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Hangzhou Trylead Chemical Technology Co., Ltd.

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Contact: Mr.gong - manager
Web: http://www.trylead-chem.com
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Address: Room 1702-03,JiaHui mansion 2,Zhaohui Road No.179, hangzhou, Zhejiang 310006, China
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Profile: Hangzhou Trylead Chemical Technology Co., Ltd specializes in development, production and trade of pharmaceutical, agrochemical and dyestuff intermediates. Our dye & pigment intermediates include methyl-1, 4-phenylene diamine, 2-methyl-5-nitro-1, 4-phenylene di amine, n-hydroxyethyl-2-nitroaniline, amino acid (1-aminonaphthalene-3, 8-disulfonic acid) and 4-chloro-2-aminophenol-6-sulfonic-acid. We offer 4-chloro-4'-hydroxylbenzophenone that is used as an intermediate of medicine. We supply high purity organic reagent and intermediates for pharmaceuticals, agrochemicals & dyestuff industries.

151 to 200 of 248 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• 4,4'-Dicyclohexylbiphenyl
IUPAC Name: 1-cyclohexyl-4-(4-cyclohexylphenyl)benzene | CAS Registry Number: 81937-29-3
Synonyms: NSC144985, CID286529

Molecular Formula: C24H30Molecular Weight: 318.495000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OLUVNSGCKHZQJQ-UHFFFAOYSA-N

• 2'-Hydroxy-3-Phenylpropiophenone
IUPAC Name: 1-(2-hydroxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 3516-95-8
Synonyms: 2'-Hydroxy-3-phenylpropiophenone, 102288_ALDRICH, o-Hydroxy-.beta.-phenyl propiophenone, o-Hydroxy-beta-phenyl propiophenone, EINECS 222-521-4, 1-(2-Hydroxyphenyl)-3-phenylpropan-1-one, TL8002620, 42772-82-7

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCPGMXJLFWGRMZ-UHFFFAOYSA-N

• 4-Hydroxy-4'- Chloro Benzophenone
IUPAC Name: (4-chlorophenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 42019-78-3
Synonyms: 4-p-Chlorobenzoylphenol, CBMicro_020566, Oprea1_602385, 4-Hydroxy-4'-chlorobenzophenone, MLS000104608, 4-Chloro-4'-hydroxybenzophenone, EINECS 255-627-4, ZINC00155545, Methanone, (4-chlorophenyl)(4-hydroxyphenyl)-, SMR000054541, BIM-0020576.P001, ST5308379, InChI=1/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15

Molecular Formula: C13H9ClO2Molecular Weight: 232.662360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUETVLNXAGWCDS-UHFFFAOYSA-N

• 2-Fluoro-4-Methoxyphenol
IUPAC Name: 2-fluoro-4-methoxyphenol | CAS Registry Number: 167683-93-4
Synonyms: 2-Fluoro-4-methoxyphenol, 3-Fluoro-4-hydroxyanisole, AG-E-17041, ZINC02545252, AC1MCOME, PubChem15011, ACMC-1CUUT, SureCN459327, Phenol,2-fluoro-4-methoxy-, 2-fluoranyl-4-methoxy-phenol, CTK4D2732, MolPort-001-777-795, ANW-22306, SBB086227, AKOS005254570, AS02618, RP01314, AK-33611, KB-23957, TL8001296

Molecular Formula: C7H7FO2Molecular Weight: 142.127683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCJHBXCQIOVMEM-UHFFFAOYSA-N

• 2-Bromo-6-(trifluoromethoxy)benzoic acid
IUPAC Name: 2-bromo-6-(trifluoromethoxy)benzoic acid | CAS Registry Number: 403646-46-8
Synonyms: ACMC-209jdn, SureCN696013, CTK4I2935, MolPort-003-986-827, ANW-29385, AKOS015900282, AG-F-43064, AM90097, 2-Bromo-6-trifluoromethoxy-benzoic acid, 2-Bromo-6-(trifluoromethoxy)benzoicacid;, AK130248, 2-bromo-6-(tri fluoro methoxy)benzoic acid, KB-169046, TL8002939, Benzoic acid,2-bromo-6-(trifluoromethoxy)-, I14-10528

Molecular Formula: C8H4BrF3O3Molecular Weight: 285.014770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZCMUHYSGAOIGEG-UHFFFAOYSA-N

• 6-Chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine
IUPAC Name: 6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine | CAS Registry Number: 483367-60-8
Synonyms: 6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine, AC1NRY5M, CTK8I8494, ZINC21299421, KB-199332, TL8003256, Imidazo[1,2-b]pyridazine, 6-chloro-3-nitroso-2-phenyl-, InChI=1/C12H7ClN4O/c13-9-6-7-10-14-11(8-4-2-1-3-5-8)12(16-18)17(10)15-9/h1-7

Molecular Formula: C12H7ClN4OMolecular Weight: 258.663180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVRDUSIHVXSLBE-UHFFFAOYSA-N

• 1-(6-Pyridazinyl)piperazine
IUPAC Name: 3-piperazin-1-ylpyridazine | CAS Registry Number: 51047-56-4
Synonyms: 3-Piperazin-1-yl-pyridazine, 3-(piperazin-1-yl)pyridazine, F1967-0476, 3-piperazin-1-ylpyridazine, 3-piperazinylpyridazine, SureCN303641, AC1Q1I58, Pyridazine,3-(1-piperazinyl)-, CTK4J3539, MolPort-003-986-905, 6-(1-PIPERAZINYL)PYRIDAZINE, ANW-51378, SBB087814, AKOS005208274, AG-F-72202, MCULE-1158472473, RP22731, AK-24018, BR-24018, KB-147592

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIPXOMNITKFHDA-UHFFFAOYSA-N

• 6-Chloro-2,3-diphenylimidazo[1,2-b]pyridazine
IUPAC Name: 6-chloro-2,3-diphenylimidazo[1,2-b]pyridazine | CAS Registry Number: 873913-87-2
Synonyms: AGN-PC-00AIIB, CTK5F8310, ZINC21300561, AG-H-52591, KB-199293, TL8005673, 6-Chloro-2,3-diphenylimidazo[1,2-b]pyridazine;, Imidazo[1,2-b]pyridazine,6-chloro-2,3-diphenyl-, Imidazo[1,2-b]pyridazine, 6-chloro-2,3-diphenyl-

Molecular Formula: C18H12ClN3Molecular Weight: 305.760980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOPARXSWYJDAQV-UHFFFAOYSA-N

• 3-[(6-Amino-3-pyridazinyl)methyl]benzonitrile
IUPAC Name: 3-[(6-aminopyridazin-3-yl)methyl]benzonitrile | CAS Registry Number: 874338-92-8
Synonyms: 3-[(6-AMINO-3-PYRIDAZINYL)METHYL]BENZONITRILE, ZINC21300605, KB-180085, TL8005687, Benzonitrile, 3-[(6-amino-3-pyridazinyl)methyl]-

Molecular Formula: C12H10N4Molecular Weight: 210.234600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFQPJXJTVICMEL-UHFFFAOYSA-N

• 2-Chloro-3-Bromo-5-Aminopyridine
IUPAC Name: 5-bromo-6-chloropyridin-3-amine | CAS Registry Number: 130284-53-6
Synonyms: 5-Amino-3-bromo-2-chloropyridine, 5-bromo-6-chloropyridin-3-amine, 2-Chloro-3-bromo-5-aminopyridine, 3-Bromo-2-chloro-5-aminopyridine, 5-bromo-6-chloro-3-pyridylamine, SBB070447, 3-PYRIDINAMINE, 5-BROMO-6-CHLORO-, PubChem1143, ACMC-209bhx, KSC495M8H, AGN-PC-001X75, CTK3J5683, MolPort-002-041-361, 5-Amino-3-bromo-2-chloropyridine,, ANW-19171, ZINC08698113, AKOS005255537, AC-5436, LS20556, RP04626

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISKBXMMELYRESC-UHFFFAOYSA-N

• 3-Amino-5-methylpyridine
IUPAC Name: 5-methylpyridin-3-amine | CAS Registry Number: 3430-19-1
Synonyms: 5-methylpyridin-3-amine, 3-amino-5-picoline, 5-Methyl-pyridin-3-ylamine, 5-Amino-3-picoline, 5-methyl-3-pyridylamine, SBB051822, AG-F-16645, zlchem 968, PubChem1279, ACMC-1CPIV, SureCN114938, AC1MC7I6, KSC497M3R, Jsp006220, 5-METHYL-3-PYRIDINAMINE, CTK3J7638, 3-AMINE-5-METHYLPYRIDINE, ZLD0434, MolPort-000-140-004, 3-PYRIDINAMINE, 5-METHYL-

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXUWZXFVCBODAN-UHFFFAOYSA-N

• 2-Bromobenzothiazole
IUPAC Name: 2-bromo-1,3-benzothiazole | CAS Registry Number: 2516-40-7
Synonyms: 2-Bromo-1,3-benzothiazole, benzothiazole, 2-bromo-, ZINC00158626, CC 06010, TL8002046, InChI=1/C7H4BrNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula: C7H4BrNSMolecular Weight: 214.082360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRLMMVPCYXFPEP-UHFFFAOYSA-N

• 2-Methylpyrimidine-4-carboxaldehyde
IUPAC Name: 2-methylpyrimidine-4-carbaldehyde | CAS Registry Number: 1004-17-7
Synonyms: 2-Methylpyrimidine-4-carbaldehyde, 2-Methyl-pyrimidine-4-carbaldehyde, AG-D-05470, PubChem21493, CTK3J8919, MolPort-003-986-163, 4-FORMYL-2-METHYLPYRIMIDINE, ACT07832, 4-Pyrimidinecarboxaldehyde,2-methyl-, ANW-49507, SBB065712, ZINC20442771, AKOS000284297, AB52721, AC-5035, RP19463, AK-23647, BR-23647, HC210268, KB-25569

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXHGNAADUUXBKK-UHFFFAOYSA-N

• (S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde
IUPAC Name: tert-butyl (4S)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 102308-32-7
Synonyms: Garner's aldehyde, 432741_ALDRICH, ZINC00056979, TL8000120, (−)-N-Boc-N,O-isopropylidene-L-serinal, (S)-(−)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde, tert-Butyl (S)-(−)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate, tert-Butyl (S)-(-)-4-formyl-2,2-dimethyl-3- oxazolidinecarboxylate

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNJXYVJNOCLJLJ-MRVPVSSYSA-N

• 2,6-Dichloroquinolin-5-amine
IUPAC Name: 2,6-dichloroquinolin-5-amine | CAS Registry Number: 607380-28-9
Synonyms: 2,6-dichloro-5-quinolinamine, 5-Quinolinamine,2,6-dichloro-, CTK5B2177, MolPort-003-987-000, 2,6-bis(chloranyl)quinolin-5-amine, ANW-51940, ZINC21299718, AKOS015851289, AG-G-20766, AK-24899, BR-24899, KB-165961, TL8003852, FT-0646380, W7317, A832865, I08-0329, 2,6-Dichloro-5-aminoquinoline;2,6-Dichloroquinolin-5-amine;

Molecular Formula: C9H6Cl2N2Molecular Weight: 213.063340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVPGXEHODHDXJW-UHFFFAOYSA-N

• 6-Hydroxy Nicotinic Acid
IUPAC Name: 6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 5006-66-6
Synonyms: 6-Hydroxynicotinic acid, 6-Hydroxynicotinate, 6-Hydroxy-nicotinic acid, 2-Pyridone-5-carboxylic acid, Oprea1_846558, 6-HYDROXYNOCOTINIC ACID, 128759_ALDRICH, 6-hydroxypyridine-3-carboxylic acid, 55968_FLUKA, CHEBI:16168, ZERO/005644, NSC8620, AIDS020401, Nicotinic acid, 1,6-dihydro-6-oxo-, AIDS-020401, ALD-N036441, NSC 8620, NSC35054, NSC53377, 2-Hydroxy-5-pyridinecarboxylic acid

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLHCMGRVFXRYRN-UHFFFAOYSA-N

• (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde
IUPAC Name: (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde | CAS Registry Number: 15186-48-8
Synonyms: 454486_ALDRICH, NSC89869, SL-02829, TL8001119, (R)-()-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSGPYVWACGYQDJ-YFKPBYRVSA-N

• 4-Bromo-2-nitrobenzaldehyde
IUPAC Name: 4-bromo-2-nitrobenzaldehyde | CAS Registry Number: 5551-12-2
Synonyms: 4-Bromo-2-nitro-benzaldehyde, 908334-04-3, PubChem4178, AC1LCWSU, 2-Nitro-4-bromobenzaldehyde, KSC497O6B, 4-Bromo-2-nitrobenzaldehyde,, 2-nitroo-4-bromo-benzaldehyde, ACMC-2097i2, CTK3J7760, MolPort-002-317-201, ACT03491, ANW-13992, CL8337, SBB063071, ZINC14989270, 2-NITRO-4-BROMO-BENZALDEHYDE, AKOS015835437, AB06155, AG-F-94167

Molecular Formula: C7H4BrNO3Molecular Weight: 230.015560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSXUXSXBEUJRAJ-UHFFFAOYSA-N

• 3(2H)-Pyridazinone, 6-chloro-
IUPAC Name: 3-chloro-1H-pyridazin-6-one | CAS Registry Number: 19064-67-6
Synonyms: 3-Chloro-6-pyridazone, 6-chloropyridazin-3-ol, 3-Chloro-6-hydroxypyridazine, NCIOpen2_000733, 3-Hydroxy-6-chloropyridazine, 6-Chloro-3-hydroxypyridazine, 6-Chloro-3(2H)pyridazinone, MLS000736818, 6-chloro-2H-pyridazin-3-one, NSC75071, CID252828, SMR000528335, TL8007200

Molecular Formula: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YICPBKWYZXFJNB-UHFFFAOYSA-N

• 2-Fluoro-5-Bromobenzyl Bromide
IUPAC Name: 4-bromo-2-(bromomethyl)-1-fluorobenzene | CAS Registry Number: 99725-12-9
Synonyms: 2-Fluoro-5-bromobenzyl bromide, 5-bromo-2-fluorobenzyl bromide, 4-bromo-2-(bromomethyl)-1-fluorobenzene, 2-Fluoro-5-BromobenzylBromide, SBB070907, AG-I-02342, SureCN138081, KSC680M3B, AGN-PC-00N11H, AC1Q4L47, CTK5I0630, MolPort-002-317-179, CK1005, ZINC54622256, AKOS009151503, AS00657, PF10778, AK116888, KB-73308, TL8006076

Molecular Formula: C7H5Br2FMolecular Weight: 267.921003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLXSSLJXCUISKG-UHFFFAOYSA-N

• 2-(1,1-Dimethylethyl)-6-(1-methylethyl)-4-(3-pyridazinylamino)phenol
IUPAC Name: 2-tert-butyl-4-(1,2-dihydropyridazin-3-ylimino)-6-propan-2-ylcyclohexa-2,5-dien-1-one | CAS Registry Number: 114548-84-4
Synonyms: 2-(1,1-DIMETHYLETHYL)-6-(1-METHYLETHYL)-4-(3-PYRIDAZINYLAMINO)PHENOL, CTK8G6099, ZINC00009603, KB-161585

Molecular Formula: C17H23N3OMolecular Weight: 285.384020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MVRAWFSSUWGWCF-UHFFFAOYSA-N

• 3,6-Dichloro-2-(5-chloro-2-thienyl)imidazo[1,2-b]pyridazine
IUPAC Name: 3,6-dichloro-2-(5-chlorothiophen-2-yl)imidazo[1,2-b]pyridazine | CAS Registry Number: 483367-55-1
Synonyms: 3,6-dichloro-2-(5-chloro-2-thienyl)imidazo[1,2-b]pyridazine, imidazo[1,2-b]pyridazine, 3,6-dichloro-2-(5-chloro-2-thienyl)-, AC1LD1M3, CTK1D4949, ZINC21299411, AG-F-64058, KB-179914, TL8003254, 3,6-dichloro-2-(5-chlorothiophen-2-yl)imidazo[1,2-b]pyridazine, Imidazo[1,2-b]pyridazine, 3,6-dichloro-2-(5-chloro-2-thienyl)-;, InChI=1/C10H4Cl3N3S/c11-6-2-4-8-14-9(10(13)16(8)15-6)5-1-3-7(12)17-5/h1-4

Molecular Formula: C10H4Cl3N3SMolecular Weight: 304.582860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKFQPHFPGRTGPB-UHFFFAOYSA-N

• 2-Phenyl-2H-1-benzopyran-3-carboxaldehyde
IUPAC Name: 2-phenyl-2H-chromene-3-carbaldehyde | CAS Registry Number: 57543-47-2
Synonyms: BRN 1572255, MolPort-003-986-968, 2H-1-Benzopyran-3-carboxaldehyde, 2-phenyl-, CID3044610, BCB04_000118, LS-39055, TL8003700, 5-17-10-00590 (Beilstein Handbook Reference)

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBKURGXVANGNSK-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1,2,3,4-tetrahydroquinoline | CAS Registry Number: 635-46-1
Synonyms: Kusol, Quinoline, 1,2,3,4-tetrahydro-, T15504_ALDRICH, W516007_ALDRICH, 87350_FLUKA, CID69460, NSC15311, EINECS 211-237-6, NSC 15311, AI3-10034, ST5213755, TL8004434, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H, 165057-15-8, 86433-95-6

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBUJPTNKIBCYBY-UHFFFAOYSA-N

• 4-Methylphenylboronic Acid
IUPAC Name: (4-methylphenyl)boronic acid | CAS Registry Number: 5720-05-8
Synonyms: p-Tolueneboronic acid, p-Tolylboronic acid, p-Methylbenzeneboronic acid, 4-Methylphenylboric acid, Boronic acid, p-tolyl-, p-Methylborophenylic acid, 4-Methylphenylboronic acid, Boronic acid, (4-methylphenyl)-, (4-methylphenyl)boronic acid, WLN: QBQR D1, 4-Methylbenzeneboronic acid, NCIOpen2_000259, 393622_ALDRICH, 90010_FLUKA, NSC 62870, BM033, ALBB-006111, NSC62870, BRN 2935970, NCGC00092015-01

Molecular Formula: C7H9BO2Molecular Weight: 135.956160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIWQNIMLAISTBV-UHFFFAOYSA-N

• 4-Hydroxyphenylboronic Acid
IUPAC Name: (4-hydroxyphenyl)boronic acid | CAS Registry Number: 71597-85-8
Synonyms: 4-Hydroxyphenylboronic acid, 523976_ALDRICH, BM604, (4-HYDROXYPHENYL)BORONIC ACID, TL8005019

Molecular Formula: C6H7BO3Molecular Weight: 137.928980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: COIQUVGFTILYGA-UHFFFAOYSA-N

• 2-Fluoro-L-Phe
IUPAC Name: (2S)-2-amino-3-(2-fluorophenyl)propanoic acid | CAS Registry Number: 19883-78-4
Synonyms: Fluorophenylalanine, L-2-Fluorophenylalanine, o-Fluoro-L-phenylalanine, 2-Fluoro-L-phenylalanine, dl-beta-o-Fluorophenylalanine, 47296_FLUKA, CID716319, AL007-1, TL8001636, A00192, 3S211015, 2629-55-2

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYCRCTMDYITATC-QMMMGPOBSA-N

• 1,3-Dibromo-2,2-dimethoxypropane
IUPAC Name: 1,3-dibromo-2,2-dimethoxypropane | CAS Registry Number: 22094-18-4
Synonyms: ZINC02510129, CID2734196, ST5160338, TL8001835

Molecular Formula: C5H10Br2O2Molecular Weight: 261.939700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPAHOXOBYHMHDT-UHFFFAOYSA-N

• 2,4-Dichloropyridine
IUPAC Name: 2,4-dichloropyridine | CAS Registry Number: 26452-80-2
Synonyms: 2,4-DICHLOROPYRIDINE, TPC-PY112, 636584_ALDRICH, ZERO/006256, EINECS 247-717-7, ZINC02012914, D264, TL8002112

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYPVHTOETJVYIV-UHFFFAOYSA-N

• 6-Chloroimidazo[1,2-b]pyridazine
IUPAC Name: 6-chloroimidazo[2,1-f]pyridazine | CAS Registry Number: 6775-78-6
Synonyms: Imidazo[1,2-b]pyridazine,6-chloro-, CID138828, GL-1074, Imidazo(1,2-b)pyridazine, 6-chloro-, TL8004774

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPZDNIJHHXRTIQ-UHFFFAOYSA-N

• 1-(Bromomethyl)-4-chloro-2-fluorobenzene
IUPAC Name: 1-(bromomethyl)-4-chloro-2-fluorobenzene | CAS Registry Number: 71916-82-0
Synonyms: 4-Chloro-2-fluorobenzyl bromide, JRD-1488, KM 10077, 1-(bromomethyl)-4-chloro-2-fluorobenzene, TL8005035

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFCSSWZQROEFBZ-UHFFFAOYSA-N

• 6-Chloro-4-Methyl-2-Pyridinecarboxylic Acid
IUPAC Name: 6-chloro-4-methylpyridine-2-carboxylic acid | CAS Registry Number: 324028-95-7
Synonyms: 6-CHLORO-4-METHYLPYRIDINE-2-CARBOXYLIC ACID, 6-chloro-4-methyl-2-Pyridinecarboxylic acid, 6-CHLORO-4-METHYLPICOLINIC ACID, CTK1C1965, MolPort-003-986-750, ACN-S001737, ANW-50704, SBB065580, WT1956, AKOS005266611, AB52811, AG-A-89716, AG-F-08259, AK-23860, BR-23860, KB-45191, QC-10331, KB-248429, TL8002460, AM20051068

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDIRHQNTRMGBPJ-UHFFFAOYSA-N

• 3-Amino-6-(ethylthio)pyridazine
IUPAC Name: 6-ethylsulfanylpyridazin-3-amine | CAS Registry Number: 89465-42-9
Synonyms: 3-Pyridazinamine,6-(ethylthio)-, ACMC-20lmid, AGN-PC-009QCT, CTK5G3148, 3-Pyridazinamine, 6-(ethylthio)-, ZINC21300763, AKOS006326445, AG-H-62153, TL8005771, Pyridazine,3-amino-6-(ethylthio)- (6CI,7CI);3-Amino-6-(ethylthio)pyridazine;

Molecular Formula: C6H9N3SMolecular Weight: 155.220760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQOKIRODXNMOMV-UHFFFAOYSA-N

• 1-Naphthol-3,8-Disulphonic Acid
IUPAC Name: 8-hydroxynaphthalene-1,6-disulfonic acid | CAS Registry Number: 117-43-1
Synonyms: Andresen's Acid, Disulfo Acid E, 1-Naphthol, 3,8-disulfo-, 1-Naphthol-3,8-disulfonic acid, NSC8628, NSC 8628, EINECS 204-189-2, 1-Hydroxynaphthalene-3,8-disulfonic acid, 1,6-Naphthalenedisulfonic acid, 8-hydroxy-, 1-Hydroxy-3,8-naphthalenedisulfonic acid, 8-Hydroxynaphthalene-1,6-disulphonic acid

Molecular Formula: C10H8O7S2Molecular Weight: 304.296320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XQAFHGXXHIZSGZ-UHFFFAOYSA-N

• 3-Methoxy Thiophenol
IUPAC Name: 3-methoxybenzenethiol | CAS Registry Number: 15570-12-4
Synonyms: 3-Methoxythiophenol, 3-Mercaptoanisole, 3-Methoxy thiophenol, 3-Methoxybenzenethiol, m-Methoxythiophenol, meta-Methoxybenzenethiol, Ambap7255, 155705_ALDRICH, EINECS 239-617-7, TL8006751, Y11037

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMVAZEHZOPDGHA-UHFFFAOYSA-N

• 2,4-Dihydroxybenzaldehyde
IUPAC Name: 2,4-dihydroxybenzaldehyde | CAS Registry Number: 95-01-2
Synonyms: beta-Resorcylaldehyde, 4-Formylresorcinol, beta-Resorcaldehyde, beta-Resorcinaldehyde, beta-Rosorcaldehyde, 4-Hydroxysalicylaldehyde, .beta.-Resorcylaldehyde, 2,4-DIHYDROXYBENZALDEHYDE, beta-Resorcylic aldehyde, Benzaldehyde, 2,4-dihydroxy-, 4-Hydroxysalicyladehyde, .beta.-Resorcaldehyde, Salicylaldehyde, 4-hydroxy-, 2,4-Dihydroxybenzenecarbonal, .beta.-Resorcinaldehyde, 2,4-Dihydroxybenzaldehyd, .beta.-Resorcylic aldehyde, MLS001076174, 168637_ALDRICH, NSC 8690

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUNJCFABHJZSKB-UHFFFAOYSA-N

• 2,4-Dimethoxybenzaldehyde
IUPAC Name: 2,4-dimethoxybenzaldehyde | CAS Registry Number: 613-45-6
Synonyms: Benzaldehyde, 2,4-dimethoxy-, 2,4-bis(methyloxy)benzaldehyde, MLS000723769, D130400_ALDRICH, 38619_FLUKA, EINECS 210-342-4, NSC 27023, NSC27023, ZINC00157150, AI3-21269, SMR000305364, TL806274, LS-184890, ST5213370, AK-087/40243220, InChI=1/C9H10O3/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-6H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWRSYTXEQUUTKW-UHFFFAOYSA-N

• 2-Hydroxy-4-pyridinecarboxylic acid
IUPAC Name: 2-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 22282-72-0
Synonyms: 2-Hydroxyisonicotinic acid, NSC132888, CID280756, TL8001861

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXHCJLRTXPHUGH-UHFFFAOYSA-N

• 7-TMCA
IUPAC Name: 7-amino-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 24209-38-9
Synonyms: CID91136, EINECS 246-078-1, BAS 06290984, ST5303547, TL8001992, (6R-trans)-7-Amino-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-amino-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-trans)-

Molecular Formula: C10H12N6O3S2Molecular Weight: 328.370680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XUTQHTOXGKVJPN-UHFFFAOYSA-N

• 2-Amino-4-hydrazino-6-methylpyrimidine
IUPAC Name: 4-hydrazinyl-6-methylpyrimidin-2-amine | CAS Registry Number: 28840-64-4
Synonyms: TOS-BB-0369, NSC527445, CID352688, 4-hydrazino-6-methylpyrimidin-2-amine, TL8002276

Molecular Formula: C5H9N5Molecular Weight: 139.158460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MWYPVCMVSYPXBW-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzonitrile
IUPAC Name: 4-amino-3-fluorobenzonitrile | CAS Registry Number: 63069-50-1
Synonyms: Ambap5935, ZINC02516094, CID2756431, TL8004375

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLMBRRQWBTWGMB-UHFFFAOYSA-N

• 1-Naphthol-3,8-disulfonic acid disodium salt
IUPAC Name: disodium 8-hydroxynaphthalene-1,6-disulfonate | CAS Registry Number: 83732-80-3
Synonyms: EINECS 280-631-8, TL8005492, Disodium 8-hydroxynaphthalene-1,6-disulphonate

Molecular Formula: C10H6Na2O7S2Molecular Weight: 348.259980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KFHVAHCQOBQJQA-UHFFFAOYSA-L

• 2,5 - Diamino Toluene
IUPAC Name: 2-methylbenzene-1,4-diamine | CAS Registry Number: 95-70-5
Synonyms: p-Toluenediamine, p-Toluylendiamine, Toluene-2,5-diamine, para-Toluenediamine, p,m-Tolylenediamine, para-Tolylenediamine, para-Toluylenediamine, 2,5-Diaminotoluene, 2,5-Toluenediamine, Toluylene-2,5-diamine, 2,5-Diamino-toluene, 4-Amino-2-methylaniline, 1,4-Benzenediamine, 2-methyl-, 2-Methyl-p-phenylenediamine, Benzenediamine, ar-methyl-, 2-Methyl-para-phenylenediamine, CCRIS 7693, HSDB 6251, 2-METHYL-1,4-BENZENEDIAMINE, EINECS 202-442-1

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OBCSAIDCZQSFQH-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

• 7-chloro-3,4-dihydro-2H-naphthalen-1-one
IUPAC Name: 7-chloro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 26673-32-5
Synonyms: 7-Chloro-1-tetralone, NCIOpen2_001099, NSC83813, CID256677, TL8002123

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IIMAYXKDBHTQHC-UHFFFAOYSA-N

• 5,6-Diamino-1,3-naphthalenedisulfonic acid dipotassium salt
IUPAC Name: dipotassium;5,6-diaminonaphthalene-1,3-disulfonate | CAS Registry Number: 307495-30-3
Synonyms: STOCK1S-66431, MolPort-000-727-264, TL8002362, 1,3-Naphthalenedisulfonic acid, 5,6-diamino-, dipotassium salt, 1,3-NAPHTHALENEDISULFONICACID,5,6-DIAMINO-,DIPOTASSIUMSALT

Molecular Formula: C10H8K2N2O6S2Molecular Weight: 394.506920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XUJLCVIVVVRDFY-UHFFFAOYSA-L

• 4-Methoxycarbonylphenylboronic Acid
IUPAC Name: (4-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 99768-12-4
Synonyms: Methyl 4-boronobenzoate, 594539_ALDRICH, (4-Methoxycarbonylphenyl)boronic acid, 4-Methoxycarbonylphenylboronic acid, ALBB-006125, 4-(Methoxycarbonyl)phenylboronic acid, FS000893, ST5405973, TL8006078

Molecular Formula: C8H9BO4Molecular Weight: 179.965660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PQCXFUXRTRESBD-UHFFFAOYSA-N

• 3-[(6-Amino-3-pyridazinyl)methyl]benzoic acid methyl ester
IUPAC Name: methyl 3-[(6-aminopyridazin-3-yl)methyl]benzoate | CAS Registry Number: 874338-90-6
Synonyms: Benzoic acid, 3-[(6-amino-3-pyridazinyl)methyl]-, methyl ester, 3-[(6-AMINO-3-PYRIDAZINYL)METHYL]BENZOIC ACID METHYL ESTER, AGN-PC-00CKR1, ZINC21300595, KB-180084, TL8005685

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FHLKSWUAONZQMA-UHFFFAOYSA-N

• (2R)-2-Phenyl-2H-chromene-3-carboxaldehyde
IUPAC Name: (2R)-2-phenyl-2H-chromene-3-carbaldehyde | CAS Registry Number: 911107-22-7
Synonyms: CTK3I5598, ZINC21299638, AG-H-73885, TL8005840

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBKURGXVANGNSK-MRXNPFEDSA-N

• 3-Formylphenylboronic Acid
IUPAC Name: (3-formylphenyl)boronic acid | CAS Registry Number: 87199-16-4
Synonyms: 3-Formylphenylboronic acid, 3-Boronobenzaldehyde, (3-formylphenyl)boronic acid, 3-(Dihydroxyboryl)benzaldehyde, 441651_ALDRICH, 47746_FLUKA, BM108, ALBB-006128, SBB004078, CID2734356, TL8005660, AF-399/25108027

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HJBGZJMKTOMQRR-UHFFFAOYSA-N


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