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 Glycine, N-[[[2-chloro-6-(trifluoromethyl)phenyl]amino]thioxomethyl]- Suppliers > Hangzhou Trylead Chemical Technology Co., Ltd.

Hangzhou Trylead Chemical Technology Co., Ltd.

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Contact: Mr.gong - manager
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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
• 5-Chloro-2-Hydroxy-3-Methoxybenzaldehyde
IUPAC Name: 5-chloro-2-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 7740-05-8
Synonyms: 5-Chloro-2-hydroxy-3-methoxybenzaldehyde, SBB058391, AG-H-09643, ZINC02573073, ACMC-20a1wj, AC1NP6DN, AC1Q48FH, 569410_ALDRICH, CTK2H5409, MolPort-002-940-074, ANW-53393, BBL022918, STK067977, AKOS000112606, MCULE-5899099077, AK-93514, KB-197336, TL8000028, ST51017927, I01-19539

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQKYPMGTDHNSRL-UHFFFAOYSA-N

• 5-Hydroxy-1-phenyl-3-trifluoromethylpyrazole
IUPAC Name: 2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-one | CAS Registry Number: 96145-98-1
Synonyms: 2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-ol, SBB022284, AC1LHTAG, Maybridge1_004315, SureCN486072, SureCN537395, CTK5H8592, HMS553M05, MolPort-000-160-538, MolPort-002-905-016, HMS1590E01, ANW-51622, CCG-46714, STK312844, ZINC04344556, AKOS000310728, AG-B-83227, KM00122, AK-26476, BR-26476

Molecular Formula: C10H7F3N2OMolecular Weight: 228.170590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PSQCMVQGPMFFCX-UHFFFAOYSA-N

• 4-Chloro-5-iodopyrimidine
IUPAC Name: 4-chloro-5-iodopyrimidine | CAS Registry Number: 63558-65-6
Synonyms: 4-Chloro-5-iodo-pyrimidine, AG-G-36125, PubChem7344, AGN-PC-004UPJ, 4-Chloro-5-iodopyrimidine;, KSC493O7D, Pyrimidine, 4-chloro-5-iodo-, CTK3J3771, MolPort-003-984-452, ACT01367, ANW-51162, ZINC21299825, AKOS012298915, PB23589, RP07160, AK-24022, BR-24022, EN001240, HC210326, KB-37988

Molecular Formula: C4H2ClIN2Molecular Weight: 240.429550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIWOQXBVRYUITN-UHFFFAOYSA-N

• 2-methylsulfanylpyrimidine-4-carboxylic acid
IUPAC Name: 2-methylsulfanylpyrimidine-4-carboxylic acid | CAS Registry Number: 1126-44-9
Synonyms: NSC165382, CID295775, TL8000365, 2-Methylsulfanyl-pyrimidine-4-carboxylic acid

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAGNLKODEFUQDV-UHFFFAOYSA-N

• (-)-(2S,3S)-2,3-epoxy-3-cyclohexyl-1-propanol
IUPAC Name: [(2S,3S)-3-cyclohexyloxiran-2-yl]methanol | CAS Registry Number: 115362-12-4
Synonyms: 2-Oxiranemethanol,3-cyclohexyl-, (2S,3S)-, CTK4A9293, AKOS006329402, AG-D-36351, TL8000454, Oxiranemethanol,3-cyclohexyl-, (2S-trans)- (9CI);(-)-(2S,3S)-2,3-Epoxy-3-cyclohexyl-1-propanol;

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHPCIQWUOSMNLK-IUCAKERBSA-N

• 2-Methyl-4-pyrimidinecarboxylic acid
IUPAC Name: 2-methylpyrimidine-4-carboxylic acid | CAS Registry Number: 13627-49-1
Synonyms: 2-Methylpyrimidine-4-carboxylic acid, 2-Methyl-4-pyrimidinecarboxylicacid, SBB065699, ACMC-1BSHP, AC1Q2OQN, SureCN1578942, CTK0H3776, MolPort-003-986-391, 2-Methyl-4-pyrimidinecarboxylicacid;, ANW-20023, WTI-11622, 2-Methyl-pyrimidine-4-carboxylic acid, 4-Pyrimidinecarboxylicacid, 2-methyl-, AKOS000284298, AG-A-44581, HP21363, MCULE-3907223443, RP20422, AK-23648, BR-23648

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDBDBWCUGHXFTN-UHFFFAOYSA-N

• 4-(4-Bromophenyl)butanoic Acid
IUPAC Name: 4-(4-bromophenyl)butanoic acid | CAS Registry Number: 35656-89-4
Synonyms: NCIOpen2_004140, 4-(4-Bromophenyl)butanoic acid, NSC74918, CID252732, BBV-183177, TL8002642

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGIIMNQWNPUJPT-UHFFFAOYSA-N

• 4-Amino-6-nitroresorcinol hydrochloride
IUPAC Name: 4-amino-6-nitrobenzene-1,3-diol;hydrochloride | CAS Registry Number: 883566-55-0
Synonyms: CTK3E8013, MolPort-003-987-367, ANW-56622, AKOS015951160, AK-24008, AB1008690, KB-189250, TL8005725, 4-amino-6-nitrobenzene-1,3-diol hydrochloride, 4-azanyl-6-nitro-benzene-1,3-diol hydrochloride, A842564

Molecular Formula: C6H7ClN2O4Molecular Weight: 206.583780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VXFGTUHRHMFGMQ-UHFFFAOYSA-N

• 4-Chloropyridine-2-carbonyl chloride
IUPAC Name: 4-chloropyridine-2-carbonyl chloride | CAS Registry Number: 53750-66-6
Synonyms: 4-chloropyridine-2-carbonyl Chloride, 4-Chloro-pyridine-2-carbonyl chloride, 4-Chloro-pyridine-2-carbonylchloride, SBB053627, 4-chloropicolinoyl chloride, 4-Chloro-2-picolinoyl chloride, CTK1G9355, MolPort-001-761-066, 4-Chloro-2-(chlorocarbonyl)pyridine, ZINC11919354, 2-Pyridinecarbonylchloride, 4-chloro-, AKOS005264711, AG-A-74508, RL03991, KB-38300, TL8003525, A7816, FT-0646299, 4-Chloropicolinoylchloride; 4-Chloropyridine-2-carbonyl chloride

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYBNFLRGZHGUDY-UHFFFAOYSA-N

• 3-Amino-5-methoxypyridine
IUPAC Name: 5-methoxypyridin-3-amine | CAS Registry Number: 64436-92-6
Synonyms: 5-methoxypyridin-3-amine, 5-Methoxy-pyridin-3-ylamine, 5-Methoxy-3-aminopyridine, 5-Methoxy-3-pyridinamine, 3-Amino-5-methoxy-pyridine, AG-G-41845, PubChem22353, SureCN113446, 5-Methoxypyridin-3-ylamine, KSC352Q2F, CTK2F2822, 5-METHOXY-3-PYRIDYLAMINE, MolPort-003-987-094, ACT10387, 3-PYRIDINAMINE, 5-METHOXY-, ANW-51520, RW2844, SBB069811, ZINC14982096, AKOS005146173

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTQPCFFQBYXOAJ-UHFFFAOYSA-N

• 2,4-Dihydroxy-3-methylbenzaldehyde
IUPAC Name: 2,4-dihydroxy-3-methylbenzaldehyde | CAS Registry Number: 6248-20-0
Synonyms: 4-Formyl-2-methylresorcinol, EINECS 228-369-5, 3-Methyl-2,4-dihydroxybenzaldehyde, CID80395, Benzaldehyde, 2,4-dihydroxy-3-methyl-, LS-25010, TL8004163

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOPMHYFEQDBXPZ-UHFFFAOYSA-N

• 5-Chloro-2,3-Dimethoxybenzaldehyde
IUPAC Name: 5-chloro-2,3-dimethoxybenzaldehyde | CAS Registry Number: 86232-28-2
Synonyms: 5-Chloro-2,3-dimethoxybenzaldehyde, 5-Chloro-2,3-dimethoxy-benzaldehyde, SBB003540, BAS 16578370, ACMC-20am4u, AC1N5IOM, 571008_ALDRICH, CTK6J4481, MolPort-002-029-158, STL377304, ZINC02383307, AKOS000302251, AG-A-84671, MCULE-4764033611, RP25810, 5-chloranyl-2,3-dimethoxy-benzaldehyde, AK-26855, KB-42690, TL8005607, BB 0237476

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIRVUYUWCDJOMJ-UHFFFAOYSA-N

• 7-Amino-1-Methyl-1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1-methyl-3,4-dihydro-2H-quinolin-7-amine | CAS Registry Number: 304690-94-6
Synonyms: ALBB-006390, STK503887, ZINC14000357, CID11217421, ASN 18382305, 1-methyl-1,2,3,4-tetrahydroquinolin-7-amine, 1-methyl-3,4-dihydro-2H-quinolin-7-amine, TL8002349, 7-Amino-N-methyl-1,2,3,4-tetrahydroquinoline, I05-0276

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMGAOBAAEGMMTF-UHFFFAOYSA-N

• [trans(trans)]-4-(4-Ethylcyclohexyl)-4'-(4-methylcyclohexyl)-1,1'-biphenyl
IUPAC Name: 1-(4-ethylcyclohexyl)-4-[4-(4-methylcyclohexyl)phenyl]benzene | CAS Registry Number: 104021-92-3
Synonyms: AGN-PC-00NSFZ, AKOS015917975, AK-55509, I14-9006, 1-(4-ethylcyclohexyl)-4-[4-(4-methylcyclohexyl)phenyl]benzene, 4-((1r,4r)-4-Ethylcyclohexyl)-4'-((1r,4r)-4-methylcyclohexyl)-1,1'-biphenyl

Molecular Formula: C27H36Molecular Weight: 360.574740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MEXURWLRXYTWGT-UHFFFAOYSA-N

• 5,6-Diphenyl-2-morpholinone
IUPAC Name: 5,6-diphenylmorpholin-2-one | CAS Registry Number: 19180-79-1
Synonyms: 5,6-DIPHENYL-2-MORPHOLINONE, 5,6-diphenylmorpholin-2-one, 5, 6-diphenyl-2-morpholinone, AG-E-40125, 2-Morpholinone,5,6-diphenyl-, (5S,6R)-, ACMC-20a5cn, AGN-PC-006RVK, SureCN7306016, 2-Morpholinone,5,6-diphenyl-, CTK4E0806, MolPort-019-879-374, ANW-50998, SC1215, AKOS015911436, AK-46536, BR-46536, KB-73137, W4115, I14-37225

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTPOSIZJPSDSIL-UHFFFAOYSA-N

• 6-Chloro-2-(1,1-dimethylethyl)-[1,2,4]triazolo[1,5-b]pyridazine
IUPAC Name: 2-tert-butyl-6-chloro-[1,2,4]triazolo[1,5-b]pyridazine | CAS Registry Number: 215530-59-9
Synonyms: CTK8H6121, ZINC21298634, AK-24900, KB-199284, TL8001790, [1,2,4]Triazolo[1,5-b]pyridazine, 6-chloro-2-(1,1-dimethylethyl)-

Molecular Formula: C9H11ClN4Molecular Weight: 210.663440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPMICOYKKFCFLK-UHFFFAOYSA-N

• 5-Formylbenzo[1,3]dioxole-4-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-formyl-1,3-benzodioxole-4-carboxylate | CAS Registry Number: 75267-17-3
Synonyms: AG-G-99887, 5-formyl-benzo[1,3]dioxole-4-carboxylic acid ethyl ester, 5-FORMYLBENZO[1,3]DIOXOLE-4-CARBOXYLIC ACID ETHYL ESTER, CTK5E1342, ZINC21300113, KB-197700, TL8005158, 1,3-Benzodioxole-4-carboxylicacid, 5-formyl-, ethyl ester, ethyl 5-formyl-1,3-benzodioxole-4-carboxylate;1,3-benzodioxole-4-carboxylic acid, 5-formyl-, ethyl ester;Ethyl 5-formyl-1,3-benzodioxole-4-carboxylate;Ethyl-5-formyl-1,3-benzodioxol-4-carboxylat;

Molecular Formula: C11H10O5Molecular Weight: 222.194100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FYGHEHXHPSPGQI-UHFFFAOYSA-N

• 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

• (5-chloro-2-methoxyphenyl)acetic acid methyl ester
IUPAC Name: methyl 2-(5-chloro-2-methoxyphenyl)acetate | CAS Registry Number: 26939-01-5
Synonyms: SureCN7135010, CTK4F8761, ZINC21298840, AKOS002392934, AG-E-85377, KB-208654, TL8002137, Benzeneacetic acid,5-chloro-2-methoxy-, methyl ester, Aceticacid, (5-chloro-2-methoxyphenyl)-, methyl ester (8CI)

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVGRIOOMEGDJHE-UHFFFAOYSA-N

• 4-Nitro Benzaldehyde
IUPAC Name: 4-nitrobenzaldehyde | CAS Registry Number: 555-16-8
Synonyms: 4-nitrobenzaldehyde, p-Nitrobenzaldehyde, Benzaldehyde, 4-nitro-, p-Formylnitrobenzene, Benzaldehyde, p-nitro-, para-nitrobenzaldehyde, 4NBZ, WLN: WNR DVH, CCRIS 1675, 130176_ALDRICH, 4-nitrobenzaldehyde, ion(1-), CID541, NSC 6103, 72800_FLUKA, EINECS 209-084-5, CPD-703, NSC6103, ZINC00164513, AI3-52475, 4-nitrobenzaldehyde, 1-(13)C-labeled

Molecular Formula: C7H5NO3Molecular Weight: 151.119500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXRFQSNOROATLV-UHFFFAOYSA-N

• 3- Methylphenylboronic Acid
IUPAC Name: (3-methylphenyl)boronic acid | CAS Registry Number: 17933-03-8
Synonyms: m-Tolylboronic acid, 3-Methylphenylboronic acid, Ambap1988, (3-Methylphenyl)boronic acid, 393614_ALDRICH, BM044, ALBB-006091, LS-45154, TL8001432

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

InChIKey: BJQCPCFFYBKRLM-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzoyl chloride
IUPAC Name: 2-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 312-94-7
Synonyms: NCIOpen2_005226, o-Trifluoromethylbenzoyl chloride, 249483_ALDRICH, JRD-0254, NSC88290, EINECS 206-233-6, NSC 88290, SBB006689, ZINC01847593, alpha,alpha,alpha-Trifluoro-o-toluoyl chloride, TL8002386

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXIUWSYTQJLIKE-UHFFFAOYSA-N

• 4,6-Dichloro-5-methoxypyrimidine
IUPAC Name: 4,6-dichloro-5-methoxypyrimidine | CAS Registry Number: 5018-38-2
Synonyms: EINECS 225-699-1, NSC252184, Pyrimidine, 4,6-dichloro-5-methoxy-, TL8003327

Molecular Formula: C5H4Cl2N2OMolecular Weight: 179.004060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJQIGKLDBGKSNT-UHFFFAOYSA-N

• 2,3-Dihydro-5-(trifluoromethyl)-1H-inden-1-ol
IUPAC Name: 5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 869725-57-5
Synonyms: 2,3-DIHYDRO-5-(TRIFLUOROMETHYL)-1H-INDEN-1-OL, SureCN3682570, KB-164080, TL8005640, 1H-Inden-1-ol, 2,3-dihydro-5-(trifluoromethyl)-

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLQUVMBVTFSJRY-UHFFFAOYSA-N

• 4,4'-Bis(4-ethylcyclohexyl)-1,1'-biphenyl
IUPAC Name: 1-(4-ethylcyclohexyl)-4-[4-(4-ethylcyclohexyl)phenyl]benzene | CAS Registry Number: 91538-79-3
Synonyms: 1,1'-Biphenyl,4,4'-bis -, AKOS015917957, I14-9184, 4,4'-BIS(4-ETHYLCYCLOHEXYL)-1,1'-BIPHENYL

Molecular Formula: C28H38Molecular Weight: 374.601320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LMNCQPQSSCIAFO-UHFFFAOYSA-N

• 4-Methyl Sulfonyl-Acetophenone
IUPAC Name: 1-(4-methylsulfonylphenyl)ethanone | CAS Registry Number: 10297-73-1
Synonyms: 4-(Methylsulfonyl)acetophenone, 549304_ALDRICH, 4'-(Methylsulfonyl)acetophenone, NSC403928, 4-METHYLSULFONYLACETOPHENONE, CID82529, EINECS 233-672-0, ZINC00153497, 1-(4-(Methylsulfonyl)phenyl)ethanone, Ethanone, 1-(4-methylsulfonylphenyl)-, FS000019, 1-(4-(Methylsulphonyl)phenyl)ethan-1-one, Ethanone, 1-[4-(methylsulfonyl)phenyl]-, ST5405742, TL8000138

Molecular Formula: C9H10O3SMolecular Weight: 198.238900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAVZYDHKJNABPC-UHFFFAOYSA-N

• 4-Aminophenethyl alcohol
IUPAC Name: 2-(4-aminophenyl)ethanol | CAS Registry Number: 104-10-9
Synonyms: 2-(4-Aminophenyl)ethanol, Benzeneethanol, 4-amino-, p-Aminophenethyl alcohol, 2-(p-Aminophenyl)ethanol, p-(2-Hydroxyethyl)aniline, Benzeneethanol, ar-amino, 4-(2-Hydroxyethyl)aniline, Phenethyl alcohol, p-amino-, Benzeneethanol, ar-amino-, Oprea1_680230, 261645_ALDRICH, EINECS 203-174-8, NSC409780, Phenethyl alcohol, p-amino- (8CI), ZINC04013051, NSC 409780, AI3-18010, ST5165370, TL8000173, InChI=1/C8H11NO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6,9H

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

InChIKey: QXHDYMUPPXAMPQ-UHFFFAOYSA-N

• 2-Trifluoromethyl Benzaldehyde
IUPAC Name: 2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 447-61-0
Synonyms: 2-(Trifluoromethyl)benzaldehyde, Benzaldehyde, 2-(trifluoromethyl)-, o-(Trifluoromethyl)benzaldehyde, 250694_ALDRICH, JRD-0380, EINECS 207-185-9, ZINC00164879, alpha,alpha,alpha-Trifluoro-o-tolualdehyde, ST5213360, TL8003124, o-Tolualdehyde, .alpha.,.alpha.,.alpha.-trifluoro-, InChI=1/C8H5F3O/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-5

Molecular Formula: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDVRPKUWYQVVDX-UHFFFAOYSA-N

• 3-Methoxy Phenylboronic Acid
IUPAC Name: (3-methoxyphenyl)boronic acid | CAS Registry Number: 10365-98-7
Synonyms: Ambap800, 3-Methoxyphenylboronic acid, Phenylboronic Acid, 6, 3-Methoxybenzeneboronic acid, (3-methoxyphenyl)boronic acid, 441686_ALDRICH, ALBB-006097, FS000870, TL8000159

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLLGFYPSWCMUIV-UHFFFAOYSA-N

• 4-Fluoro-L-phenylalanine
IUPAC Name: (2S)-2-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 1132-68-9
Synonyms: 4-FLUORO-L-PHENYLALANINE, p-Fluoro-L-phenylalanine, L-4-Fluorophenylalanine, (s)-4-fluorophenylalanine, 4-fluor-l-phenylalanin, CHEBI:44909, (2S)-2-amino-3-(4-fluorophenyl)propanoic acid, SBB063698, h-phe(4-f)-oh, l-4-fluoro-phenyl-alanine, PFF, (S)-2-Amino-3-(4-fluorophenyl)propionic Acid, AC1LEQDX, UNII-E2K2VDK6KK, SureCN44071, AC1Q4NO1, L-Phenylalanine, 4-fluoro-, Lopac0_000545, S-(-)-p-Fluorophenylalanine, F4646_SIGMA

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

InChIKey: XWHHYOYVRVGJJY-QMMMGPOBSA-N

• 3-Fluoro-L-Phe
IUPAC Name: (2S)-2-amino-3-(3-fluorophenyl)propanoic acid | CAS Registry Number: 19883-77-3
Synonyms: m-Fl-phenylalanine, 3-Fluoro-L-phenylalanine, m-Fluoro-phenylalanine, FL-PHE, m-Fluoro-L-phenylalanine, 47306_FLUKA, AIDS070047, AIDS-070047, AL013-1, TL8001635, A00194, 456-88-2

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

InChIKey: VWHRYODZTDMVSS-QMMMGPOBSA-N

• 1-(2-Pyrimidyl) Piperazine
IUPAC Name: 2-piperazin-1-ylpyrimidine | CAS Registry Number: 20980-22-7
Synonyms: Campiron, Campirone, Kampirone, 1-(2-Pyrimidyl)piperazine, 2-(1-Piperazinyl)pyrimidine, 2-Piperazino-pyrimidine, Maybridge1_004282, N-(2-Pyrimidinyl)piperazine, 1-(2-Pyrimidinyl)piperazine, 4-(2-Pyrimidinyl)piperazine, 2-(Piperazin-1-yl)pyrimidine, 1-PP, 2-piperazin-1-yl-pyrimidine, 1-Pyrimidin-2-yl-piperazine, Pyrimidine, 2-(1-piperazinyl)-, 421235_ALDRICH, EINECS 244-135-5, C8H12N4, CID88747, BRN 0151178

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

InChIKey: MRBFGEHILMYPTF-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

• 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

• 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

• 8-Amino-1,6-naphthalenedisulfonic acid sodium salt
IUPAC Name: 8-aminonaphthalene-1,6-disulfonic acid | CAS Registry Number: 129-91-9
Synonyms: Epsilon acid, Aminoepsilon acid, CBMicro_015240, 1-Amino-3,8-disulfonaphthalene, 1-Naphthylamine, 3,8-disulfo-, NSC5524, 1-Naphthylamine-3,8-disulfonic acid, NSC 5524, 8-Amino-1,6-naphthalenedisulfonic acid, EINECS 204-969-2, 1,6-Naphthalenedisulfonic acid, 8-amino-, 8-Aminonaphthalene-1,6-disulfonic acid, 8-Aminonaphthalene-1,6-disulphonic acid, TL8000711

Molecular Formula: C10H9NO6S2Molecular Weight: 303.311560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YDEOXZHCPCPPJG-UHFFFAOYSA-N

• 2-Fluoro-5-nitrobenzoic acid
IUPAC Name: 2-fluoro-5-nitrobenzoic acid | CAS Registry Number: 7304-32-7
Synonyms: 362654_ALDRICH, NSC133450, CID280997, ST5407284, TL8005083, InChI=1/C7H4FNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICXSHFWYCHJILC-UHFFFAOYSA-N

• 4-Chlorodiphenylmethyl bromide
IUPAC Name: 1-[bromo(phenyl)methyl]-4-chlorobenzene | CAS Registry Number: 948-54-9
Synonyms: 1-(Bromophenylmethyl)-4-chlorobenzene, 1-(bromo-phenyl-methyl)-4-chloro-benzene, SureCN1528588, AGN-PC-007Y8M, CTK5H7206, 4-CHLOROBENZHYDRYL BROMIDE, AKOS012745057, AG-H-91279, QC-4425, 1-(bromo(phenyl)methyl)-4-chlorobenzene, Benzene, 1-(bromophenylmethyl)-4-chloro-, KB-147638, TL8005973

Molecular Formula: C13H10BrClMolecular Weight: 281.575500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPUGMNSVMMFEOE-UHFFFAOYSA-N


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