMHPLIV-UHFFFAOYSA-N

• 4-Methoxyphenylhydrazine hydrochloride (CAS: 70762-74-1)
• 3-Buten-1-Amine
IUPAC Name: but-3-en-1-amine | CAS Registry Number: 2524-49-4
Synonyms: 3-Buten-1-amine, But-3-en-1-amine, 3-BUTENYLAMINE, BUT-3-ENYLAMINE, ACMC-1B0ZE, 1-AMINOBUT-3-ENE, 4-AMINO-1-BUTENE, C12244, AC1L9F3E, 3-Buten-1-amine (9CI), KSC201C3N, CTK1A1136, ANW-34355, AKOS000276646, AB14698, AG-G-30928, AG-K-62457, A817731, A833963, 3-Butenylamine(7CI,8CI); 1-Amino-3-butene; 3-Butenamine; 4-Aminobut-1-ene; Homoallylamine

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ASVKKRLMJCWVQF-UHFFFAOYSA-N

• 3-Methylfuran
IUPAC Name: 3-methylfuran | CAS Registry Number: 930-27-8
Synonyms: Furan, 3-methyl-, 3-METHYLFURAN, NSC 346905, BRN 0104217, NSC346905, ZINC01580392, LS-70258, 5-17-01-00330 (Beilstein Handbook Reference), InChI=1/C5H6O/c1-5-2-3-6-4-5/h2-4H,1H

Molecular Formula: C5H6OMolecular Weight: 82.100540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJRRQXYWFQKJIP-UHFFFAOYSA-N

• (R)-2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 135065-71-3
Synonyms: (R)-N-Boc-2-hydroxymethylmorpholine, (R)-tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, (R)-4-Boc-2-hydroxymethyl-morpholine, AG-D-71796, tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate, N-Boc-2-hydroxymethylmorpholine, AC1LTQET, SureCN553919, KSC496K2P, CTK3J6527, MolPort-000-002-085, BH021, ACT08765, ANW-50002, FC0035, RW3046, ZINC01433185, (R)-N-Boc-2-hydroxymethyl morpholine, AKOS015841571, AC-4296

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJYBLMJHXRWDAQ-MRVPVSSYSA-N


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