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Profile: KaïronKem specializes in the development of complex organic molecules. Our product line includes (1-ethylpyrrolidin-2-Yl)-N-methylmethanamine, (2-fluorophenyl)thiourea, (2-pyrrolidinyl)methylamine, 1,1,4,4,6-pentamethyl-1,2,3,4-tetrahydronaphthalene, 1,2-diamino-4-fluorobenzene, 1,2-Diaminonaphthalene, 1-adamantanecarboxamide, 1-adamantanemethylamine, 1-amino-4-nitronaphthalene, 1-benzofuran-2-ylmethanol, 1-benzyl-4-phenylpiperazine, 1-boc-1,7-diaminoheptane, 1,8-diaminooctane and 1-boc-1,9-diaminononane.

151 to 200 of 227 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• 3-(4-Fluorophenoxy)benzaldehyde
IUPAC Name: 3-(4-fluorophenoxy)benzaldehyde | CAS Registry Number: 65295-61-6
Synonyms: Benzaldehyde, 3-(4-fluorophenoxy)-, CID3085320

Molecular Formula: C13H9FO2Molecular Weight: 216.207763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTBZPEDBMOXWID-UHFFFAOYSA-N

• 3-(aminomethyl)phenol
IUPAC Name: 3-(aminomethyl)phenol | CAS Registry Number: 73604-31-6
Synonyms: 3-Hydroxybenzylamine, 3-aminomethyl-phenol, 3-Aminomethyl phenol, AC1LEGVX, Ambpe2001563, Phenol, 3-(aminomethyl)-, (3-Hydroxyphenyl)methylamine, Oprea1_183112, SCHEMBL138953, AC1Q53W7, AC1Q79X7, JNZYADHPGVZMQK-UHFFFAOYSA-N, MolPort-000-159-446, ANW-47103, AR-1E7319, KM1556, AKOS000142955, PS-3756, AJ-13118, AK-82457

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNZYADHPGVZMQK-UHFFFAOYSA-N

• 3-(Boc-Amino)-1-Propanol
IUPAC Name: tert-butyl N-(3-hydroxypropyl)carbamate | CAS Registry Number: 58885-58-8
Synonyms: 3-(Boc-amino)-1-propanol, 416444_ALDRICH, 15354_FLUKA, MolPort-001-793-345, tert-Butyl N-(3-hydroxypropyl)carbamate, ZINC02556980, CID3838134, 3-(tert-Butoxycarbonylamino)-1-propanol, BBV-24878970, H0900, N-(3-Hydroxypropyl)carbamic Acid tert-Butyl Ester, I14-2885

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDJCYKMWJCYQJM-UHFFFAOYSA-N

• 3-(Boc-amino)pyridine
IUPAC Name: tert-butyl N-pyridin-3-ylcarbamate | CAS Registry Number: 56700-70-0
Synonyms: tert-Butyl pyridin-3-ylcarbamate, 3-tert-Butoxycarbonylaminopyridine, Tert-butyl N-pyridin-3-ylcarbamate, PubChem20038, SureCN349933, 655503_ALDRICH, MolPort-002-054-755, ANW-75223, TERT-BUTYL 3-PYRIDYLCARBAMATE, ZINC12478469, AKOS013153306, AB11052, AC-5745, AG-F-99475, QC-5439, RL04143, AK-80168, KB-61412, FT-0646341, FT-0660616

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKHGDPZRLXDVMJ-UHFFFAOYSA-N

• 3-Bromo-4-cyanopyridine
IUPAC Name: 3-bromopyridine-4-carbonitrile | CAS Registry Number: 13958-98-0
Synonyms: 3-Bromoisonicotinonitrile, 3-bromopyridine-4-carbonitrile, SBB065312, AG-D-79755, PubChem17105, ACMC-20a0fj, SureCN526349, 3-bromo-4-pyridinecarbonitrile, 4-Pyridinecarbonitrile,3-bromo-, CTK4C1873, 3-bromanylpyridine-4-carbonitrile, MolPort-002-054-765, ANW-51485, RW2856, ZINC12359347, AKOS005199114, AB05148, QC-2727, RP24377, AK-23684

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPDIXJCBBUZNPO-UHFFFAOYSA-N

• 3-Chloro-4-cyanopyridine
IUPAC Name: 3-chloropyridine-4-carbonitrile | CAS Registry Number: 68325-15-5
Synonyms: 3-chloropyridine-4-carbonitrile, 3-chloroisonicotinonitrile, SBB054381, AG-G-62163, PubChem15941, SureCN190868, KSC352O9N, CTK2F2796, MolPort-000-002-989, ACT01326, ANW-51457, ZINC02547813, AKOS005199115, 3-CHLORO-4-PYRIDINECARBONITRILE, AB21895, AC-1913, RP01178, RP20487, RP20490, AK-23695

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

InChIKey: JLLJPPBGJVCFGG-UHFFFAOYSA-N

• 3-chlorosulfonyl-4-fluorobenzoic acid
IUPAC Name: 3-chlorosulfonyl-4-fluorobenzoic acid | CAS Registry Number: 2267-40-5
Synonyms: 3-chlorosulfonyl-4-fluoro-benzoic Acid, 3-(chlorosulfonyl)-4-fluorobenzoic acid, 5-Carboxy-2-fluorobenzenesulphonyl chloride, AC1MZZUK, AC1Q73BF, KSC495E9B, CTK3J5290, MolPort-002-462-877, ANW-58156, SBB078422, STL227124, 3-Chlorosulfonyl-4-fluorobenzoicacid;, AKOS001037712, AB13008, AG-E-64977, MCULE-9249083115, RP05789, 3-(chlorosulfonyl)-4-fluoro-benzoic acid, AK-87219, KB-83912

Molecular Formula: C7H4ClFO4SMolecular Weight: 238.620663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZGZJLJZSAGDKR-UHFFFAOYSA-N

• 3-Cyano-4,6-dimethyl-2-pyridone
IUPAC Name: 4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 769-28-8
Synonyms: 2-Hydroxy-4,6-dimethylnicotinonitrile, C90801_ALDRICH, ARONIS012910, 3-Cyano-4,6-dimethyl-2-hydroxypyridine, EINECS 212-207-5, ALBB-003641, NSC52066, NSC54161, SBB004084, ZINC00092759, 4,6-Dimethyl-2-hydroxynicotinonitrile, 2-Hydroxy-4,6-dimethylpyridine-3-carbonitrile, AI3-17235, Nicotinonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo-, LS-96648, 1,2-Dihydro-4,6-dimethyl-2-oxonicotinonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo-, ST5308672, AE-842/30158046

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCYMJCILWYHKAU-UHFFFAOYSA-N

• 3-Diethylamino-2,2-Dimethylpropionaldehyde
IUPAC Name: 3-(diethylamino)-2,2-dimethylpropanal | CAS Registry Number: 6343-47-1
Synonyms: Diethylaminopivalaldehyde, NSC7515, 3-Diethylamino-2,2-dimethylpropionaldehyde, ALBB-005197, NSC 7515, NSC46901, NSC 46901, SBB007756, 3-(Diethylamino)-2,2-dimethylpropanal, FR-0269, Propanal, 3-(diethylamino)-2,2-dimethyl-, 3-(Diethylamino)-2,2-dimethylpropionaldehyde, BAS 01921127, 3-Diethylamino-2,2-dimethyl-propionaldehyde, Propionaldehyde, 3-(diethylamino)-2,2-dimethyl-, alpha-Dimethyl-beta-diethylaminopropionaldehyde, .alpha.,.alpha.-Dimethyl-.beta.-diethylaminopropionaldehyde, .alpha.-Dimethyl-.beta.-diethylaminopropionaldehyde

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAHIYAKUVPMLMX-UHFFFAOYSA-N

• 3-Ethoxy-1-propanol
IUPAC Name: 3-ethoxypropan-1-ol | CAS Registry Number: 111-35-3
Synonyms: Dowanol PEAT, 1-Propanol, 3-ethoxy-, 3-Ethoxyl-1-propanol, 3-Ethoxypropane-1-ol, E7401_ALDRICH, Propylene glycol 3-ethyl ether, WLN: Q3O2, 3-METHOXY-1-PROPANOL, EINECS 203-861-2, Propylene glycol beta-monoethyl ether, NSC 78799, NSC78799, BRN 1732292, ZINC01719010, AI3-18446, Propylene glycol .beta.-monoethyl ether, Propylene glycol monoethyl ether, .beta., LS-122288, 4-01-00-02495 (Beilstein Handbook Reference)

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHMWPVBQGARKQM-UHFFFAOYSA-N

• 3-Hydroxybenzamide
IUPAC Name: 3-hydroxybenzamide | CAS Registry Number: 618-49-5
Synonyms: 3-hydroxybenzamide, benzamide, 3-hydroxy-, Oprea1_435073, NSC379289, 3-HYDROXY-BENZOIC ACID,AMIDE, CID342403, InChI=1/C7H7NO2/c8-7(10)5-2-1-3-6(9)4-5/h1-4,9H,(H2,8,10

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGMMGKYJUWYIIG-UHFFFAOYSA-N

• 3-Hydroxyquinoline
IUPAC Name: quinolin-3-ol | CAS Registry Number: 580-18-7
Synonyms: 3-Quinolol, Quinolin-3-ol, 3-QUINOLINOL, CCRIS 4328, Oprea1_711388, EINECS 209-456-7, BRN 0113185, ZINC00191173, LS-142471, 5-21-03-00224 (Beilstein Handbook Reference), AE-907/30839031

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQQDNMHUOLMLNJ-UHFFFAOYSA-N

• 3-Hydroxyquinoline-4-carboxylic acid
IUPAC Name: 3-hydroxyquinoline-4-carboxylic acid | CAS Registry Number: 118-13-8
Synonyms: 3-Hydroxycinchoninic acid, Oprea1_433704, 3-Hydroxy-4-quinolinecarboxylic acid, EINECS 204-236-7, CINCHONINIC ACID, 3-HYDROXY-, BRN 0154787, 4-Quinolinecarboxylic acid, 3-hydroxy-, LS-53795, EU-0035106, 4-Quinolinecarboxylic acid, 3-hydroxy- (9CI), 4-22-00-02296 (Beilstein Handbook Reference)

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MXNVEJDRXSFZQB-UHFFFAOYSA-N

• 3-Methyl-1h-Indazole
IUPAC Name: 3-methyl-2H-indazole | CAS Registry Number: 3176-62-3
Synonyms: 3-methyl-1H-indazole, 1H-Indazole, 3-methyl-, PubChem7820, 3-methyl-1H-indazol, AC1LGGAJ, 3-methyl-2H-indazole, 3-METHYLINDAZOLE, ACMC-209hor, SureCN130625, AC1Q4Y7Z, SureCN6845122, INDAZOLE, 3-METHYL-, KSC222C3N, IND081, 1H-INDAZOLE,3-METHYL-, CHEMBL1762732, CTK1C2136, FWOPJXVQGMZKEP-UHFFFAOYSA-, MolPort-003-984-045, ANW-27193

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FWOPJXVQGMZKEP-UHFFFAOYSA-N

• 3-Methyl-5-nitropyridine
IUPAC Name: 3-methyl-5-nitropyridine | CAS Registry Number: 6960-20-9
Synonyms: NSC69795, CID250373

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQWXZZCTJZOSGH-UHFFFAOYSA-N

• 3-Methyl-6-nitropyridine
IUPAC Name: 5-methyl-2-nitropyridine | CAS Registry Number: 1074-38-0
Synonyms: 2-Nitro-5-picoline, 3-Picoline, 6-nitro-, 2-nitro-5-methylpyridine, NSC80299, ZINC00330898, AC-907/25004529

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FISOVIVSROCTBV-UHFFFAOYSA-N

• 3-Pyridineboronic Acid
IUPAC Name: pyridin-3-ylboronic acid | CAS Registry Number: 1692-25-7
Synonyms: Pyridine-3-boronic acid, 3-Pyridineboronic acid, 3-pyridinylboronic acid, pyridin-3-ylboronic acid, 512125_ALDRICH, BM101, ALBB-006011, CC 04112, TL8001316

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABMYEXAYWZJVOV-UHFFFAOYSA-N

• 4'-Fluoro-2'-Nitroacetanilide
IUPAC Name: N-(4-fluoro-2-nitrophenyl)acetamide | CAS Registry Number: 448-39-5
Synonyms: 4'-Fluoro-2'-nitroacetanilide, Maybridge1_003501, 4-Fluoro-2-nitroacetanilide, 369136_ALDRICH, ZINC04261991, CID136289, N-(4-Fluoro-2-nitrophenyl)acetamide, DP01929, InChI=1/C8H7FN2O3/c1-5(12)10-7-3-2-6(9)4-8(7)11(13)14/h2-4H,1H3,(H,10,12

Molecular Formula: C8H7FN2O3Molecular Weight: 198.151183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZBZEUCQENVPQB-UHFFFAOYSA-N

• 4(3H)-Pyrimidinone, 5-Bromo-
IUPAC Name: 5-bromo-1H-pyrimidin-6-one | CAS Registry Number: 19808-30-1
Synonyms: 4(3H)-Pyrimidinone, 5-bromo-, 5-Bromo-4-hydroxypyrimidine, 4(1H)-Pyrimidinone, 5-bromo-, 5-bromo-3H-pyrimidin-4-one, 5-Bromo-1H-pyrimidin-4-one, 5-Bromo-4(1H)-pyrimidinone, CID88256, EINECS 243-334-4, ZINC05425261

Molecular Formula: C4H3BrN2OMolecular Weight: 174.983420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLJIGLPOBRSBNU-UHFFFAOYSA-N

• 4,5-Diaminopyrimidine
IUPAC Name: pyrimidine-4,5-diamine | CAS Registry Number: 13754-19-3
Synonyms: 4,5-Pyrimidinediamine, Pyrimidine, 4,5-diamino-, D24501_ALDRICH, 4,5-Pyrimidinediamine (9CI), 33340_FLUKA, NSC14348, Pyrimidine, 4,5-diamino- (8CI), EINECS 237-339-0, NSC 14348, SBB004335, ZINC00967391, AI3-52093

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPAULTVPKLVLII-UHFFFAOYSA-N

• 4,6-Dimethyl-2-nitroaniline
IUPAC Name: 2,4-dimethyl-6-nitroaniline | CAS Registry Number: 1635-84-3
Synonyms: 2,4-Dimethyl-6-nitroaniline, 6-Nitro-2,4-xylidine, 4-Amino-5-nitro-m-xylene, Benzenamine, 2,4-dimethyl-6-nitro-, 247235_ALDRICH, 422940_ALDRICH, ARONIS023373, NSC9816, EINECS 216-662-0, ZINC03877350, TL80074062, InChI=1/C8H10N2O2/c1-5-3-6(2)8(9)7(4-5)10(11)12/h3-4H,9H2,1-2H

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSRYYONYIUUFFY-UHFFFAOYSA-N

• 4,6-Dimethylpyridine-3-carbonitrile
IUPAC Name: 4,6-dimethylpyridine-3-carbonitrile | CAS Registry Number: 6623-21-8
Synonyms: NSC54160, ZINC00331080

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZIDYPIJVCEUIB-UHFFFAOYSA-N

• 4,6-Dimethylpyridine-3-carboxylic acid
IUPAC Name: 4,6-dimethylpyridine-3-carboxylic acid | CAS Registry Number: 22047-86-5
Synonyms: 4,6-dimethylnicotinic acid, 4,6-dimethylpyridine-3-carboxylic acid, 4,6-dimethyl-3-pyridinecarboxylic acid, AC1LG8TC, AC1Q5UBQ, SureCN1436086, Oprea1_153950, 4,6-Dimethyl nicotinic acid, AC-907/25004794, CTK1A1004, MolPort-000-225-922, ANW-61784, AR-1F8715, SBB039019, AKOS000267384, AB05232, AG-A-64431, AG-E-61066, MCULE-3045331154, RP01693

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNXREYUMWKSTJU-UHFFFAOYSA-N

• 4-(1H-pyrrol-1-yl)benzoic acid
IUPAC Name: 4-pyrrol-1-ylbenzoate | CAS Registry Number: 22106-33-8
Synonyms: ZINC00159033, CID6932125

Molecular Formula: C11H8NO2-Molecular Weight: 186.186720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLSIIPKSANRIGS-UHFFFAOYSA-M

• 4-(Boc-amino)pyridine
IUPAC Name: tert-butyl N-pyridin-4-ylcarbamate | CAS Registry Number: 98400-69-2
Synonyms: 4-(tert-butoxycarbonylamino)pyridine, tert-butyl pyridin-4-ylcarbamate, tert-Butyl N-(4-Pyridyl)carbamate, tert-butyl N-(pyridin-4-yl)carbamate, ST50825371, PubChem20060, ACMC-209sa9, SureCN334709, KSC495M3F, 658707_ALDRICH, N-BOC-4-AMINO-PYRIDINE, CTK3J5632, MolPort-003-938-454, ANW-40927, ZINC12478475, AKOS009462060, AB11054, AG-B-09192, MCULE-4179072837, RP03968

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRZYCRFOGWMEES-UHFFFAOYSA-N

• 4-(chloromethyl)-2-Methylquinoline
IUPAC Name: 4-(chloromethyl)-2-methylquinoline | CAS Registry Number: 288399-19-9
Synonyms: 4-(chloromethyl)-2-methylquinoline, 4-Chloromethyl-2-methylquinoline, Quinoline, 4-(chloromethyl)-2-methyl-, 2-methyl-4-chloromethylquinoline, AG-E-93251, PubChem10957, SureCN994597, AGN-PC-00B3E3, CTK4G2186, 4-chloromethyl-2-methyl-quinoline, MolPort-003-839-702, ANW-61648, ZINC09189802, AKOS000352300, Quinoline,4-(chloromethyl)-2-methyl-, AB29712, OR16603, AK-38054, KB-34882, KB-97848

Molecular Formula: C11H10ClNMolecular Weight: 191.656800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRCWGPJQMVGBNY-UHFFFAOYSA-N

• 4-Amino-2-chloro-3-nitropyridine
IUPAC Name: 2-chloro-3-nitropyridin-4-amine | CAS Registry Number: 2789-25-5
Synonyms: 2-Chloro-3-nitropyridin-4-amine, 4-Amino-2-chloro-3-nitro-pyridine, 2-chloro-3-nitro-4-pyridylamine, SBB065325, AG-E-89099, PubChem9314, KSC496C5R, Jsp005389, CTK3J6158, MolPort-000-140-706, WT654, ANW-51272, CL0270, WTI-10910, ZINC19851344, AKOS006343544, AB32151, AC-2407, QC-6684, RP02830

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDQAWJXOYURKPI-UHFFFAOYSA-N

• 4-Amino-2-nitropyridine
IUPAC Name: 2-nitropyridin-4-amine | CAS Registry Number: 14916-64-4
Synonyms: 2-Nitro-4-pyridinamine, 2-nitropyridin-4-amine, 2-NITRO-PYRIDIN-4-YLAMINE, PubChem6649, AC1LBUG8, AC1Q5AWQ, 4-Pyridinamine,2-nitro-, SureCN7697285, 2-NITRO-4-PYRIDYLAMINE, CTK4C6059, MolPort-003-824-066, 4-PYRIDINAMINE, 2-NITRO-, ANW-61793, AR-1E4425, SBB065488, WTI-10301, AKOS006339165, AKOS015891624, AB17927, AG-K-67126

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPFUWAVLEWIOEJ-UHFFFAOYSA-N

• 4-Amino-6-Chloropyrimidin-5-Ylamine
IUPAC Name: 6-chloropyrimidine-4,5-diamine | CAS Registry Number: 4316-98-7
Synonyms: 4,5-Diamino-6-chloropyrimidine, 4,5-Pyrimidinediamine, 6-chloro-, 6-Chloropyrimidine-4,5-diamine, Pyrimidine, 4,5-diamino-6-chloro-, NSC36907, MolPort-000-140-224, CID78010, AKI-BBV-00012499, EINECS 224-341-1, 4-amino-6-chloropyrimidin-5-ylamine, NSC 36907, ZINC00967452, HC210513, AI3-52215, AG-670/32486004, InChI=1/C4H5ClN4/c5-3-2(6)4(7)9-1-8-3/h1H,6H2,(H2,7,8,9

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNSFICAUILKARD-UHFFFAOYSA-N

• 4-Aminoisoxazole
IUPAC Name: 1,2-oxazol-4-amine | CAS Registry Number: 108511-97-3
Synonyms: 4-ISOXAZOLAMINE, 1,2-oxazol-4-amine, Isoxazol-4-amine, 4-Aminoisoxazole;, PubChem22316, ISOXAZOL-4-YLAMINE, SureCN405594, AC1Q52IR, ACMC-1C5Q2, AGN-PC-00O279, CTK0H0502, MolPort-003-986-020, ANW-51241, WTI-10032, ZINC26510219, AKOS007930457, AB43605, AG-B-76693, AK-24626, BR-24626

Molecular Formula: C3H4N2OMolecular Weight: 84.076660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVCYZCBJCQXUCN-UHFFFAOYSA-N

• 4-Aminopyridazine
IUPAC Name: pyridazin-4-amine | CAS Registry Number: 20744-39-2
Synonyms: 4-Pyridazinamine, 4-aminopyridazine, pyridazin-4-ylamine, NSC170657, CID298492, TL8001713, AC-907/25004298, 3S111023

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUCGBEPEAUHERV-UHFFFAOYSA-N

• 4-Aminopyrimidine-5-carbonitrile
IUPAC Name: 4-aminopyrimidine-5-carbonitrile | CAS Registry Number: 16357-69-0
Synonyms: 479969_ALDRICH, 4-Amino-5-pyrimidinecarbonitrile, 4-aminopyrimidine-5-carbonitrile, SEW 03364, ZINC00165356, AC-907/25014049, InChI=1/C5H4N4/c6-1-4-2-8-3-9-5(4)7/h2-3H,(H2,7,8,9

Molecular Formula: C5H4N4Molecular Weight: 120.112060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAIYUIOGVNRXEW-UHFFFAOYSA-N

• 4-Benzyl-benzaldehyde
IUPAC Name: 4-(phenylmethyl)benzaldehyde | CAS Registry Number: 67468-65-9
Synonyms: p-Benzylbenzaldehyde, BENZALDEHYDE, p-BENZYL-, Benzaldehyde, 4-(phenylmethyl)-, BRN 2251443, LS-24922, 4-07-00-01406 (Beilstein Handbook Reference)

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHARILAASAAGJJ-UHFFFAOYSA-N

• 4-bromo-1h-pyrrolo[2,3-b]pyridine
IUPAC Name: 4-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 348640-06-2
Synonyms: 4-Bromo-7-azaindole, 4-bromo-1H-pyrrolo[2,3-b]pyridine, 4-Bromo-7-Azaindol, SBB054657, AG-F-19693, 4-bromo-1H-pyrrolo [2,3-b] pyridine, PubChem14706, SureCN99690, KSC497K7L, AC1Q24I5, 4-bromopyrrolo[2,3-b]pyridine, CTK3J7575, HIN1453, MolPort-003-986-014, ACN-S002738, ACT02521, AB1241, ANW-28003, RW3724, WT1414

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LEZHTYOQWQEBLH-UHFFFAOYSA-N

• 4-Bromo-2-nitroaniline
IUPAC Name: 4-bromo-2-nitroaniline | CAS Registry Number: 875-51-4
Synonyms: 2-Nitro-4-bromoaniline, p-Bromo-o-nitroaniline, 4-Bromo-o-nitroaniline, 4-Bromo-2-nitrobenzeneamine, Aniline, 4-bromo-2-nitro-, Benzenamine, 4-bromo-2-nitro-, 652555_ALDRICH, NSC 10069, NSC 37396, NSC10069, NSC37396, BRN 2210198, SBB003381, ZINC03852567, AI3-15013, LS-19620, 3-12-00-01670 (Beilstein Handbook Reference), AC-907/25005375

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCWBZRBJSPWUPG-UHFFFAOYSA-N

• 4-Bromodiphenylmethane
IUPAC Name: 1-bromo-4-(phenylmethyl)benzene | CAS Registry Number: 2116-36-1
Synonyms: 1-benzyl-4-bromobenzene, Methane, (p-bromophenyl)phenyl-, NSC38004, Benzene, 1-bromo-4-(phenylmethyl)-, InChI=1/C13H11Br/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10H

Molecular Formula: C13H11BrMolecular Weight: 247.130440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NNEOYCMCJMLRSD-UHFFFAOYSA-N

• 4-Bromoquinoline
IUPAC Name: 4-bromoquinoline | CAS Registry Number: 3964-04-3
Synonyms: 4-bromoquinoline, CID11735918, TL8002865, AO-845/15518013

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUXIPCHEUMEUSV-UHFFFAOYSA-N

• 4-Chloro-Pyridine-2-Carboxylic Acid
IUPAC Name: 2-hydroxy-N-(2-phenylethylideneamino)benzamide | CAS Registry Number: 5470-22-4

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZLZMAMMBJYULF-LFIBNONCSA-N

• 4-chloro-pyridine-2-carboxylic Acid Methyl Ester
IUPAC Name: methyl 4-chloropyridine-2-carboxylate | CAS Registry Number: 24484-93-3
Synonyms: Methyl 4-Chloropicolinate, methyl 4-chloropyridine-2-carboxylate, 4-Chloro-pyridine-2-carboxylic acid methyl ester, 4-Chloropicolinic Acid Methyl Ester, 4-Chloropyridine-2-carboxylic acid methyl ester, 4-Chloro-2-pyridinecarboxylic Acid Methyl Ester, methyl 4-chloro-2-pyridinecarboxylate, methyl-4-chlorpyridin-2-carboxylat, 4-Chloro-pyridine-2-carboxylicacidmethylester, Methyl4-chloro-2-pyridinecarboxylatehydrochloride, 4-chloro-2-Pyridinecarboxylic acid, methyl ester, AQ-405/42300546, 2-PYRIDINECARBOXYLIC ACID, 4-CHLORO-, METHYL ESTER, ZINC00337474, PubChem9577, AC1LGGHA, ACMC-209gcn, AC1Q3PNA, methyl-4-chloropicolinate, SureCN177762

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTENWIPSWAMPKI-UHFFFAOYSA-N

• 4-Chloroquinoline
IUPAC Name: 4-chloroquinoline | CAS Registry Number: 611-35-8
Synonyms: Quinoline, 4-chloro-, CCRIS 3979, C70509_ALDRICH, EINECS 210-267-7, NSC96902, NSC 96902, ZINC00052598, LS-188172, Quinoline, 4-chloro- (6CI,7CI,8CI,9CI), A1991/0083709, InChI=1/C9H6ClN/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNDOFJFSHZCKGT-UHFFFAOYSA-N

• 4-cyano-3-(trimethylsilyl)pyridine
IUPAC Name: 3-trimethylsilylpyridine-4-carbonitrile | CAS Registry Number: 17379-38-3
Synonyms: 3-(Trimethylsilyl)isonicotinonitrile, 3-(Trimethylsilyl)pyridine-4-carbonitrile, AmbkkkkK370, ACMC-1BSDF, CTK4D4771, MolPort-002-054-762, ANW-55482, AKOS015891665, 3-trimethylsilyl-4-pyridinecarbonitrile, 3-trimethylsilylpyridine-4-carbonitrile, AG-E-23333, AK-63862, 4-Pyridinecarbonitrile,3-(trimethylsilyl)-, KB-233829, FT-0645925, Isonicotinonitrile,3-(trimethylsilyl)- (8CI), A811569, I02-0766

Molecular Formula: C9H12N2SiMolecular Weight: 176.290480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOEFGISDEWYXLW-UHFFFAOYSA-N

• 4-Cyano-3-iodopyridine
IUPAC Name: 3-iodopyridine-4-carbonitrile | CAS Registry Number: 10386-28-4
Synonyms: 3-Iodopyridine-4-carbonitrile, 3-Iodoisonicotinonitrile, SBB065314, ACMC-1C8UO, SureCN5700315, 3-iodo-4-pyridinecarbonitrile, 4-Pyridinecarbonitrile,3-iodo-, 3-iodanylpyridine-4-carbonitrile, CTK4A2454, MolPort-002-054-763, ANW-72605, ZINC12359379, AKOS015891667, AG-D-15303, RP05511, AK-32710, KB-60536, FT-0645705, Y6886, A800829

Molecular Formula: C6H3IN2Molecular Weight: 230.005890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMFIQUYSWTUCGD-UHFFFAOYSA-N

• 4-hydroxy-quinoline
IUPAC Name: 1H-quinolin-4-one | CAS Registry Number: 529-37-3
Synonyms: 4-Quinolinol, 4-Hydroxyquinoline, Quinolin-4-ol, Kynurine, 4-Chinolinol, Quinoline, 4-hydroxy-, Fragment 18, quinolin-4(1H)-one, 4(1H)-Quinolinone, CCRIS 4329, Oprea1_521432, 4-Quinolinol (8CI,9CI), H58005_ALDRICH, NSC 3183, CHEBI:15815, EINECS 210-268-2, NSC3183, AIDS020542, KUC100207N, AIDS-020542

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMZDQRJGMBOQBF-UHFFFAOYSA-N

• 4-Iodo-2-nitro-phenylamine
IUPAC Name: 4-iodo-2-nitroaniline | CAS Registry Number: 20691-72-9
Synonyms: 4-Iodo-2-nitroaniline, 4-Iodo-2-nitrophenylamine, Benzenamine, 4-iodo-2-nitro-, SBB064808, AG-E-51787, ACMC-209vmu, SureCN571279, 4-iodanyl-2-nitro-aniline, AGN-PC-007PVA, Benzenamine,4-iodo-2-nitro-, 654108_ALDRICH, CTK4E4888, QVCRSYXVWPPBFJ-UHFFFAOYSA-, MolPort-003-938-341, ANW-45268, ZINC12957450, AKOS005291510, AG-C-23474, RP29391, RP29392

Molecular Formula: C6H5IN2O2Molecular Weight: 264.020570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVCRSYXVWPPBFJ-UHFFFAOYSA-N

• 4-Iodoquinoline
IUPAC Name: 4-iodoquinoline | CAS Registry Number: 16560-43-3
Synonyms: ZINC06667022, OR11294, UX00000185

Molecular Formula: C9H6INMolecular Weight: 255.055110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STERKHRCDZPNRE-UHFFFAOYSA-N

• 4-Methoxy-1-Butanol
IUPAC Name: 4-methoxybutan-1-ol | CAS Registry Number: 111-32-0
Synonyms: Dowanol BMAT, Dowanol bm, Dowanal BMAT, 1-Butanol, 4-methoxy-, 4-Methoxybutan-1-ol, 4-METHOXY-1-BUTANOL, 4-Methoxybutyl alcohol, 4-Methoxybutanol-1, Butylene glycol methyl ether, Butylene glycol monomethyl ether, WLN: Q4O1, 1,4-Butanediol Monomethyl Ether, EINECS 203-858-6, CID8107, MolPort-001-782-865, NSC 245191, BRN 1732309, NSC245191, ZINC01765882, Tetramethylene Glycol Monomethyl Ether

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOVAQMSVARJMPH-UHFFFAOYSA-N

• 4-Methoxy-Pyridine-2-Carboxylic Acid Amide
IUPAC Name: 4-methoxypyridine-2-carboxamide | CAS Registry Number: 90151-10-3
Synonyms: Ambad233, ZINC04352698, CID5214209

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYHMIVKBJSIOCH-UHFFFAOYSA-N

• 4-Methoxypyridine-2-Carboxylic Acid
IUPAC Name: 4-methoxypyridine-2-carboxylate | CAS Registry Number: 29082-91-5
Synonyms: ZINC02456124, CID7012191

Molecular Formula: C7H6NO3-Molecular Weight: 152.127440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UELRAKDBDJRXST-UHFFFAOYSA-M

• 4-Methyl-2-nitropyridine
IUPAC Name: 4-methyl-2-nitropyridine | CAS Registry Number: 18368-71-3
Synonyms: 2-Nitro-4-picoline, 4-Picoline, 2-nitro-, Pyridine, 4-methyl-2-nitro-, CID87602, NSC170562

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGENLLAEDBMNSC-UHFFFAOYSA-N

• 4-tert-Butoxycarbonylamino-benzoic acid
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | CAS Registry Number: 66493-39-8
Synonyms: Boc-4-Abz-OH, N-Boc-4-aminobenzoic acid, 4-(Boc-amino)benzoic acid, 15299_FLUKA, SPB 08182, 4-[(tert-butoxycarbonyl)amino]benzoic acid, F-4133, AG-205/06424048

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZJDBQMWMDZEONW-UHFFFAOYSA-N


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