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Beijing X-Zeus Institute of Organic Synthesis

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48 Products/Chemicals (Click for related suppliers)  
• Beta-Naphthyl hydrazine
IUPAC Name: naphthalen-2-ylhydrazine;hydrochloride | CAS Registry Number: 2243-57-4
Synonyms: 2-Naphthylhydrazine hydrochloride, 2243-58-5, naphthalen-2-ylhydrazine hydrochloride, 2-Naphthylhydraine Hydrochloride, 2-Naphthalenyl hydrazine hydrochloride, 2-Hydrazinonaphthalene hydrochloride, AC1LATE5, Ambap2243-57-4, SCHEMBL526876, Jsp004561, 2-NAPHTHYLHYDRAZINE, HCL, CTK8B5977, NSC5528, NSC5715, MolPort-003-986-625, OXOQKRNEPBHINU-UHFFFAOYSA-N, 2-Naphthyl Hydrazine hydrochloride, naphthalen-2-yldiazane hydrochloride, NSC-5528, NSC-5715

Molecular Formula: C10H11ClN2Molecular Weight: 194.660740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OXOQKRNEPBHINU-UHFFFAOYSA-N

• Diethyl (2-oxopropyl)phosphonate
IUPAC Name: 1-diethoxyphosphorylpropan-2-one | CAS Registry Number: 1067-71-6
Synonyms: diethyl 2-oxopropylphosphonate, 370479_ALDRICH, DIETHYL ACETONYLPHOSPHONATE, NSC408852, ZINC01600931

Molecular Formula: C7H15O4PMolecular Weight: 194.165361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSAFKRSMGOSHRK-UHFFFAOYSA-N

• Dimethyl (2-oxopropyl)phosphonate
IUPAC Name: 1-dimethoxyphosphorylpropan-2-one | CAS Registry Number: 4202-14-6
Synonyms: Dimethyl acetylmethylphosphonate, Dimethyl acetonylphosphonate, Dimethyl 2-oxopropylphosphonate, 180696_ALDRICH, 75948_FLUKA, CID77872, EINECS 224-110-5, ZINC02166876

Molecular Formula: C5H11O4PMolecular Weight: 166.112201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOWIYNWMROWVDG-UHFFFAOYSA-N

• Ethyl 2-Oxohexanoate
IUPAC Name: ethyl 2-oxohexanoate | CAS Registry Number: 5753-96-8
Synonyms: ethyl 2-oxohexanoate, Ethyl2-oxohexanoate, PubChem18138, KSC269I9R, ETHYL ALPHA-KETOCAPROATE, 2-oxo-hexanoic acid ethyl ester, CTK1G9498, MolPort-009-198-234, ANW-50521, ZINC14619639, 2-OXOHEXANOIC ACID ETHYL ESTER, AKOS005063424, AG-G-03091, PB13106, 2-KETO HEXANOIC ACID ETHYL ESTER, AK-46512, BR-46512, KB-77035, FT-0650158, ST51054119

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRQGPGZATPOHHX-UHFFFAOYSA-N

• Ethyl diethoxyphosphinylformate
IUPAC Name: ethyl diethoxyphosphorylformate | CAS Registry Number: 1474-78-8
Synonyms: Triethyl phosphonoformate, Triethyl carboxyphosphonate, Triethyl phosphonomethanoate, Diethyl carbethoxyphosphonate, Diethyl ethoxycarbonylphosphonate, Phosphinecarboxylic acid, diethoxy-, ethyl ester, oxide, ACMC-209cyk, AC1L22JS, Formic acid, triethyl ester, Ethyldiethoxyphosphinylformate, Ethyl diethyl-phosphonoformate, ethyl diethoxyphosphorylformate, 135119_ALDRICH, CTK8B0809, MolPort-003-926-321, EINECS 216-016-8, ANW-21066, NSC108684, ZINC01700869, AKOS015902298

Molecular Formula: C7H15O5PMolecular Weight: 210.164762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NOJFJZZMRDSOLM-UHFFFAOYSA-N

• Methyldiethoxyphosphine
IUPAC Name: diethoxy(methyl)phosphane | CAS Registry Number: 15715-41-0
Synonyms: Diethyl methylphosphonite, O,O-Diethyl methylphosphonite, CID85063, EINECS 239-805-9, ZINC01445005, Phosphonous acid, methyl-, diethyl ester, Phosphonous acid, P-methyl-, diethyl ester

Molecular Formula: C5H13O2PMolecular Weight: 136.129281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSSMTQDEWVTEKN-UHFFFAOYSA-N

• O-Fluorobenzoic Acid
IUPAC Name: 2-fluorobenzoic acid | CAS Registry Number: 445-29-4
Synonyms: o-Fluorobenzoic acid, 2-Fluorobenzoate, Benzoic acid, 2-fluoro-, 2-FLUOROBENZOIC ACID, Benzoic acid, o-fluoro-, o-Fluorbenzoesaeure, ortho-Fluorobenzoic acid, WLN: QVR BF, o-Fluorbenzoesaeure [German], 412244_ALDRICH, CHEBI:19577, EINECS 207-158-1, NSC 10319, NSC10319, BRN 0971265, AI3-33424, LS-37440, ST5213951, TL8003106, C02359

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSTREUWFTAOOKS-UHFFFAOYSA-N

• Pyridine-2-Carbaldehyde
IUPAC Name: pyridine-2-carbaldehyde | CAS Registry Number: 1121-60-4
Synonyms: Picolinaldehyde, Picolinal, 2-Pyridaldehyde, 2-Pyridinecarboxaldehyde, Pyridine-2-aldehyde, o-Nicotinaldehyde, 2-Formylpyridine, 2-Picolinaldehyde, 2-Pyridylaldehyde, Picolinic aldehyde, 2-Picolinealdehyde, 2-Pyridylcarboxaldehyde, Pyridinecarboxaldehyde, Pyridine-2-carbaldehyde, 2-Pyridinecarbaldehyde, Picolinaldehyde (8CI), Pyridine-2-carboxaldehyde, P62003_ALDRICH, 2-PYRIDINECARBOXYALDEHYDE, NSC8951

Molecular Formula: C6H5NOMolecular Weight: 107.110000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSDSSGBPEUDDEE-UHFFFAOYSA-N

• Triethyl 2-fluoro-2-phosphonoacetate
IUPAC Name: ethyl 2-diethoxyphosphoryl-2-fluoroacetate | CAS Registry Number: 2356-16-3
Synonyms: Triethyl fluorophosphonoacetate, Triethyl phosphonofluoroacetate, 374717_ALDRICH, ethyl 2-diethoxyphosphoryl-2-fluoroacetate, Acetic acid, (diethoxyphosphinyl)fluoro-, ethyl ester

Molecular Formula: C8H16FO5PMolecular Weight: 242.181804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FVPISMANESAJQZ-UHFFFAOYSA-N

• 3-Oxobutanenitrile
IUPAC Name: 3-oxobutanenitrile | CAS Registry Number: 2469-99-0
Synonyms: 3-Oxobutyronitrile, NCC(CH3)CO, ZERO/008331, CID75579, EINECS 219-590-8, ZINC01301241

Molecular Formula: C4H5NOMolecular Weight: 83.088600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPXYNEYEDHAXOM-UHFFFAOYSA-N

• 2-Ethylhexyl Diphenyl Phosphate
IUPAC Name: 2-ethylhexyl diphenyl phosphate | CAS Registry Number: 1241-94-7
Synonyms: Octicizer, Santicizer 141, Octicizer (USAN), Octicizer [USAN], 2-Ethylhexyl diphenyl phosphate, Octyl diphenyl phosphate, 2-Ethylhexyldiphenylphosphate, 2-Ethylhexyl diphenylphosphate, CCRIS 6199, HSDB 370, Diphenyl 2-ethylhexyl phosphate, (2-Ethylhexyl)-difenylfosfat, Ethylhexyl diphenyl phosphate, 2-, 34064_RIEDEL, Phosphoric acid, 2-ethylhexyl diphenyl ester, 34064_FLUKA, EINECS 214-987-2, (2-Ethylhexyl)-difenylfosfat [Czech], DIPHENYL-2-ETHYLHEXYL PHOSPHATE, CID14716

Molecular Formula: C20H27O4PMolecular Weight: 362.399741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGSLYBDCEGBZCG-UHFFFAOYSA-N

• 2,5-Difluorobenzoic Acid
IUPAC Name: 2,5-difluorobenzoic acid | CAS Registry Number: 2991-28-8
Synonyms: 2,5-Difluorobenzoic acid, Benzoic acid, 2,5-difluoro-, 248029_ALDRICH, NSC190310, BB_SC-4573, CID76339, JRD-0042, EINECS 221-060-6, TL8002324

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBQMIAVIGLLBGW-UHFFFAOYSA-N

• 2-Aminonicotinic Acid
IUPAC Name: 2-aminopyridine-3-carboxylic acid | CAS Registry Number: 5345-47-1
Synonyms: 2-Aminonicotinic acid, Nicotinic acid, 2-amino-, A68300_ALDRICH, 2-Amino-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-amino-, 08810_FLUKA, NSC3049, 2-Aminopyridine-3-carboxylic acid, AIDS020454, CBC 500841, Nicotinic acid, 2-amino- (8CI), AIDS-020454, NSC 3049, EINECS 226-296-3, SBB004188, ZINC00331646, A181, AC-907/25014115, InChI=1/C6H6N2O2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H2,7,8)(H,9,10

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KPIVDNYJNOPGBE-UHFFFAOYSA-N

• 1,3-Dimethyl-5-Pyrazolone
IUPAC Name: 2,5-dimethyl-4H-pyrazol-3-one | CAS Registry Number: 2749-59-9
Synonyms: NSC304, 1,3-Dimethyl-5-pyrazolone, 1,3-Dimethyl-5-pyrazolinone, 2-Pyrazolin-5-one, 1,3-dimethyl-, CID17673, EINECS 220-389-2, ZINC00162113, 3H-Pyrazol-3-one, 2,4-dihydro-2,5-dimethyl-, 2,4-DIHYDRO-2,5-DIMETHYL-3H-PYRAZOL-3-ONE

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDELSWXIAJLWOU-UHFFFAOYSA-N

• 2-Chloro-3-Amino-4-MethylPyridine
IUPAC Name: 2-chloro-4-methylpyridin-3-amine | CAS Registry Number: 133627-45-9
Synonyms: 2-Chloro-3-amino-4-picoline, 3-Amino-2-chloro-4-methylpyridine, SBB010194, ZINC02568142, 2-Chloro-4-methyl-pyridin-3-ylamine, A174, ASN 13794917, TL8000799

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOBCYTOUXLAABU-UHFFFAOYSA-N

• 2-Fluoro Benzonitrile
IUPAC Name: 2-fluorobenzonitrile | CAS Registry Number: 394-47-8
Synonyms: 2-Fluorobenzonitrile, o-Fluorobenzonitrile, Benzonitrile, 2-fluoro-, o-Cyanofluorobenzene, Benzonitrile, o-fluoro-, NCIOpen2_001363, 196649_ALDRICH, 46675_FLUKA, Benzonitrile, o-fluoro- (8CI), BB_SC-3292, NSC88278, EINECS 206-897-7, NSC 88278, ZINC00164450, 2-FLUORO-BENZOIC ACID-NITRILE, F112, TL8002850, InChI=1/C7H4FN/c8-7-4-2-1-3-6(7)5-9/h1-4

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

InChIKey: GDHXJNRAJRCGMX-UHFFFAOYSA-N

• 3,5-Dichloro Benzoyl Chloride
IUPAC Name: 3,5-dichlorobenzoyl chloride | CAS Registry Number: 2905-62-6
Synonyms: 3,5-Dichlorobenzoyl chloride, Benzoyl chloride, 3,5-dichloro-, 296287_ALDRICH, EINECS 220-813-6, ZINC02166928, CID76191, RH-24,299, NCGC00164131-01, LS-42602, SB 01888, InChI=1/C7H3Cl3O/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGHLXLVPNZMBQR-UHFFFAOYSA-N

• 2-fluoro-5-chlorobenzoic acid
IUPAC Name: 5-chloro-2-fluorobenzoic acid | CAS Registry Number: 394-30-9
Synonyms: 5-Chloro-2-fluorobenzoic acid, 535982_ALDRICH, JRD-1140, ST5407398, TL8002849

Molecular Formula: C7H4ClFO2Molecular Weight: 174.556863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGAVMKXCDMQVNF-UHFFFAOYSA-N

• 2,3,3-Trimethyl-4-5-benzo-3H-indole
IUPAC Name: 1,1,2-trimethylbenzo[e]indole | CAS Registry Number: 41532-84-7
Synonyms: MLS001018037, 1,1,2-Trimethylbenz[e]indole, 03024_FLUKA, ZINC01042104, EINECS 255-429-8, 1,1,2-Trimethyl-1H-benz(e)indole, 1,1-2-Trimethyl-1H-benz(e)indole, CID170530, 1H-Benz(e)indole, 1,1,2-trimethyl-, SMR000354277, ST5135389, EU-0010594, T-6620, SR-01000389684-2

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJZSZXCWMATYFX-UHFFFAOYSA-N

• 2-Naphthylhydrazine hydrochloride
IUPAC Name: naphthalen-2-ylhydrazine hydrochloride | CAS Registry Number: 2243-58-5
Synonyms: Ambap1311, NSC5528, NSC5715, CID519950, TL8001880

Molecular Formula: C10H11ClN2Molecular Weight: 194.660740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OXOQKRNEPBHINU-UHFFFAOYSA-N

• 2,3-Difluoropyridine
IUPAC Name: 2,3-difluoropyridine | CAS Registry Number: 1513-66-2
Synonyms: D234, TL8001116, 3S101034

Molecular Formula: C5H3F2NMolecular Weight: 115.080826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGVLEPMNNPZAPS-UHFFFAOYSA-N

• 4-Methylthiazole-5-carboxylic acid
IUPAC Name: 4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 20485-41-0
Synonyms: 4-Methyl-5-thiazolecarboxylic acid, MLS000715426, 633666_ALDRICH, BRN 0120745, 5-Thiazolecarboxylic acid, 4-methyl-, 4-Methyl-thiazole-5-carboxylic acid, CID209805, SBB010167, BAS 00125251, SMR000275405, 4-Methyl-1,3-thiazole-5-carboxylic acid, LS-150887, 4-27-00-04008 (Beilstein Handbook Reference)

Molecular Formula: C5H5NO2SMolecular Weight: 143.163700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGWGSEUMABQEMD-UHFFFAOYSA-N

• 4-Fluoro-2-methylbenzoic acid
IUPAC Name: 4-fluoro-2-methylbenzoic acid | CAS Registry Number: 321-21-1
Synonyms: 638323_ALDRICH, JRD-1381

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDXOONIQRUZGSY-UHFFFAOYSA-N

• 2-aomethyl-pyrazine
IUPAC Name: pyridin-2-ylmethanamine | CAS Registry Number: 3731-51-9
Synonyms: 2-Picolylamine, 2-Picolinamine, 2-Pyridinemethanamine, beta-Picolylamine, 2-Pyridinemethylamine, 2-(Aminomethyl)pyridine, 2-Pyridylmethylamine, .beta.-Picolylamine, (2-Pyridylmethyl)amine, Pyridine, 2-(aminomethyl)-, WLN: T6NJ B1Z, A65204_ALDRICH, 2-AMINOMETHYL-PYRIDINE, PYRIDINE, 2-AMINOMETHYL-, 80350_FLUKA, EINECS 223-090-5, NSC 59705, NSC59705, BRN 0108054, SBB004352

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

InChIKey: WOXFMYVTSLAQMO-UHFFFAOYSA-N

• 3-(Aminomethyl)pyridine
IUPAC Name: pyridin-3-ylmethanamine | CAS Registry Number: 3731-52-0
Synonyms: Picolamine, 3-Picolylamine, 3-Pyridinemethanamine, 3-Pyridylmethylamine, 3-Pyridinemethylamine, Picolamine [DCF:INN], Picolaminum [INN-Latin], 1-pyridin-3-ylmethanamine, Picolamina [INN-Spanish], A65409_ALDRICH, Pyridine, 3-(aminomethyl)-, ARONIS023720, AIDS108385, AIDS-108385, NSC59706, EINECS 223-091-0, NSC 59706, Pyridine, 3-(aminomethyl)- (8CI), SBB004351, NCGC00166118-01

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

InChIKey: HDOUGSFASVGDCS-UHFFFAOYSA-N

• 2-Amino-1,3,4-thiadiazole
IUPAC Name: 1,3,4-thiadiazol-2-amine | CAS Registry Number: 4005-51-0
Synonyms: Aminothiadiazole, Aminothiadazole, 2-Aminothiadiazole, ATDA, 1,3,4-Thiadiazol-2-amine, ADTA, A-TDA, 1,3,4-Thiadiazole, 2-amino, NCIMech_000679, NSC4728, C2H3N3S, FDA 0084, NSC 4728, TF 128, 1,3,4-Thiadiazole-2-ylamine, 258881_ALDRICH, 2-Amino-1-thia-3,4-diazole, NSC-4728, EINECS 223-657-7, 1,3,4-THIADIAZOLE, 2-AMINO-

Molecular Formula: C2H3N3SMolecular Weight: 101.130320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUKGLNCXGVWCJX-UHFFFAOYSA-N

• 5-Chloro-2-fluorobenzonitrile
IUPAC Name: 5-chloro-2-fluorobenzonitrile | CAS Registry Number: 57381-34-7
Synonyms: Ambap5451, 548693_ALDRICH, ZINC00404104, CID93653, JRD-1142, EINECS 260-710-3

Molecular Formula: C7H3ClFNMolecular Weight: 155.556823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJNJDELEHIGPKJ-UHFFFAOYSA-N

• 6-Chloronicotinamide
IUPAC Name: 6-chloropyridine-3-carboxamide | CAS Registry Number: 6271-78-9
Synonyms: Nicotinamide, 6-chloro-, C58002_ALDRICH, 2-Chloropyridine-5-carboxamide, 3-Pyridinecarboxamide, 6-chloro-, 6-chloropyridine-3-carboxamide, AIDS021223, AIDS-021223, NSC37821, EINECS 228-456-8, NSC 37821, ZINC00163243, AI3-52303, ST5431198, TL8004245

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIJAZUBWHAZHPL-UHFFFAOYSA-N

• 4-Aminonicotinic acid
IUPAC Name: 4-aminopyridine-3-carboxylic acid | CAS Registry Number: 7418-65-7
Synonyms: 4-aminonicotinic acid, 4-Amino-nicotinic acid, 4-Amino Nicotinic Acid, TPC-PY092, 4-Amino-3-pyridinecarboxylic acid, 11585_FLUKA, NSC266130, ZINC00333065, ST5211895, TL8005122, AF-807/00322021

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IASBMUIXBJNMDW-UHFFFAOYSA-N

• 5-Chloro-2,3-difluoropyridine
IUPAC Name: 5-chloro-2,3-difluoropyridine | CAS Registry Number: 89402-43-7
Synonyms: 2,3-Difluoro-5-chloropyridine, TPC-I006, ZINC02525803, CID2783248, C157, TL8005762, 3S106476, 3S210971

Molecular Formula: C5H2ClF2NMolecular Weight: 149.525886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PERMDYZFNQIKBL-UHFFFAOYSA-N

• 2-Fluorobenzylamine
IUPAC Name: (2-fluorophenyl)methanamine | CAS Registry Number: 89-99-6
Synonyms: o-Fluorobenzylamine, Benzylamine, o-fluoro-, Benzenemethanamine, 2-fluoro-, 1-(2-fluorophenyl)methanamine, 162485_ALDRICH, Benzylamine, o-fluoro- (8CI), ALBB-006026, EINECS 201-957-9, NSC158270, NSC 158270, ST5411793, InChI=1/C7H8FN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRFWYBZWRQWZIM-UHFFFAOYSA-N

• 3-Methylbutyl tosylate
IUPAC Name: 3-methylbutyl 4-methylbenzenesulfonate | CAS Registry Number: 2431-75-6
Synonyms: 3-methylbutyl tosylate, 3-methylbutyl 4-methylbenzenesulfonate, AGN-PC-00PR12, ZINC34592643, AKOS015889855, KB-183652, FT-0656628, ST51051791, 4-methylbenzenesulfonic acid 3-methylbutyl ester, A817221, I01-3498

Molecular Formula: C12H18O3SMolecular Weight: 242.334520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PCZZZZSXMTUGGG-UHFFFAOYSA-N

• 5-(Aminomethyl)-2-fluorobenzonitrile
IUPAC Name: 5-(aminomethyl)-2-fluorobenzonitrile | CAS Registry Number: 368426-86-2
Synonyms: 5-(AMINOMETHYL)-2-FLUOROBENZONITRILE, 3-Cyano-4-fluorobenzylamine, SBB064205, AG-F-28763, 5-(aminomethyl)-2-fluorobenzenecarbonitrile, BENZONITRILE, 5-(AMINOMETHYL)-2-FLUORO-, PubChem17581, SureCN51299, AGN-PC-01YWCY, CTK4H7243, MolPort-004-781-712, 5-Aminomethyl-2-fluoro-benzonitrile, 5-Aminomethyl-2-fluorobenzonitrile;, ANW-66276, AKOS015855159, YF10102, Benzonitrile,5-(aminomethyl)-2-fluoro-, AK-77203, KB-40976, AB1005894

Molecular Formula: C8H7FN2Molecular Weight: 150.152983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRSKZZIXPDVEFN-UHFFFAOYSA-N

• 7,7-DIMETHYLBICYCLO2.2.1HEPTANE-2,3-DIONE
IUPAC Name: 7,7-dimethylbicyclo[2.2.1]heptane-2,3-dione | CAS Registry Number: 4183-87-3
Synonyms: 7,7-dimethylbicyclo[2.2.1]heptane-2,3-dione, AC1MWO77, SureCN1549359, MolPort-002-487-757, KB-46000, 7,7-Dimethyl bicyclo[2.2.1]heptane-2,3-dione, A825670, I14-2388

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXJVWNBVRRZEHH-UHFFFAOYSA-N

• 1-9-ETHYL-6-2-METHYL-4-(TETRAHYDRO-FURAN-2-YL)METHOXYBENZOYL-9H-CARBAZOL-3-YL-1-(O-ACETYLOXIME)ETHANONE
IUPAC Name: [(E)-1-[9-ethyl-6-[2-methyl-4-(oxolan-2-ylmethoxy)benzoyl]carbazol-3-yl]ethylideneamino] acetate | CAS Registry Number: 785779-13-7
Synonyms: SCHEMBL6820730, C31H32N2O5, 1-[9-Ethyl-6-[2-methyl-4-[(tetrahydro-2-furanyl)methoxy]benzoyl]-9H-carbazol-3-yl]-1-(O-acetyloxime)ethanone, 1-9-ETHYL-6-2-METHYL-4-(TETRAHYDRO-2-FURANYL)METHOXYBENZOYL-9H-CARBAZOL-3-YL-1-(O-ACETYLOXIME)ETHANONE

Molecular Formula: C31H32N2O5Molecular Weight: 512.606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KBDSIMFAWGSPRX-UZWMFBFFSA-N

• (Bis[4-diphenyl sulfonium phenyl]sulfide bishexafluoroantimonate)
IUPAC Name: [4-(4-diphenylsulfoniophenyl)sulfanylphenyl]-diphenylsulfanium;hexafluoroantimony(1-) | CAS Registry Number: 89452-37-9
Synonyms: Bis[4-(diphenylsulfonio)phenyl]sulfide bis(hexafluoroantimonate), ACMC-20lmcr, AGN-PC-014Q0X, CTK3E6895, AG-H-62085, Bis(4-(diphenylsulfonio)phenyl)sulfide, bis(hexafluoroantimonate), [4-(4-diphenylsulfoniophenyl)sulfanylphenyl]-diphenylsulfanium;hexafluoroantimony(1-), Sulfonium, (thiodi-4,1-phenylene)bis(diphenyl-, (OC-6-11)-hexafluoroantimonate(1-) (1:2), Sulfonium, (thiodi-4,1-phenylene)bis(diphenyl-, bis((OC-6-11)-hexafluoroantimonate(1-)), 105046-46-6, 99339-95-4

Molecular Formula: C36H28F12S3Sb2Molecular Weight: 1028.303358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: DREXYWKFHDOSNT-UHFFFAOYSA-B

• 5-Hydroxy-1,3-Dimethylpyrazole
IUPAC Name: 2,5-dimethyl-1H-pyrazol-3-one | CAS Registry Number: 5203-77-0
Synonyms: 1,3-dimethyl-1H-pyrazol-5-ol, 5-Hydroxy-1,3-dimethylpyrazole, 2,5-dimethyl-1H-pyrazol-3-one, 2,5-Dimethyl-1H-pyrazol-3(2H)-one, 2,5-DIMETHYL-3-PYRAZOLOL, ST088018, ZINC03199631, PubChem8415, AC1MCDAW, ACMC-209gxp, SureCN90035, SureCN420240, 1,3-dimethylpyrazol-5-ol, 2,5-dimethylpyrazol-3-ol, KSC490C6F, Jsp005336, 1,3-Dimethyl-5-hydroxypyrazole, CTK1G9323, CTK3J0162, 2,5-Dimethyl-2H-pyrazol-3-ol

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXPVQFCUIAKFLT-UHFFFAOYSA-N

• 1-(3-Nitrophenyl)piperidine
IUPAC Name: 1-(3-nitrophenyl)piperidine | CAS Registry Number: 27969-73-9
Synonyms: 1-(3-nitrophenyl)piperidine, SureCN2648360, 1-(3-nitrophenyl)-piperidine, AGN-PC-002H23, Piperidine,1-(3-nitrophenyl)-, CTK4G0560, Piperidine, 1-(3-nitrophenyl)-, SBB063983, ZINC34361577, AKOS015889871, AG-E-89403, KB-147052, FT-0653871, A819265, I01-3552, I14-23683, Piperidine,1-(m-nitrophenyl)- (8CI);1-(3-Nitrophenyl)piperidine;1-(m-Nitrophenyl)piperidine;3-Nitro-1-piperidinobenzene;

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFXXAZWSYHLLOC-UHFFFAOYSA-N

• 3-Piperidin-1-Ylaniline
IUPAC Name: 3-piperidin-1-ylaniline | CAS Registry Number: 27969-75-1
Synonyms: 3-piperidin-1-ylaniline, 3-(piperidin-1-yl)aniline, 3-piperidylphenylamine, ZINC04200670, AC1OFHSH, AC1Q51GG, SureCN1397693, 1-(3-Aminophenyl)piperidine, 3-Piperidin-1-yl-phenylamine, 3-(piperidin-1-yl)benzenamine, Benzenamine,3-(1-piperidinyl)-, CTK4G0561, MolPort-000-142-990, BB_SC-8271, BBL018926, SBB089198, STK802679, AKOS000101249, AG-B-94319, AG-E-89404

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHPBFHJCBMETRO-UHFFFAOYSA-N

• 4-aminonicotinic Acid Methyl Ester
IUPAC Name: methyl 4-aminopyridine-3-carboxylate | CAS Registry Number: 16135-36-7
Synonyms: TPC-PY097, 4-Aminonicotinic acid methyl ester, CID592353, Nicotinic acid, 4-amino-, methyl ester, TL8001226, 3-Pyridinecarboxylic acid, 4-amino-, methyl ester

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCARFFAPQGYGBP-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde
IUPAC Name: pyridine-3-carbaldehyde | CAS Registry Number: 500-22-1
Synonyms: Nicotinaldehyde, Rowalind, Nicotinealdehyde, 3-Pyridinaldehyde, 3-Pyridylaldehyde, Nicotinic aldehyde, 3-Pyridinealdehyde, Pyridine-3-aldehyde, 3-Pyridylcarboxaldehyde, Pyridine-3-carbaldehyde, 3-FORMYLPYRIDINE, 3-Pyridenecarboxaldehyde, beta-Pyridinecarbonaldehyde, .beta.-Pyridinecarbonaldehyde, P62208_ALDRICH, CID10371, NSC 8952, 82720_FLUKA, EINECS 207-900-4, NSC8952

Molecular Formula: C6H5NOMolecular Weight: 107.110000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJZUKDFHGGYHMC-UHFFFAOYSA-N

• 4-Thiophenyl Phenyl Diphenyl Sulfonium Hexafluoroantimonate (CAS: 71449-78-0)
• 2,3-Di Amino-5-Bromo Pyridine
IUPAC Name: 5-bromopyridine-2,3-diamine | CAS Registry Number: 38875-53-5
Synonyms: 2,3-Diamino-5-bromopyridine, 5-Bromopyridine-2,3-diamine, 551899_ALDRICH, EINECS 254-172-9, B198, TL8002822, A1044/0048913

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRGMYJUKFJPNPD-UHFFFAOYSA-N

• 3-Amino-6-chloro-2-picoline
IUPAC Name: 6-chloro-2-methylpyridin-3-amine | CAS Registry Number: 164666-68-6
Synonyms: ZINC02384072, SBB004141, CID7009500

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVCIIOZINFCMDJ-UHFFFAOYSA-N

• 1-Hydroxycyclohexyl phenyl ketone
IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone | CAS Registry Number: 947-19-3
Synonyms: Hydroxycyclohexyl phenyl ketone, 405612_ALDRICH, Methanone, (1-hydroxycyclohexyl)phenyl-, CID70355, EINECS 213-426-9, NSC401908, ZINC00155086, (1-Hydroxycyclohexyl)(phenyl)methanone, NSC 401908, ST5319491, TL8005970, 127546-04-7, 150080-97-0, 97396-91-3

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNODIIQQMGDSEF-UHFFFAOYSA-N

• 2,4,5-Trimethoxy Benzoic Acid
IUPAC Name: 2,4,5-trimethoxybenzoic acid | CAS Registry Number: 490-64-2
Synonyms: Asaronic acid, 2,4,5-Trimethoxybenzoic acid, 138894_ALDRICH, Benzoic acid, 2,4,5-trimethoxy-, EINECS 207-715-9, 2,4,5,-TRIMETHOXYBENZOIC ACID, AI3-38428, ST5213896, TL8003281, InChI=1/C10H12O5/c1-13-7-5-9(15-3)8(14-2)4-6(7)10(11)12/h4-5H,1-3H3,(H,11,12

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVZUCOGWKYOPID-UHFFFAOYSA-N

• 2-Hydroxy-2-Methyl-Phenyl-Propane-1-One
IUPAC Name: 2-hydroxy-2-methyl-1-phenylpropan-1-one | CAS Registry Number: 7473-98-5
Synonyms: HMPP, 2-Hydroxy-2-methylpropiophenone, 405655_ALDRICH, EINECS 231-272-0, 1-Phenyl-2-hydroxy-2-methylpropan-1-one, NSC 401744, NSC401744, 1-Propanone, 2-hydroxy-2-methyl-1-phenyl-, 2-Hydroxy-2-methyl-1-phenyl-1-propanone, LS-123055, TL8005139, 126038-32-2, 71833-40-4, 75718-48-8

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMLYCEVDHLAQEL-UHFFFAOYSA-N

• 3-Pyridine Methanol
IUPAC Name: pyridin-3-ylmethanol | CAS Registry Number: 100-55-0
Synonyms: Nicotinyl alcohol, Roniacol, 3-Pyridylcarbinol, Ronicol, 3-PYRIDINEMETHANOL, Nicotinic alcohol, 3-Pyridinylmethanol, 3-Pyridylmethanol, pyridin-3-ylmethanol, Pyridine-3-carbinol, Pyridylcarbinol, Radecol, Ronicol retard, Nicotinyltartrate, 3-Picolyl alcohol, Pyridyl-3-carbinol, Pyridyl-3-methanol, 3-(Hydroxymethyl)pyridine, beta-Picolyl alcohol, beta-Pyridinecarbinol

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVQVNTPHUGQQHK-UHFFFAOYSA-N


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