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 Ethyl 2,3,6-tri-O-benzyl-beta-D-thioglucopyranoside Suppliers > Beijing Allien Pharmaceutical Technology Co., Ltd.

Beijing Allien Pharmaceutical Technology Co., Ltd.

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Profile: Beijing Allien Pharmaceutical Technology Co., Ltd. is a manufacturer of N-(acetyl-d3)-S-(3-carboxy-2-propyl)-L-cysteine disodium salt, 1,2-dimethyl-1H-imidazol-5-yl)-boronic acid, and 1-methyl-1h-benzo[d]imidazol-6-yl) methanol.

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• 1H-pyrrolo[2,3-b]pyridine-4-boronic acid
IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-4-ylboronic acid | CAS Registry Number: 1246761-84-1
Synonyms: 1H-PYRROLO[2,3-B]PYRIDIN-4-YLBORONIC ACID, 1H-PYRROLO[2,3-B]PYRIDINE-4-BORONIC ACID, SureCN1497464, AKOS006289554, AB49209, RP22455, AK-45706, KB-219005, BORONIC ACID,B-1H-PYRROLO[2,3-B]PYRIDIN-4-YL-

Molecular Formula: C7H7BN2O2Molecular Weight: 161.953680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DPSPGIZCHXNPRZ-UHFFFAOYSA-N

• 7-Bromopyrido[3,2-d]pyrimidin-4-ol
IUPAC Name: 7-bromo-1H-pyrido[3,2-d]pyrimidin-4-one | CAS Registry Number: 573675-29-3
Synonyms: 7-bromopyrido[3,2-d]pyrimidin-4(3H)-one, 157736-80-6, PubChem17849, ACMC-209dgy, ACMC-209lxj, SureCN4978434, SureCN6921618, AC1Q79B8, CTK5A6733, CTK5I8966, MolPort-015-157-056, MolPort-020-014-358, ANW-21728, ANW-32693, FD7029, AKOS015835465, AKOS015835467, AG-A-91493, AG-L-23694, LS40856

Molecular Formula: C7H4BrN3OMolecular Weight: 226.030160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGLZIMDUQCALAS-UHFFFAOYSA-N

• 3-bromo-6-methylpyridazine
IUPAC Name: 3-bromo-6-methylpyridazine | CAS Registry Number: 65202-58-6
Synonyms: Pyridazine, 3-bromo-6-methyl-, AN-584/42206188, 6-bromo-3-methylpyridazine, AGN-PC-00IRX5, 3-Bromo-6-methylpyridazine;, CTK2F1781, MolPort-005-980-966, ANW-64209, SBB088729, ZINC19872637, AKOS010565813, AG-B-96181, PB26503, QC-5826, RP23524, AK-39367, BR-39367, KB-235279, W7654

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RACIHBXDZONTQJ-UHFFFAOYSA-N

• 2-AMINO-6-BROMOPYRIDIN-3-OL
IUPAC Name: 2-amino-6-bromopyridin-3-ol | CAS Registry Number: 934758-27-7
Synonyms: 2-Amino-6-bromo-3-hydroxypyridine, CTK8B7959, ANW-59022, WTI-10026, AKOS006307941, AB63559, AK-51180, AM804577, KB-106419

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JSRWVRYNUHTJOL-UHFFFAOYSA-N

• (R)-3-Phenyl-piperazine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl (3R)-3-phenylpiperazine-1-carboxylate | CAS Registry Number: 1240584-34-2
Synonyms: R-4-Boc-2-phenylpiperazine, (R)-TERT-BUTYL 3-PHENYLPIPERAZINE-1-CARBOXYLATE, (R)-4-Boc-2-phenylpiperazine, R-3-PHENYL-1-BOC-PIPERAZINE, ZINC19850518, AB46167, AK146141, B-1411, TERT-BUTYL (3R)-3-PHENYLPIPERAZINECARBOXYLATE, (R)-3-PHENYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRRFJZULVYGVNJ-ZDUSSCGKSA-N

• 4-Chloro-2-methyl-5,6,7,8-tetrahydro-quinazoline
IUPAC Name: 4-chloro-2-methyl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 90561-38-9
Synonyms: 4-Chloro-2-methyl-5,6,7,8-tetrahydroquinazoline, MolPort-013-678-721, AKOS010640690, AB65895, QC-8477, AK137885, KB-37789, I14-14966, 4-CHLORO-5,6,7,8-TETRAHYDRO-2-METHYLQUINAZOLINE

Molecular Formula: C9H11ClN2Molecular Weight: 182.650040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVACCUIMOFKWKB-UHFFFAOYSA-N

• 5-Bromopyrimidine-2-carboxaldehyde
IUPAC Name: 5-bromopyrimidine-2-carbaldehyde | CAS Registry Number: 944902-05-0
Synonyms: 5-Bromopyrimidine-2-carbaldehyde, CTK8B7393, ANW-57173, AKOS006305555, AB59082, 5-BROMOPYRIMIDINE-2-CARBOXALDEHYDE, AK-64691, KB-245353

Molecular Formula: C5H3BrN2OMolecular Weight: 186.994120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCUNSYBCDXVLGH-UHFFFAOYSA-N

• 3-Methyl-1,2,4-triazine
IUPAC Name: 3-methyl-1,2,4-triazine | CAS Registry Number: 24108-33-6
Synonyms: 3-methyl-1,2,4-triazine, 1,2,4-Triazine, 3-methyl-, AC1L3IAQ, SureCN676558, CTK8H7692, AKOS006303313, AB55984, AK127019, KB-236515, InChI=1/C4H5N3/c1-4-5-2-3-6-7-4/h2-3H,1H

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQAQLPFCVVKMSH-UHFFFAOYSA-N

• 6-Phenylpyridine-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 6-phenylpyridine-2-carboxylate | CAS Registry Number: 107771-78-8
Synonyms: Ethyl 6-phenylpicolinate, AGN-PC-002Y8Y, MolPort-020-172-536, ethyl 6-phenylpyridine-2-carboxylate, AKOS016011520, AK120429, KB-253862

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIAWKIXJCRLUFQ-UHFFFAOYSA-N

• (1-(4-bromophenyl)cyclopropyl)methanamine hydrochloride
IUPAC Name: [1-(4-bromophenyl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 1208915-57-4

Molecular Formula: C10H13BrClNMolecular Weight: 262.573920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FFBQCZGHDCCBPI-UHFFFAOYSA-N

• 5-chloro-2-ethynylpyridine
IUPAC Name: 5-chloro-2-ethynylpyridine | CAS Registry Number: 1196153-33-9
Synonyms: (5-Chloropyridin-2-yl)acetylene, CTK8B6917, ANW-54819, AKOS016001236, AB68972, AK-78633, KB-81921, F-5086

Molecular Formula: C7H4ClNMolecular Weight: 137.566360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDWHTKFYMVXXFX-UHFFFAOYSA-N

• (2S)-2-AMINO-2-PHENYLPROPANOIC ACID
IUPAC Name: (2S)-2-amino-2-phenylpropanoic acid | CAS Registry Number: 13398-26-0
Synonyms: (2S)-2-amino-2-phenylpropanoic acid, (S)-2-AMINO-2-PHENYL-PROPIONIC ACID, (S)-2-amino-2-phenylpropanoic acid, AC1LGXHO, SureCN222049, (S)-H-MPG-OH, CTK4B8907, ALPHACHIRON 22286A348, (S)-2-amino-2-phenyl-propanoic acid, (S)-ALPHA-METHYL-PHENYLGLYCINE, AKOS006287023, AB33354, AG-D-69286, KB-04049, Benzeneacetic acid, a-amino-a-methyl-, (aS)-, I14-38783, Alanine,2-phenyl-, (S)-(+)- (8CI);Benzeneacetic acid, a-amino-a-methyl-, (S)-;(S)-2-Methyl-2-phenylglycine;L-a-Phenylalanine;(S)-2-Amino-2-phenylpropionic acid;

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTCSFFGLRQDZDE-VIFPVBQESA-N

• 1-(4-FLUOROPHENYL)CYCLOPROPANAMINE HCL
IUPAC Name: 1-(4-fluorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1134524-25-6
Synonyms: ST078851, 1-(4-fluorophenyl)cyclopropylamine, chloride, SureCN1918396, MolPort-004-947-172, SBB008649, AKOS015947733, MCULE-5138447157, 1-(4-Fluorophenyl)cyclopropan-1-amine hydrochloride, 1-(4-FLUORO-PHENYL)-CYCLOPROPYLAMINE HYDROCHLORIDE

Molecular Formula: C9H11ClFNMolecular Weight: 187.641743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JYCQXHLHNSOVLC-UHFFFAOYSA-N

• 1-BROMOMETHYL-2,2-DIFLUOROCYCLOPROPANE
IUPAC Name: 2-(bromomethyl)-1,1-difluorocyclopropane | CAS Registry Number: 77613-65-1
Synonyms: 2-(bromomethyl)-1,1-difluorocyclopropane, 1-Bromomethyl-2,2-difluorocyclopropane, (2,2-Difluorocycloprop-1-yl)methyl bromide, SureCN348415, AC1MC4V7, CTK5E4689, MolPort-000-160-067, 2,2-Difluorocyclopropylmethyl bromide, AKOS005259623, AB29725, AG-H-10707, 1-Bromomethyl-2,2-difluoro-cyclopropane, AK115710, KB-11806, Cyclopropane,2-(bromomethyl)-1,1-difluoro-, FT-0682938, 2-(bromomethyl)-1,1-bis(fluoranyl)cyclopropane, A839142, I14-26336

Molecular Formula: C4H5BrF2Molecular Weight: 170.983306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUDJNSKRXIUOAJ-UHFFFAOYSA-N

• 2,2-DIMETHYLPIPERIDINE
IUPAC Name: 2,2-dimethylpiperidine | CAS Registry Number: 54152-47-5
Synonyms: 2,2-Dimethylpiperidine, EINECS 259-002-7, CID3016856, TX-010201

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBUPWCHXRSTTNO-UHFFFAOYSA-N

• 2-chloro-7-iodo-Thieno[3,2-d]pyrimidine
IUPAC Name: 2-chloro-7-iodothieno[3,2-d]pyrimidine | CAS Registry Number: 1152475-40-5
Synonyms: 2-Chloro-7-iodothieno[3,2-d]pyrimidine, CTK4A9252, MolPort-019-918-538, ANW-51719, AKOS015850505, AG-L-20431, HP23439, QC-5332, AK-28177, BR-28177, KB-22780, AM20080097, X9111

Molecular Formula: C6H2ClIN2SMolecular Weight: 296.515950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOQRTQSXTRRFIK-UHFFFAOYSA-N

• 4-Amino-5-chloro-2-methoxypyridine
IUPAC Name: 5-chloro-2-methoxypyridin-4-amine | CAS Registry Number: 719305-30-3
Synonyms: SureCN6686702, AB68191, 5-CHLORO-2-METHOXY-4-PYRIDINAMINE, 5-CHLORO-2-METHOXYPYRIDIN-4-AMINE, 5-CHLORO-2-METHOXY-PYRIDIN-4-YLAMINE

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPWQQXAMSSCSSH-UHFFFAOYSA-N

• 2-Ethyloxazolo[4,5-b]pyridine
IUPAC Name: 2-ethyl-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 52333-88-7
Synonyms: Oxazolo[4,5-b]pyridine, 2-ethyl-, SureCN10272992, CTK1G2868, AKOS006307428, AB63473, 2-ETHYLOXAZOLO[4,5-B]PYRIDINE, 2-ETHYL[1,3]OXAZOLO[4,5-B]PYRIDINE

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJJNKEZINFMDHB-UHFFFAOYSA-N

• 3-Pyridinecarboxylic acid, 2,5-dibromo-, methyl ester
IUPAC Name: methyl 2,5-dibromopyridine-3-carboxylate | CAS Registry Number: 78686-82-5
Synonyms: Methyl 2,5-dibromonicotinate, PB26964, AK-68867, KB-255294, 2,5-DIBROMO-NICOTINIC ACID METHYL ESTER, METHYL 2,5-DIBROMO-3-PYRIDINECARBOXYLATE, METHYL 2,5-DIBROMOPYRIDINE-3-CARBOXYLATE, 2,5-DIBROMOPYRIDINE-3-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C7H5Br2NO2Molecular Weight: 294.928100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHGNHPIJCKMPTI-UHFFFAOYSA-N

• 5-BroMo-4-chloro-2-Methoxypyridine
IUPAC Name: 5-bromo-4-chloro-2-methoxypyridine | CAS Registry Number: 851607-27-7
Synonyms: 5-BROMO-4-CHLORO-2-METHOXYPYRIDINE, AG-I-03396, ACMC-209vut, SureCN676674, CTK5F4369, MolPort-019-879-380, ANW-45555, AKOS015998833, AK-40645, KB-245168, W8794

Molecular Formula: C6H5BrClNOMolecular Weight: 222.467000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTPLBYFKHPABLJ-UHFFFAOYSA-N

• 7-hydrazino-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine
IUPAC Name: (5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine | CAS Registry Number: 58347-29-8
Synonyms: 7-hydrazinyl-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine, (5-METHYL-3-PHENYL-PYRAZOLO[1,5-A]PYRIMIDIN-7-YL)-HYDRAZINE, 5-methyl-3-phenyl-8-hydropyrazolo[1,5-a]pyrimidine-7-ylhydrazine, ZINC02231619, AC1LY17P, AC1Q2P9I, CTK5A8193, MolPort-002-630-400, BB_SC-4939, SBB044000, STK392472, AKOS000272817, AG-G-06396, MCULE-3032540518, KB-86221, BB 0219137, ST50774003, EN300-41379, (5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine, (5-Methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-hydrazine

Molecular Formula: C13H13N5Molecular Weight: 239.275820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKHAUCFCUSLQEI-UHFFFAOYSA-N

• 3-(2-CARBOXY-ETHYL)-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid | CAS Registry Number: 468721-38-2
Synonyms: CTK1D1864, MolPort-000-002-726, AKOS015993173, AB28270, AG-A-50133, MCULE-5670555783, 1H-Indole-3-propanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, 3-(1-(TERT-BUTOXYCARBONYL)-1H-INDOL-3-YL)PROPANOIC ACID

Molecular Formula: C16H19NO4Molecular Weight: 289.326360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUINFUFJPVTRQX-UHFFFAOYSA-N

• 2H-1-Benzopyran-6-carboxylic acid
IUPAC Name: 2H-chromene-6-carboxylic acid | CAS Registry Number: 527681-43-2
Synonyms: 2H-Chromene-6-carboxylic acid, SureCN876479, CTK8B6321, ANW-53279, AKOS015999687, AB72151, AK-93174, BD231157, KB-24285

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMGWNKLTJQXNAB-UHFFFAOYSA-N

• 2H-1-Benzopyran, 6-bromo-
IUPAC Name: 6-bromo-2H-chromene | CAS Registry Number: 18385-87-0
Synonyms: 6-bromo-2H-chromene, SureCN1848748, 6-BROMO-2H-1-BENZOPYRAN, AB56471, QC-5065, KB-73841

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTNWANXDKHOVBF-UHFFFAOYSA-N

• 5-Fluoro-2-methylnicotinic acid
IUPAC Name: 5-fluoro-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 1211534-44-9
Synonyms: SCHEMBL6032875, AKOS030527593

Molecular Formula: C7H6FNO2Molecular Weight: 155.128 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTFQMCPTTRRZSG-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Pyridine
IUPAC Name: 2-chloro-5-(chloromethyl)pyridine | CAS Registry Number: 70258-18-3
Synonyms: 2-Chloro-5-(chloromethyl)pyridine, 2-Chloro-5-chloromethylpyridine, 516910_ALDRICH, SBB003948, ZINC00336169, Pyridine, 2-chloro-5-(chloromethyl)-, C180, TL8004956, AN-717/25052001, InChI=1/C6H5Cl2N/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3H

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKCNYHLTRZIINA-UHFFFAOYSA-N

• 2-Chloropyridine-3-boronic Acid
IUPAC Name: (2-chloropyridin-3-yl)boronic acid | CAS Registry Number: 381248-04-0
Synonyms: 2-Chloropyridine-3-boronic acid, C252, TL8002792

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VRDAOVQZVXYRNH-UHFFFAOYSA-N

• 3-(4-Bromophenyl)propionic acid
IUPAC Name: 3-(4-bromophenyl)propanoic acid | CAS Registry Number: 1643-30-7
Synonyms: 3-(4-bromophenyl)propanoic acid, 3-(4-bromophenyl)propanoicacid, 3-(4-bromo-phenyl)-propionic acid, SBB017617, AG-E-14151, PubChem19769, SureCN5455, AC1MC3PA, ACMC-1C0VM, 4-Bromophenylpropionic Acid, KSC494I3B, 595438_ALDRICH, benzenepropanoic acid, 4-bromo-, CHEMBL1829799, CTK3J4430, MolPort-000-152-357, 3-(4-bromophenyl) propionic acid, HMS1739G14, ACN-C000966, ACN-S004294

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCSTWHYWOVZDOC-UHFFFAOYSA-N

• 5-Bromooxindole
IUPAC Name: 5-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 20870-78-4
Synonyms: 5-Bromoindalin-2-on, 5-Bromo-2-oxindole, 586552_ALDRICH, CID611193, SBB005897, ZINC02565584, B2079G1, 5-Bromo-1,3-dihydro-2H-indol-2-one, TL8006280, B-8958

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VIMNAEVMZXIKFL-UHFFFAOYSA-N

• 3-Bromophenylhydrazine hydrochloride
IUPAC Name: (3-bromophenyl)hydrazine | CAS Registry Number: 27246-81-7
Synonyms: 3-Bromophenylhydrazine, 1-(3-Bromophenyl)hydrazine, Hydrazine, (3-bromophenyl)-, EINECS 255-130-2, ZINC00388325, 40887-80-7

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PESJTQQZJJTNOC-UHFFFAOYSA-N

• 4-Aminobenzaldehyde
IUPAC Name: 4-aminobenzaldehyde | CAS Registry Number: 556-18-3
Synonyms: p-Formylaniline, 4-Formylaniline, Benzaldehyde, 4-amino-, P-AMINOBENZALDEHYDE, Benzaldehyde, p-amino-, Ambap4924, WLN: ZR DVH, Benzaldehyde, p-amino- (8CI), EINECS 209-115-2, NSC 45163, p-AMINOBENZALDEHYDE, POLYMER, NSC45163, NSC60117, BRN 1362885, Benzaldehyde, 4-amino-, homopolymer, ZINC01677280, LS-24917, 4-14-00-00048 (Beilstein Handbook Reference), InChI=1/C7H7NO/c8-7-3-1-6(5-9)2-4-7/h1-5H,8H, 28107-09-7

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VATYWCRQDJIRAI-UHFFFAOYSA-N

• 3,5-Dimethoxyphenylpropionic acid
IUPAC Name: 3-(3,5-dimethoxyphenyl)propanoate | CAS Registry Number: 717-94-2
Synonyms: ZINC02580665, CID7022369

Molecular Formula: C11H13O4-Molecular Weight: 209.218520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMBOJOXVLORKSQ-UHFFFAOYSA-M

• 5-Chloro-2-cyanopyridine
IUPAC Name: 5-chloropyridine-2-carbonitrile | CAS Registry Number: 89809-64-3
Synonyms: 5-chloropyridine-2-carbonitrile, 5-chloropicolinonitrile, 3-Chloro-6-cyanopyridine, SBB055739, AG-H-63128, PubChem2107, ACMC-20a0lo, AC1MYM0H, SureCN69932, 6-Cyano-3-chloropyridine, 2-Cyano-5-chloro pyridine, KSC494E8L, 5-chloro-2-pyridinecarbonitrile, CTK3J4285, 2-Pyridinecarbonitrile,5-chloro-, MolPort-000-140-683, 5-chloranylpyridine-2-carbonitrile, ACT01640, ANW-51706, QC-443

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

InChIKey: WTHODOKFSYPTKA-UHFFFAOYSA-N

• 2-hydroxy-pyrimidine-5-carbonitrile
IUPAC Name: 2-oxo-1H-pyrimidine-5-carbonitrile | CAS Registry Number: 1753-49-7
Synonyms: 5-Cyano-2-hydroxypyrimidine, SureCN2115915, SureCN3778779, CTK8B4619, MolPort-009-198-352, 2-hydroxypyrimidine-5-carbonitrile, ANW-45696, AKOS006309268, RP19403, AK-25010, BR-25010, KB-68872, 2-HYDROXY-PYRIMIDINE-5-CARBONITRILE, FT-0648446, W3842

Molecular Formula: C5H3N3OMolecular Weight: 121.096820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIALDVYHGXADJR-UHFFFAOYSA-N

• (3-chloro-phenyl)-acetaldehyde
IUPAC Name: 2-(3-chlorophenyl)acetaldehyde | CAS Registry Number: 41904-40-9
Synonyms: 2-(3-chlorophenyl)acetaldehyde, 2-(3-chlorophenyl)ethanal, (3-Chlorophenyl)acetaldehyde, SBB052202, (3-CHLORO-PHENYL)-ACETALDEHYDE, AGN-PC-00BZEQ, AC1Q3I3E, (3-chlorophenyl)-acetaldehyde, (3-Chloro-Phenly)-Acetaldehyde, CTK4I5411, MolPort-008-494-213, 3-CHLORO-BENZENEACETALDEHYDE, ANW-60970, ZINC02581071, AKOS010079262, BENZENEACETALDEHYDE, 3-CHLORO-, AB11792, AG-F-48963, AK-76720, KB-01484

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNBOFJGDTDMTEX-UHFFFAOYSA-N

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

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

InChIKey: FZLZMAMMBJYULF-LFIBNONCSA-N

• 1-Methyl-4-piperidinecarboxaldehyde
IUPAC Name: 1-methylpiperidine-4-carbaldehyde | CAS Registry Number: 50675-21-3
Synonyms: 1-methylpiperidine-4-carbaldehyde, N-Methyl-Piperidine-4-carboxaldehyde, 1-Methyl-piperidine-4-carbaldehyde, AG-F-70595, F2167-0153, PubChem18914, CTK4J2985, MolPort-003-985-799, BH576, 4-Piperidinecarboxaldehyde,1-methyl-, ANW-49353, FC0424, AKOS005207280, RP00857, AK-35373, BR-35373, KB-12945, AB1007557, AM20100244, FT-0648970

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKIYWJKEOOFVCV-UHFFFAOYSA-N

• 5-Bromo-2-chloro-6-methylpyridine
IUPAC Name: 3-bromo-6-chloro-2-methylpyridine | CAS Registry Number: 132606-40-7
Synonyms: 3-bromo-6-chloro-2-methylpyridine, 3-bromo-6-chloro-2-picoline, 5-bromo-2-chloro-6-picoline, 3-Bromo-6-chloro-2-methyl-pyridine, 2-chloro-5-bromo-6-methylpyridine, SBB054371, AG-D-66282, Pyridine, 3-bromo-6-chloro-2-methyl, 915402-29-8, PubChem6208, ACMC-209bpm, AGN-PC-002TWB, KSC495M8P, CTK3J5687, MolPort-001-761-067, ACT11383, 3-Bromo-6-chloro-2-methylpyridine,, ANW-19448, ZINC08698224, 2-CHLORO-5-BROMO-6-PICOLINE

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTFBHJWQTDQBEM-UHFFFAOYSA-N

• 2,5-Dichloropyridine-4-boronic acid
IUPAC Name: (2,5-dichloropyridin-4-yl)boronic acid | CAS Registry Number: 847664-64-6
Synonyms: 2,5-dichloropyridin-4-ylboronic acid, 2,5-dichloropyridin-4-yl-4-boronic acid, 2,5-Dichloropyridine-4-BoronicAcid, AG-H-39080, PubChem17071, ACMC-209pwe, KSC653A8P, CTK5F3087, MolPort-001-761-062, ACT11124, ANW-37836, OR2585, 2,5-Dichloropyridine-4-boronic acid,, AKOS006344176, AB29872, AM90134, HP12179, QC-9638, RP03810, RP25131

Molecular Formula: C5H4BCl2NO2Molecular Weight: 191.807760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BEJJMDOFMZCRST-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine,4-chloro-2-iodo-
IUPAC Name: 4-chloro-2-iodo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 940948-29-8
Synonyms: 4-Chloro-2-iodo-7-azaindole, 4-Chloro-2-iodo-1H-pyrrolo[2,3-b]pyridine, SureCN2044471, CTK7C3168, ACT07215, ANW-51176, ZINC19046105, AKOS015850141, AG-A-73486, PB25337, RP08955, AK-28638, BR-28638, KB-65613, WT-131091, AM20061822, FT-0684818, W9655, 1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-2-IODO-

Molecular Formula: C7H4ClIN2Molecular Weight: 278.477530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNYLOXIZBXVOPD-UHFFFAOYSA-N

• 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride
IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride | CAS Registry Number: 837430-14-5
Synonyms: 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, 5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, 5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZINE HCL, AGN-PC-01NOOJ, SureCN1578935, CTK8B5909, MolPort-000-140-230, ANW-50995, AKOS015919864, AG-F-18205, PB14582, RP08531, RP22371, AK-27499, BR-27499, KB-41233, AB1000806, A6074, AM20110203, FT-0602241

Molecular Formula: C5H9ClN4Molecular Weight: 160.604760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKEHUOIDQUKFDV-UHFFFAOYSA-N

• 5-Pyrimidinamine, 2-methoxy-
IUPAC Name: 2-methoxypyrimidin-5-amine | CAS Registry Number: 56621-89-7
Synonyms: NSC528729, CID352904

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKHRENFWPKWVML-UHFFFAOYSA-N

• 5-(Bromomethyl)-1-methyl-1H-1,2,3-benzotriazole
IUPAC Name: 5-(bromomethyl)-1-methylbenzotriazole | CAS Registry Number: 499770-76-2
Synonyms: 5-(bromomethyl)-1-methyl-1H-benzo[d][1,2,3]triazole, 5-(BROMOMETHYL)-1-METHYL-1H-1,2,3-BENZOTRIAZOLE, 5-(bromomethyl)-1-methylbenzotriazole, AG-F-67290, ZINC00158986, AC1MDTBO, SureCN478164, CTK4J1861, MolPort-000-142-692, ANW-49885, SBB096913, AKOS015900257, CC23508, RP05398, 5-(bromomethyl)-1-methyl-benzotriazole, AK-35335, BR-35335, EN002336, KB-41001, W6538

Molecular Formula: C8H8BrN3Molecular Weight: 226.073220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSUZHHPMRAIJDY-UHFFFAOYSA-N

• 1-(6-(Dimethylamino)naphthalen-2-yl)ethanone
IUPAC Name: 1-[6-(dimethylamino)naphthalen-2-yl]ethanone | CAS Registry Number: 68520-00-3
Synonyms: 2-ACETYL-6-(DIMETHYLAMINO)NAPHTHALENE, 1-[6-(DIMETHYLAMINO)-2-NAPHTHALENYL]-ETHANONE, AG-G-64052, 1-[6-(Dimethylamino)naphthalen-2-Yl]ethanone, Acedan, Acdan, BB0, SureCN34895, AGN-PC-00OWTK, CTK5C8137, ZINC22047164, AKOS015850636, AB65242, RP26760, AK-32493, 1-(6-Dimethylaminonaphthalen-2-yl)ethanone, A9121, FT-0661165, Ethanone, 1-[6-(dimethylamino)-2-naphthalenyl]-, 1-[6-(DIMETHYLAMINO)-2-NAPHTHALENYL]ETHANONE

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUVQYVZTQJOEQT-UHFFFAOYSA-N

• 6,7-Dimethoxy-2-methylquinazolin-4-ol
IUPAC Name: 6,7-dimethoxy-2-methyl-1H-quinazolin-4-one | CAS Registry Number: 35241-23-7
Synonyms: Oprea1_193752, NSC338200, CID334010, ZINC16939466, 6,7-dimethoxy-2-methylquinazolin-4-ol, TC-061864

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMDKXNXSIGTHGJ-UHFFFAOYSA-N

• 2-CYANO-3-METHYLPYRAZINE
IUPAC Name: 3-methylpyrazine-2-carbonitrile | CAS Registry Number: 65735-15-1
Synonyms: 3-methylpyrazine-2-carbonitrile, AC1NRYYT, SureCN4075559, Pyrazinecarbonitrile, 3-methyl-, CTK1I1947, AKOS006290278, 3-METHYL-2-PYRAZINECARBONITRILE, AB48635, AG-G-47462, InChI=1/C6H5N3/c1-5-6(4-7)9-3-2-8-5/h2-3H,1H

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWZKFUUHTLGIEA-UHFFFAOYSA-N

• 2-PYRIMIDINECARBOXYLIC ACID 4-METHYL-,METHYL ESTER
IUPAC Name: methyl 4-methylpyrimidine-2-carboxylate | CAS Registry Number: 317334-58-0
Synonyms: Methyl 4-methylpyrimidine-2-carboxylate, 4-METHYL-2-PYRIMIDINECARBOXYLIC ACID METHYL ESTER, SureCN7077382, CTK8B7259, MolPort-004-763-024, ANW-56840, AKOS016002794, AK100031

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGTKRRHHGSAUGO-UHFFFAOYSA-N

• 4-BENZYLOXYBUTYRIC ACID
IUPAC Name: 4-phenylmethoxybutanoic acid | CAS Registry Number: 10385-30-5
Synonyms: 4-(Benzyloxy)butanoic acid, 4-Benzyloxybutyric acid, Butyric acid, 4-(benzyloxy)-, ACMC-209wfc, AC1LBPV9, SureCN291194, 4-phenylmethoxybutanoic acid, AC1Q75JF, AC1Q75JG, 469602_ALDRICH, CTK4A2431, Butanoic acid,4-(phenylmethoxy)-, MolPort-001-794-154, Butanoic acid, 4-(phenylmethoxy)-, ANW-46294, AKOS000187756, AG-B-99588, MCULE-3020556599, RP03960, AK-88667

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXEFZVVLTJQWBF-UHFFFAOYSA-N

• 4-CYANO-N-BOC-BENZALDIMINE
IUPAC Name: tert-butyl (NE)-N-[(4-cyanophenyl)methylidene]carbamate | CAS Registry Number: 150884-51-8
Synonyms: 4-Cyano-N-Boc-benzaldimine, MolPort-002-499-820, tert-Butyl 4-cyanobenzylidenecarbamate, AKOS015917114, AC-6558, AK126441, (4-cyanobenzylidene)-carbamic acid tert-butyl ester, S01-0783

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RALNCPSAHALXIV-OQLLNIDSSA-N

• 4-PYRIDINEACETIC ACID 2-METHOXY-
IUPAC Name: 2-(2-methoxypyridin-4-yl)acetic acid | CAS Registry Number: 464152-38-3
Synonyms: 2-(2-Methoxypyridin-4-yl)acetic acid, CTK8C0653, 4-pyridineacetic acid,2-methoxy-, MolPort-004-783-172, ANW-65033, AKOS006303910, AB61445, QC-9463, 2-METHOXY-4-PYRIDINEACETIC ACID, 2-METHOXYPYRIDINE-4-ACETIC ACID, AK103183, 4-PYRIDINEACETIC ACID, 2-METHOXY-, (2-METHOXY-4-PYRIDINYL)ACETIC ACID, (2-METHOXYPYRIDIN-4-YL)ACETIC ACID, KB-194276

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYKCMUMGTIJEMN-UHFFFAOYSA-N


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