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Suzhou ChonTech PharmaChem Technology Co., Ltd.

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Profile: Suzhou ChonTech PharmaChem Technology Co., Ltd. specializes in manufacturing fine chemicals, intermediates and APIs. Our product line includes chiral building blocks, indoles, acetophenones, boronic acids, pyrimidines, purines and tetrahydropyran series. We serve pharmaceutical and bio-pharmaceutical industries.

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• Isovanillin
IUPAC Name: 3-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 621-59-0
Synonyms: Isovanilline, ISOVANILLIN, 5-Formylguaiacol, 3-Hydroxy-4-methoxybenzaldehyde, 3-Hydroxy-p-anisaldehyde, 3-Hydroxyanisaldehyde, p-Anisaldehyde, 3-hydroxy-, Benzaldehyde, 3-hydroxy-4-methoxy-, WLN: VHR CQ DO1, NCIOpen2_001085, MLS000574853, Oxy-3 methoxy-4 benzaldehyde, 143685_ALDRICH, 59927_FLUKA, 59940_FLUKA, EINECS 210-694-9, NSC 82996, CID12127, CPD-8489, NSC82996

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVTZFYYHCGSXJV-UHFFFAOYSA-N

• L(+)-Leucinol
IUPAC Name: (2S)-2-amino-4-methylpentan-1-ol | CAS Registry Number: 7533-40-6
Synonyms: Leucinol, L-Leucinol, (S)-()-Leucinol, 2-Amino-4-methyl-1-pentanol, 184047_ALDRICH, 61920_FLUKA, (S)-2-Amino-4-methyl-1-pentanol, (S)-2-Amino-4-methylpentan-1-ol, EINECS 231-400-5, CID111307, 1-Pentanol, 2-amino-4-methyl-, (S)-, AI3-62983, TL8005160, L-3700, InChI=1/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPSSPAXIFBTOHY-LURJTMIESA-N

• L-Isoserine
IUPAC Name: (2S)-3-azaniumyl-2-hydroxypropanoate | CAS Registry Number: 632-13-3
Synonyms: ZINC02034711, ZINC02034713, CID6999796

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMYNFMYTOJXKLE-REOHCLBHSA-N

• L-Phenylalaninol
IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 3182-95-4
Synonyms: S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol, LS-121681

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• m-Fluorobenzonitrile
IUPAC Name: 3-fluorobenzonitrile | CAS Registry Number: 403-54-3
Synonyms: 3-Fluorobenzonitrile, m-Cyanofluorobenzene, Benzonitrile, 3-fluoro-, Benzonitrile, m-fluoro-, NCIOpen2_001525, 235822_ALDRICH, Benzonitrile, m-fluoro- (8CI), CID67880, JRD-0522, NSC88310, EINECS 206-963-5, NSC 88310, ZINC00407069, 3-FLUORO-BENZOIC ACID-NITRILE, T5289689, InChI=1/C7H4FN/c8-7-3-1-2-6(4-7)5-9/h1-4

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZTPKAROPNTQQV-UHFFFAOYSA-N

• m-Formylbenzonitrile
IUPAC Name: 3-formylbenzonitrile | CAS Registry Number: 24964-64-5
Synonyms: 3-Cyanobenzaldehyde, 3-Formylbenzonitrile, Benzonitrile, 3-formyl-, 146250_ALDRICH, EINECS 246-549-1, SEW 02565, ZINC00165270, TL8002036, InChI=1/C8H5NO/c9-5-7-2-1-3-8(4-7)6-10/h1-4,6

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGZJJKZPPMFIBU-UHFFFAOYSA-N

• Malic acid
IUPAC Name: 2-hydroxybutanedioic acid | CAS Registry Number: 6915-15-7
Synonyms: malic acid, DL-malic acid, malate, hydroxysuccinic acid, Pomalus acid, Apple acid, Aepfelsaeure, Kyselina jablecna, Malic acid, L-, Malic acid, DL-, Deoxytetraric acid, hydroxybutanedioic acid, Hydroxybutandisaeure, L-malate, Poly(malate), Musashi-no-Ringosan, L-Malic acid, R-Malic acid, Malate homopolymer, Butanedioic acid, hydroxy-

Molecular Formula: C4H6O5Molecular Weight: 134.087440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-N

• Methyl 3-(4-methoxyphenyl)-3-oxopropionate
IUPAC Name: methyl 3-(4-methoxyphenyl)-2-oxopropanoate | CAS Registry Number: 22027-50-5
Synonyms: Methyl 4-methoxybenzoyl acetate,, EINECS 244-732-0, Methyl 3-(p-methoxyphenyl)-3-oxopropionate, TL8001828, 3-(4-Methoxyphenyl)-3-oxopropanoic acid, methyl ester, Benzenepropanoic acid, 4-methoxy-beta-oxo-, methyl ester

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFKAHHRRSJDIOX-UHFFFAOYSA-N

• Methyl 3-aminopyrazine-2-carboxylate
IUPAC Name: methyl 3-aminopyrazine-2-carboxylate | CAS Registry Number: 16298-03-6
Synonyms: Maybridge1_007843, Oprea1_525293, 276154_ALDRICH, 09333_FLUKA, Methyl 3-aminopyrazinecarboxylate, Methyl 3-amino-2-pyrazinecarboxylate, methyl 3-aminopyrazine-2-carboxylate, ALBB-006397, EINECS 240-387-5, NSC123649, SBB004048, ZINC00108965, NSC 123649, TL8001244, 3-Amino-2-pyrazinecarboxylic acid methyl ester, Pyrazinecarboxylic acid, 3-amino-, methyl ester, AB-323/25048520, SR-01000639248-1, InChI=1/C6H7N3O2/c1-11-6(10)4-5(7)9-3-2-8-4/h2-3H,1H3,(H2,7,9

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INCSQLZZXBPATR-UHFFFAOYSA-N

• N,O-Dimethylhydroxylamine Hydrochloride
IUPAC Name: N-methoxymethanamine hydrochloride | CAS Registry Number: 6638-79-5
Synonyms: D163708_ALDRICH, N-Methoxymethylamine hydrochloride, N,O-Dimethylhydroxylamine hydrochloride, O,N-Dimethylhydroxylamine hydrochloride, Methanamine, N-methoxy-, hydrochloride, NSC48292, NSC73200, EINECS 229-642-1, O,N-DIMETHYLHYDROXYLAMINE HCl, NSC 48292, NSC 73200, TL8004707

Molecular Formula: C2H8ClNOMolecular Weight: 97.544020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USZLCYNVCCDPLQ-UHFFFAOYSA-N

• N-(3-(5-Mercapto-1H-tetrazol-1-yl)phenyl)benzamide
IUPAC Name: N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]benzamide | CAS Registry Number: 63967-10-2
Synonyms: Benzamide, N-[3-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]-, AGN-PC-00P4VS, SureCN5669641, CTK5C0315, AM1117, SBB066253, AKOS015896116, AG-G-38909, TL8004520, A834593, I06-1623, N-(3-(5-Mercapto-1H-tetrazol-1-yl)phenyl)benzamide;, N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]benzamide, Benzamide,N-[3-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]-, N-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Molecular Formula: C14H11N5OSMolecular Weight: 297.335040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJOCCCCUKDDDDA-UHFFFAOYSA-N

• N-boc D-Prolinol
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 83435-58-9
Synonyms: N-Boc-D-prolinol, N-t-Boc-D-prolinol, MLS001332407, MLS001332408, 469440_ALDRICH, ZINC00057019, CID688279, (R)-()-1-Boc-2-pyrrolidinemethanol, (R)-(+)-1-Boc-2-pyrrolidinemethanol, NCGC00166099-01, SMR000857152, (R)-()-1-(tert-Butoxycarbonyl)-2-pyrrolidinemethanol

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFFLLBPMZCIGRM-MRVPVSSYSA-N

• N-boc L-Prolinol
IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 69610-40-8
Synonyms: Boc-L-Prolinol, N-Boc-L-prolinol, 446327_ALDRICH, ARK001, (S)-1-Boc-2-pyrrolidinemethanol, CID643448, ZINC00057018, ZINC00057019, ST5307674, tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate, 1-pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFFLLBPMZCIGRM-QMMMGPOBSA-N

• N-Boc-3-hydroxyazetidine
IUPAC Name: tert-butyl 3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 141699-55-0
Synonyms: ZINC02527471, ALBB-009728, 1-BOC-3-(HYDROXY)AZETIDINE, CID2756801, FS011275, tert-butyl 3-hydroxyazetidine-1-carboxylate, TL8000922

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRRXRQJQQKMFBC-UHFFFAOYSA-N

• N-Boc-ethylene diamine Hcl
IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate hydrochloride | CAS Registry Number: 79513-35-2
Synonyms: N-Boc-ethylenediamine hydrochloride, CID187200, TL8005378

Molecular Formula: C7H17ClN2O2Molecular Weight: 196.675080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XUHJJLCKXZTUJN-UHFFFAOYSA-N

• NH2-C2-NH-Boc
IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate | CAS Registry Number: 57260-73-8
Synonyms: N-Boc-ethylenediamine, N-Boc-1,2-diaminoethane, 419923_ALDRICH, 15369_FLUKA, tert-Butyl N-(2-aminoethyl)carbamate, AW 00372, TL8003688, C-1112

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOCSUUGBCMTKJH-UHFFFAOYSA-N

• Nipecotic Acid
IUPAC Name: piperidine-3-carboxylic acid | CAS Registry Number: 498-95-3
Synonyms: nipecotic acid, nchembio.78-comp5, (?)-Nipecotic acid, 3-Piperidinecarboxylic acid, Piperidine-3-carboxylic acid, Spectrum_000353, Prestwick0_000950, Prestwick1_000950, Prestwick2_000950, Prestwick3_000950, Spectrum2_001184, Spectrum3_001712, Spectrum4_000169, Spectrum5_001412, Lopac0_000041, BSPBio_000920, BSPBio_003324, KBioGR_000657, KBioSS_000833, MLS000069598

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJLSEXAGTJCILF-UHFFFAOYSA-N

• O-Cyanobenzaldehyde
IUPAC Name: 2-formylbenzonitrile | CAS Registry Number: 7468-67-9
Synonyms: 2-Cyanobenzaldehyde, o-Cyanobenzaldehyde, Benzonitrile, 2-formyl-, 349089_ALDRICH, NSC400131, ZINC01499726, NSC 400131, TL8005138, InChI=1/C8H5NO/c9-5-7-3-1-2-4-8(7)6-10/h1-4,6

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVTPWONEVZJCCS-UHFFFAOYSA-N

• p-Bromo Benzene Boronic Acid
IUPAC Name: (4-bromophenyl)boronic acid | CAS Registry Number: 5467-74-3
Synonyms: 4-Bromobenzeneboronic acid, p-Bromophenylboric acid, 4-Bromophenylboric acid, 4-Bromophenylboronic acid, p-Bromobenzeneboronic acid, p-Bromophenylboronic acid, (p-Bromophenyl)boronic acid, Benzeneboronic acid, p-bromo-, WLN: QBQR DE, (4-Bromophenyl)boronic acid, Dihydroxy-4-bromophenylborane, B75956_ALDRICH, Boronic acid, (4-bromophenyl)-, 18057_FLUKA, EINECS 226-779-9, NSC 25407, BM211, NSC25407, BRN 2936347, AI3-32763

Molecular Formula: C6H6BBrO2Molecular Weight: 200.825640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBLFZIBJXUQVRF-UHFFFAOYSA-N

• p-Coumaric acid
IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 501-98-4
Synonyms: p-coumaric acid, p-Hydroxycinnamic acid, 4-Coumaric acid, Naringeninic acid, Para-Coumaric acid, p-Cumaric acid, 4-Hydroxycinnamic acid, trans-p-Coumaric acid, 4-coumarate, Hydroxycinnamic acid, (E)-p-Coumaric acid, 4-Hydroxycinnamate, trans-p-Coumarinic acid, p-Coumaric acid,trans, Cinnamic acid, p-hydroxy-, p-Hydroxyphenylacrylic acid, trans-4-Hydroxycinnamic acid, trans-4-coumaric acid, (E)-p-Hydroxycinnamic acid, trans-p-Hydroxycinnamic acid

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGSWKAQJJWESNS-ZZXKWVIFSA-N

• p-Fluorocinnamic Acid
IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 459-32-5
Synonyms: 4-Fluorocinnamic acid, p-Fluorocinnamic acid, (E)-p-Fluorocinnamic acid, 222720_ALDRICH, ARONIS002232, NSC74070, EINECS 207-288-9, EINECS 238-214-3, SBB005718, FR-0078, (2E)-3-(4-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-fluorophenyl)-, (E)-, 14290-86-9

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISMMYAZSUSYVQG-ZZXKWVIFSA-N

• P-Methoxyphenylpropionic Acid
IUPAC Name: 3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 1929-29-9
Synonyms: p-Methoxyhydrocinnamic acid, 4-Methoxyhydrocinnamic acid, 3-(4-Methoxyphenyl)propanoic acid, 3-(4-Methoxyphenyl)propionic acid, M23527_ALDRICH, 3-(p-Methoxyphenyl)propionic acid, Benzenepropanoic acid, 4-methoxy-, CID95750, NSC33134, NSC51509, EINECS 217-678-0, SBB003748, 25173-37-9

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIUFLISGGHNPSM-UHFFFAOYSA-N

• p-Valerylphenol
IUPAC Name: 1-(4-hydroxyphenyl)pentan-1-one | CAS Registry Number: 2589-71-1
Synonyms: 4-Valerylphenol, p-Hydroxyvalerophenone, 4'-Hydroxyvalerophenone, Valerophenone, 4'-hydroxy-, ChemDiv3_014404, 1-Pentanone, 1-(4-hydroxyphenyl)-, MLS000522198, 245143_ALDRICH, NSC49186, NSC49321, EINECS 219-978-7, NSC 49186, NSC 49321, ZINC01681257, IDI1_030202, SMR000132606, AI3-11694, ST5405539, EU-0033275

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKCJJGOOPOIZTE-UHFFFAOYSA-N

• Paclitaxel
Synonyms: paclitaxel, Yewtaxan, TAXOL, Plaxicel, Paxceed, Taxol A, Abraxane, Ebetaxel, Capxol, Paxene, Onxol, TaxAlbin, LipoPac, Genetaxyl, Nanotaxel, Paclical, Pacligel, Anzatax, Genaxol, Genexol

Molecular Formula: C47H51NO14Molecular Weight: 853.906140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: RCINICONZNJXQF-MZXODVADSA-N

• Phenol, 2-bromo-5-methoxy-
IUPAC Name: 2-bromo-5-methoxyphenol | CAS Registry Number: 63604-94-4
Synonyms: 2-Bromo-5-methoxyphenol, 4-Bromo-3-hydroxyanisole, PHENOL, 2-BROMO-5-METHOXY-, AG-G-36432, PubChem13262, ACMC-209ngp, SureCN154623, AGN-PC-00MSM8, 2-bromanyl-5-methoxy-phenol, KSC497Q1J, CTK3J7814, MolPort-003-987-069, ANW-34679, RW3350, ZINC02585990, AKOS005259403, BCP9000097, MB02872, QC-2611, AC-16336

Molecular Formula: C7H7BrO2Molecular Weight: 203.033280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHGMUWBYGFWGCZ-UHFFFAOYSA-N

• Piperazine-2-Carboxylic Acid Dihydrochloride
IUPAC Name: (2S)-piperazine-1,4-diium-2-carboxylate | CAS Registry Number: 3022-15-9
Synonyms: ZINC03860731

Molecular Formula: C5H11N2O2+Molecular Weight: 131.153040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JSSXHAMIXJGYCS-BYPYZUCNSA-O

• Protocatechuic acid
IUPAC Name: 3,4-dihydroxybenzoic acid | CAS Registry Number: 99-50-3
Synonyms: protocatechuic acid, protocatechuate, Protocatehuic acid, 3,4-DIHYDROXYBENZOIC ACID, 1ykp, 3,4-dihydroxybenzoate, 4,5-Dihydroxybenzoic acid, Benzoic acid, 3,4-dihydroxy-, 4-Carboxy-1,2-dihydroxybenzene, 3,4-dihydrobenzoic acid, Protocatechuic acid polymer, CCRIS 6291, 3, 4-Dihydroxybenzoic acid, CID72, MLS000737807, 3-4-DIHYDROXYBENZOATE, C7H6O4, 37580_FLUKA, CHEBI:36062, EINECS 202-760-0

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YQUVCSBJEUQKSH-UHFFFAOYSA-N

• PTP inhibitor 1
IUPAC Name: 2-bromo-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 2632-13-5
Synonyms: 4-Methoxyphenacyl Br, 4-Methoxyphenacyl bromide, 2-Bromo-4'-methoxyacetophenone, 4-Methoxy phenacyl bromide, 115665_ALDRICH, Ethanone, 2-bromo-1-(4-methoxyphenyl)-, Acetophenone, 2-bromo-4'-methoxy-, Halomethyl Phenyl Ketone deriv. 27, alpha-Bromo-4-methoxyacetophenone, CID4965, omega-Bromo-4-methoxyacetophenone, 2-Bromo-1-(4-methoxyphenyl)ethanone, Bromomethyl 4-methoxyphenyl ketone, EINECS 220-118-8, HSCI1_000017, IN1134, NSC129010, SBB007777, ZINC00159091, FR-0318

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQJAHBHCLXUGEP-UHFFFAOYSA-N

• Pyridin-2-ylboronic acid
IUPAC Name: pyridin-2-ylboronic acid | CAS Registry Number: 197958-29-5
Synonyms: Pyridine-2-boronic acid, BA02, TL8001623

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

InChIKey: UMLDUMMLRZFROX-UHFFFAOYSA-N

• Pyridine-2,6-dicarbaldehyde
IUPAC Name: pyridine-2,6-dicarbaldehyde | CAS Registry Number: 5431-44-7
Synonyms: 2,6-Pyridinedicarboxaldehyde, 2,6-Pyridine dialdehyde, 256005_ALDRICH, NSC13393, EINECS 226-589-6, ZINC00160529, TL8003562, InChI=1/C7H5NO2/c9-4-6-2-1-3-7(5-10)8-6/h1-5

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMWXGSWIOOVHEQ-UHFFFAOYSA-N

• Pyridine-2,6-Dimethanol
IUPAC Name: [6-(hydroxymethyl)pyridin-2-yl]methanol | CAS Registry Number: 1195-59-1
Synonyms: 2,6-Pyridinedimethanol, Pyridine-2,6-diyldimethanol, Oprea1_777136, 2,6-Bis-(hydroxymethyl)pyridine, 154369_ALDRICH, 2,6-Bis(hydroxymethyl)pyridine, NSC16571, EINECS 214-803-0, STK298894, ZINC00155372, P153, TL8000523, InChI=1/C7H9NO2/c9-4-6-2-1-3-7(5-10)8-6/h1-3,9-10H,4-5H

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWFMINHWJYHXHF-UHFFFAOYSA-N

• Pyrrolo[2,3-d]pyrimidin-4-one
IUPAC Name: 1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 3680-71-5
Synonyms: 7-Deazahypoxanthine, 4-Hydroxypyrrolopyrimidine, Pyrrolo(2,3-d)pyrimidin-4-one, 4-Hydroxypyrrolo(2,3-d)pyrimidine, 7H-Pyrrolo(2,3-d)pyrimidin-4-ol, NSC 59251, NSC 124164, NSC59251, 7H-Pyrrolo[2,3-d]pyrimidin-4-ol, NSC124164, LS-139598, 1,7-Dihydro-4H-pyrrolo(2,3-d)pyrimidin-4-one, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 1,7-dihydro-, 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 1,7-dihydro-, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 1,7-dihydro- (9CI)

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FBMZEITWVNHWJW-UHFFFAOYSA-N

• R-(-)-2-Chloromandelic Acid
IUPAC Name: (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 52950-18-2
Synonyms: (R)-(-)-2-Chloromandelic acid, (R)-2-Chloromandelic acid, (R)-2-(2-Chlorophenyl)-2-hydroxyacetic acid, (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid, PubChem5742, AC1MBZCR, SureCN24732, 2-Chloro-D-mandelic Acid, AC1Q59EN, KSC914S2L, 478873_ALDRICH, CTK8B4925, MolPort-002-344-079, ACN-S004242, ANW-46708, RP24670, AC-11667, AK-81922, TL8003481, (R)-2-Chloro-alpha-hydroxyphenylacetic Acid

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWOLDZZTBNYTMS-SSDOTTSWSA-N

• R-4-Benzyl-2-oxazolidinone
IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

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

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• R-4-Phenyl-2-oxazolidinone
IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1
Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N

• R-Phenylglycinol (R-2-amino-2-phenylethanol)
IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

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

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

• S-4-Phenyl-2-oxazolidinone
IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• Skatole
IUPAC Name: 3-methyl-1H-indole | CAS Registry Number: 83-34-1
Synonyms: Scatole, Skatol, 3-METHYLINDOLE, 3-Methyl-1H-indole, beta-Methylindole, Indole, 3-methyl-, 1H-Indole, 3-methyl-, 3 Methylindole, 3-methylindoline, methyl-3-indole, .beta.-Methylindole, 3-Methyl-4,5-benzopyrrole, 3-MI, FEMA No. 3019, CCRIS 8961, M51458_ALDRICH, HSDB 3511, MLS001332537, MLS001332538, W301906_ALDRICH

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZFRKQXVRDFCRJG-UHFFFAOYSA-N

• Terephthalic acid monomethyl ester chloride
IUPAC Name: methyl 4-carbonochloridoylbenzoate | CAS Registry Number: 7377-26-6
Synonyms: Methyl 4-(chlorocarbonyl)benzoate, Methyl 4-chlorocarbonylbenzoate, Methyl 4-(chloroformyl)benzoate, EINECS 230-937-2, SBB005801, ZINC02522848, TL8005105, Benzoic acid, 4-(chlorocarbonyl)-, methyl ester

Molecular Formula: C9H7ClO3Molecular Weight: 198.603080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVXXHXPNTZBZEL-UHFFFAOYSA-N

• tetrahydro-4H-pyran-4-one
IUPAC Name: oxan-4-ol | CAS Registry Number: 2081-44-9
Synonyms: Tetrahydro-4-pyranol, Tetrahydro-4H-pyran-4-ol, 4-Hydroxytetrahydropyran, 2H-Pyran-4-ol, tetrahydro-, 198234_ALDRICH, EINECS 218-210-8, ZINC00391950, CC 29915, TL8001723

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMYJGUNNJIDROI-UHFFFAOYSA-N

• Tetrazole-5-acetic acid
IUPAC Name: 2-(2H-tetrazol-5-yl)acetic acid | CAS Registry Number: 21743-75-9
Synonyms: 1H-Tetrazol-5-acetic acid, 1H-Tetrazole-5-acetic acid, 544108_ALDRICH, ZERO/006144, EINECS 244-563-2, NSC282047

Molecular Formula: C3H4N4O2Molecular Weight: 128.089460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JUNAPQMUUHSYOV-UHFFFAOYSA-N

• Thiophene2-boronic Acid
IUPAC Name: thiophen-2-ylboronic acid | CAS Registry Number: 6165-68-0
Synonyms: Thienylboronic acid, 2-Thienylboronic acid, Thiophene-2-boronic acid, 2-Thiopheneboronic acid, thiophen-2-ylboronic acid, 436836_ALDRICH, ALBB-006112, SBB004243, CID2733960, FS000329, TL8003920, InChI=1/C4H5BO2S/c6-5(7)4-2-1-3-8-4/h1-3,6-7

Molecular Formula: C4H5BO2SMolecular Weight: 127.957300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARYHTUPFQTUBBG-UHFFFAOYSA-N

• Toluene-4-Sulfonic Acid 2-Fluoroethyl Ester
IUPAC Name: 2-fluoroethyl 4-methylbenzenesulfonate | CAS Registry Number: 383-50-6
Synonyms: NIOSH/DB7151320, 2-Fluoroethyl p-toluenesulphonate, NSC82210, CID256019, ZINC01631138, 2-fluoroethyl 4-methylbenzenesulfonate, p-Toluenesulfonic acid, 2-fluoroethyl ester, LS-32009, DB7151320, TL8002803, Toluene-4-sulfonic acid 2-fluoroethyl ester, Ethanol, 2-fluoro-, 4-methylbenzenesulfonate, Toluene-4-sulfonic acid 2-fluoro-ethyl ester, Benzenesulfonic acid, 4-methyl-, 2-fluoroethyl ester, InChI=1/C9H11FO3S/c1-8-2-4-9(5-3-8)14(11,12)13-7-6-10/h2-5H,6-7H2,1H

Molecular Formula: C9H11FO3SMolecular Weight: 218.245243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNRDLSNSMTUXBV-UHFFFAOYSA-N

• Trans-3-Ethoxy carbonyl-4-(4-fluorophenyl)-N-methyl piperidin-2,6-dione
IUPAC Name: ethyl (3R,4S)-4-(4-fluorophenyl)-1-methyl-2,6-dioxopiperidine-3-carboxylate | CAS Registry Number: 109887-52-7
Synonyms: (3R,4S)-Ethyl 4-(4-fluorophenyl)-1-methyl-2,6-dioxopiperidine-3-carboxylate, trans-3-Ethoxycarbonyl-4-(4-flurophenyl)-N-methyl piperdine-2,6-dione, PubChem6023, SureCN3924677, MolPort-003-983-938, ANW-44668, ZINC21297329, AKOS005762907, AK-56964, H553, KB-207574, TL8000310, FT-0642685, trans-3-Ethoxycarbonyl-4-(4-fluorophenyl)-N-methyl -piperidine-2,6-dione, (+/-)-trans-3-Ethoxycarbonyl-4-(4-fluorophenyl)-1-methylpiperidine-2,6-dione

Molecular Formula: C15H16FNO4Molecular Weight: 293.290243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLLPYAIUEKEIRQ-DGCLKSJQSA-N

• Trifluoromethyl Benzaldehyde
IUPAC Name: 3,5-bis(trifluoromethyl)benzaldehyde | CAS Registry Number: 401-95-6
Synonyms: 3,5-Bis(trifluoromethyl)benzaldehyde, 290130_ALDRICH, 15273_FLUKA, 3,5-di(Trifluoromethyl)benzaldehyde, JRD-0110, SBB006661, ZINC00165018, TL8002913

Molecular Formula: C9H4F6OMolecular Weight: 242.117879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LDWLIXZSDPXYDR-UHFFFAOYSA-N

• Tyrosol
IUPAC Name: 4-(2-hydroxyethyl)phenol | CAS Registry Number: 501-94-0
Synonyms: 4-Hydroxyphenylethanol, Benzeneethanol, 4-hydroxy-, 2-(4-Hydroxyphenyl)ethanol, 4-Hydroxybenzeneethanol, p-Hydroxyphenethyl alcohol, 4-(2-Hydroxyethyl)phenol, p-hydroxyphenylethanol, 4-Hydroxyphenethyl alcohol, MLS001332423, MLS001332424, 188255_ALDRICH, CHEBI:1879, 79058_FLUKA, EINECS 207-930-8, NSC 59876, CPD3O-4151, 2-(P-HYDROXYPHENYL)ETHANOL, CID10393, NSC59876, ZINC00164581

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCCILVSKPBXVIP-UHFFFAOYSA-N

• Uracil
IUPAC Name: 1H-pyrimidine-2,4-dione | CAS Registry Number: 66-22-8
Synonyms: uracil, 2,4-Dihydroxypyrimidine, 2,4(1H,3H)-Pyrimidinedione, 2,4-Pyrimidinediol, pyrimidine-2,4(1H,3H)-dione, 2,4-Dioxopyrimidine, 2,4-Pyrimidinedione, Pirod, Pyrod, pyrimidine-2,4-diol, Hybar X, 1H-Pyrimidine-2,4-dione, 51953-14-1, RU 12709, Ura, Uracil [USAN], 1,2,3,4-tetrahydropyrimidine-2,4-dione, CCRIS 3077, Urazil, 2-Hydroxy-4(3H)-pyrimidinone

Molecular Formula: C4H4N2O2Molecular Weight: 112.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISAKRJDGNUQOIC-UHFFFAOYSA-N

• Z-Lys(Boc)-OH
IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

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

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• Zalcitabine
IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 7481-89-2
Synonyms: zalcitabine, Dideoxycytidine, ddCyd, Zalcitibine, HIVID, 2',3'-DIDEOXYCYTIDINE, ddC (Antiviral), Hivid (TN), PC-SOD+ddC, ddC & IFN.alpha., .beta.-D-DDC, Interferon AD + ddC, ddC & sCD4, ddC & GM-CSF, Prestwick0_001037, Prestwick1_001037, Prestwick2_001037, Prestwick3_001037, ddC & Interferon.alpha., CCRIS 692

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WREGKURFCTUGRC-POYBYMJQSA-N

• (+/-)-trans-4-(Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine
IUPAC Name: [4-(4-fluorophenyl)-1-methylpiperidin-3-yl]methanol | CAS Registry Number: 109887-53-8
Synonyms: 4-(4-Fluorophenyl)-3-hydroxymethyl-1-methyl-piperidine, AG-D-26933, 4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine, trans-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine, Trans-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methyl-piperidine, PubChem15203, ACMC-20m3dp, ACMC-1BSBV, ACMC-20a15g, SureCN1944024, KSC497G2N, AGN-PC-00N9Z3, 3-Piperidinemethanol, 4-(4-fluorophenyl)-1-methyl-, (3R,4R)-, CTK3J7326, MolPort-003-986-225, 100332-12-5, AC-449, AKOS005063663, MCULE-5497597796, RP27470

Molecular Formula: C13H18FNOMolecular Weight: 223.286523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXRHUYYZISIIMT-UHFFFAOYSA-N


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