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 Allyl 2,3-O-isopropylidene-alpha-L-rhamnopyranoside 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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• 3-Bromo-6-chloropicolinic acid
IUPAC Name: 3-bromo-6-chloropyridine-2-carboxylic acid | CAS Registry Number: 929000-66-8
Synonyms: 3-Bromo-6-chloropyridine-2-carboxylic acid, 3-BROMO-6-CHLOROPICOLINIC ACID, 3-Bromo-6-chloro-2-pyridinecarboxylic acid, 3-Bromo-2-carboxy-6-chloropyridine, AG-H-80224, 3-Bromo-6-chloro-2-pyridinecarboxylicacid, 2-Pyridinecarboxylic acid, 3-bromo-6-chloro, PubChem22158, ACMC-209riw, KSC486I7N, CTK3I6476, 3-Bromo-6-chloropicolinic acid,, MolPort-001-767-868, ANW-39942, OR3520, WTI-11246, AKOS015834124, AB49770, QC-1659, RP28241

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDZPMWLHALUNCD-UHFFFAOYSA-N

• 4,6-Dichloronicotinic acid ethyl ester
IUPAC Name: ethyl 4,6-dichloropyridine-3-carboxylate | CAS Registry Number: 40296-46-6
Synonyms: Ethyl 4,6-dichloronicotinate, ethyl 4,6-dichloropyridine-3-carboxylate, 4,6-Dichloropyridine-3-carboxylic acid ethyl ester, 2,4-Dichloro-5-(ethoxycarbonyl)pyridine, 4,6-dichloro-3-pyridinecarboxylic acid ethyl ester, AC-907/25004777, AC1LCGYR, PubChem17888, KSC493S7P, CTK3J3977, MolPort-000-140-187, ANW-43989, SBB062779, WTI-10977, ZINC00331074, AKOS005071556, AB05228, AC-5948, AG-F-42825, HP12620

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAUBVINEXCCXOK-UHFFFAOYSA-N

• 2-chloro-5-fluoro-3-Pyridinecarboxaldehyde
IUPAC Name: 2-chloro-5-fluoropyridine-3-carbaldehyde | CAS Registry Number: 851484-95-2
Synonyms: 2-Chloro-5-Fluoropyridine-3-carbaldehyde, 2-chloro-5-fluoronicotinaldehyde, 2-Chloro-5-fluoro-3-formylpyridine, 2-Chloro-5-fluoro-pyridine-3-carbaldehyde, AG-H-42061, PubChem17053, AC1Q4N27, CTK5F4309, MolPort-002-041-207, ANW-69242, ZINC02384081, AKOS006275786, AB13605, QC-7056, RP02111, AK-36569, EN000978, KB-22459, 2-Chloro-5-fluoropyridine-3-carboxaldehyde;, 3-Pyridinecarboxaldehyde,2-chloro-5-fluoro-

Molecular Formula: C6H3ClFNOMolecular Weight: 159.545523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMQFWCDQEAIYJV-UHFFFAOYSA-N

• 5-Bromothiazole-2-carboxaldehyde
IUPAC Name: 5-bromo-1,3-thiazole-2-carbaldehyde | CAS Registry Number: 933752-44-4
Synonyms: 5-BROMOTHIAZOLE-2-CARBALDEHYDE, 5-BROMO-2-FORMYLTHIAZOLE, 5-bromo-2-thiazolecarboxaldehyde, 5-bromo-1,3-thiazole-2-carbaldehyde, CTK5H2419, MolPort-000-139-537, ANW-56669, ZINC15022153, AKOS007929917, AG-H-81678, PB22294, QC-6428, 5-BROMOTHIAZOLE-2-CARBOXALDEHYDE, 5-bromanyl-1,3-thiazole-2-carbaldehyde, AK-79847, EN001202, 2-THIAZOLECARBOXALDEHYDE, 5-BROMO-, KB-244977, Y5660, 5-BROMO-1,3-THIAZOLE-2-CARBOXALDEHYDE

Molecular Formula: C4H2BrNOSMolecular Weight: 192.033780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYDCPFNVIPHVKC-UHFFFAOYSA-N

• (S)-5-AMINOMETHYL-PYRROLIDIN-2-ONE
IUPAC Name: (5S)-5-(aminomethyl)pyrrolidin-2-one | CAS Registry Number: 145414-31-9
Synonyms: AmbtgA58107, MolPort-000-000-969, (S)-5-Aminomethyl-pyrrolidin-2-one, A58107

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GFOAHABINHRDKL-BYPYZUCNSA-N

• 1-(AMINOMETHYL)CYCLOPROPANECARBOXYLIC ACID
IUPAC Name: 1-(aminomethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 139126-45-7
Synonyms: Ambcb4020274, AGN-PC-003FQX, SureCN1527341, CHEMBL370314, CTK4C1644, CHEBI:421179, MolPort-008-154-245, AKOS005173918, AG-D-78937, MB03717, 1-Aminomethyl-cyclopropanecarboxylic acid, KB-09502, BB 0262520, Cyclopropanecarboxylic acid, 1-(aminomethyl)-, CYCLOPROPANECARBOXYLIC ACID,1-(AMINOMETHYL)-, 1-(AMINOMETHYL)CYCLOPROPANE-1-CARBOXYLIC ACID

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJQJJFZHAQFTDZ-UHFFFAOYSA-N

• 2,2-DIFLUOROCYCLOPROPANECARBOXYLIC ACID
IUPAC Name: 2,2-difluorocyclopropane-1-carboxylic acid | CAS Registry Number: 107873-03-0
Synonyms: 2,2-Difluorocyclopropanecarboxylic acid, 2,2-difluorocyclopropane-1-carboxylic Acid, 2,2-difluoro-cyclopropanecarboxylic acid, ACMC-20aht4, SureCN301120, 684678_ALDRICH, AC1MD367, CTK0H2699, MolPort-000-160-065, 2-Carboxy-1,1-difluorocyclopropane, ANW-74006, PC7892, 2,2-Difluorocyclopropanecarboxylicacid, AKOS005254595, AB20620, AG-D-23913, AK-89558, Cyclopropanecarboxylicacid, 2,2-difluoro-, KB-16355, 2,2-difluoro-1-cyclopropanecarboxylic acid

Molecular Formula: C4H4F2O2Molecular Weight: 122.070166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMLMOVWSQPHQME-UHFFFAOYSA-N

• 4-bromo-1H-1,2,3-triazole
IUPAC Name: 4-bromo-2H-triazole | CAS Registry Number: 40964-56-5
Synonyms: 4-bromo-2H-triazole, PubChem18352, AGN-PC-01VUGZ, SureCN792270, SureCN1232284, SureCN11027413, CTK8E4846, AKOS006303381, AB57114

Molecular Formula: C2H2BrN3Molecular Weight: 147.961380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNUQYVZLPNJLES-UHFFFAOYSA-N

• 2-(4-Pyridyl)thiazole-5-carboxylic acid
IUPAC Name: 2-pyridin-4-yl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 216867-46-8
Synonyms: 2-(pyridin-4-yl)-1,3-thiazole-5-carboxylic acid, SureCN3593476, MolPort-008-441-621, AKOS009332322, AB41773, EN300-85793, 2-(4-PYRIDYL)THIAZOLE-5-CARBOXYLIC ACID, 2-PYRIDIN-4-YL-THIAZOLE-5-CARBOXYLIC ACID, 5-THIAZOLECARBOXYLIC ACID, 2-(4-PYRIDINYL)-

Molecular Formula: C9H6N2O2SMolecular Weight: 206.221140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUOLVDGBKGGNCC-UHFFFAOYSA-N

• 2-(quinolin-2-yl)ethanamine
IUPAC Name: 2-quinolin-2-ylethanamine | CAS Registry Number: 104037-38-9
Synonyms: 2-Quinolineethanamine, 2-(Quinolin-2-yl)ethanamine, 2-(quinolin-2-yl)ethan-1-amine, 2-quinolin-2-ylethanamine, ACMC-20m6tk, SureCN2305245, CTK0I2795, MolPort-006-015-551, 2-QUINOLIN-2-YL-ETHYLAMINE, (2-QUINOLIN-2-YLETHYL)AMINE, AKOS009217405, AB45414, AM81122, AK-72634, KB-224555, BB 0257098, EN300-58268, I08-0398

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANBAULJARIYBIL-UHFFFAOYSA-N

• 3-ethynylpiperidine
IUPAC Name: 3-ethynylpiperidine | CAS Registry Number: 794533-54-3
Synonyms: AC1Q284R, AKOS006323670, AG-H-18765, PB26666, QC-3986, AK-41816, KB-31695

Molecular Formula: C7H11NMolecular Weight: 109.168940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJNBXBSBAMXYKY-UHFFFAOYSA-N

• 2-Amino-6-chloro-3-pyridinecarboxaldehyde
IUPAC Name: 2-amino-6-chloropyridine-3-carbaldehyde | CAS Registry Number: 58584-61-5
Synonyms: 2-Amino-6-chloronicotinaldehyde, AKOS016011798, AB69707, 2-amino-6-chloro-3-pyridinecarbaldehyde, AK123597, KB-167285, 2-AMINO-6-CHLORO-3-PYRIDINECARBOXALDEHYDE, 2-AMINO-6-CHLORO-PYRIDINE-3-CARBALDEHYDE

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOLHHGBKOCKPCY-UHFFFAOYSA-N

• 6-CHLORO-5-METHYLPYRIDINE-3-CARBOXYLIC ACID
IUPAC Name: 6-chloro-5-methylpyridine-3-carboxylic acid | CAS Registry Number: 66909-29-3
Synonyms: 6-Chloro-5-methylnicotinic acid, 5-Carboxy-2-chloro-3-methylpyridine, MolPort-016-582-173, RW3819, AKOS016010399, AB71754, QC-3309, RP02688, AK116295, KB-86703, 3-CARBOXY-6-CHLORO-5-METHYLPYRIDINE, Y9777, C-2552, 6-CHLORO-5-METHYL-3-PYRIDINECARBOXYLIC ACID

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

InChIKey: MAOUFLRMKAFPTB-UHFFFAOYSA-N

• (s)-(+)-Pyrrolidine-3-Carboxylic Acid
IUPAC Name: (3S)-pyrrolidine-3-carboxylic acid | CAS Registry Number: 72580-53-1
Synonyms: (S)-Pyrrolidine-3-carboxylic acid, (S)-Pyrrolidine-3-carboxylicacid, AG-G-85954, (S)-(+)-Pyrrolidine-3-carboxylic Acid, (R)-Pyrrolidine-3-carboxylicacid, (S)-|A-Proline, PubChem11126, AC1LT3UL, SureCN825603, CTK2H6935, MolPort-000-006-081, (3S)-pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, (3S)-, ANW-63723, HT1109, SBB065825, AKOS008901143, AK-73148, KB-05664, WT-130023

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JAEIBKXSIXOLOL-BYPYZUCNSA-N

• 3-(2-Hydroxyethyl)-2-Oxazolidinone
IUPAC Name: 3-(2-hydroxyethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 3356-88-5
Synonyms: N-Hydroxyethyl-2-oxazolidone, 3-(2-Hydroxyethyl)-2-oxazolidinone, WLN: T5NVOTJ A2Q, NSC57598, 3-(2'-Hydroxyethyl)-2-oxazolidone, 2-Oxazolidinone, 3-(2-hydroxyethyl)-, NSC 57598, AIDS124986, AIDS-124986, CID76887, BRN 0115749, ZINC04726868, AI3-34576, FR-0198, 3-(2-Hydroxyethyl)-1,3-oxazolidin-2-one, BBV-24917301, LS-100601, EC-000.1591, 4-27-00-02523 (Beilstein Handbook Reference)

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOXNUYXRIQJIEF-UHFFFAOYSA-N

• 5-Chloropyrimidine-2-carboxylic acid
IUPAC Name: 5-chloropyrimidine-2-carboxylic acid | CAS Registry Number: 38275-61-5
Synonyms: 5-chloropyrimidine-2-carboxylic Acid, SureCN286703, AC1OG2W9, CTK8C2664, MolPort-000-877-468, ANW-68786, AKOS000320044, MCULE-9893030851, PB13081, AK-64297, AM803820, KB-245789, 5-CHLORO-2-PYRIMIDINECARBOXYLIC ACID, F2124-0050

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAHZTYHFUHDFAW-UHFFFAOYSA-N

• 3-Hydroxypyrazine-2-carboxamide
IUPAC Name: 2-oxo-1H-pyrazine-3-carboxamide | CAS Registry Number: 55321-99-8
Synonyms: 3-Hydroxy-2-pyrazinecarboxamide, Pyrazine-2-carboxamide, 3-hydroxy-, 2-hydroxy-3-carboxamide pyrazine, NSC163503, AIDS012818, AIDS-012818, Pyrazinecarboxamide, 3,4-dihydro-3-oxo-, 3-Oxo-3,4-dihydropyrazine-2-carboxamide, T-1105, AC-907/25004301

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZPBAPFUXAADQV-UHFFFAOYSA-N

• 1H-Benzimidazole-6-methanol,1-methyl-
IUPAC Name: (3-methylbenzimidazol-5-yl)methanol | CAS Registry Number: 181867-18-5
Synonyms: (1-methyl-1H-benzo[d]imidazol-6-yl)methanol, SureCN4336512, CTK8B5598, MolPort-004-752-299, (3-methyl-5-benzimidazolyl)methanol, (3-methylbenzimidazol-5-yl)methanol, ANW-49257, SBB067394, ZINC40448631, AKOS015910033, 1h-benzimidazole-6-methanol,1-methyl-, QC-9479, AK-28913, BR-28913, (3-methyl-1,3-benzodiazol-5-yl)methanol, KB-154729, FT-0649797, W3946, A812638, I14-3093

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNHZKRHWKTVKBR-UHFFFAOYSA-N

• 3-Amino-4-Cyanopyridine
IUPAC Name: 3-aminopyridine-4-carbonitrile | CAS Registry Number: 78790-79-1
Synonyms: 3-Amino-4-cyanopyridine, 3-aminoisonicotinonitrile, 3-aminopyridine-4-carbonitrile, SBB051880, AG-H-16025, PubChem9759, ACMC-209pfc, SureCN166316, AC1Q52IF, KSC497Q6T, 5-AMINO-4-CYANOPYRIDINE, CTK3J7869, MolPort-003-984-418, ACT04528, ANW-37222, CL0126, ZINC20357578, 3-AMINO-4-PYRIDINECARBONITRILE, AKOS005199144, AB16955

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEZNQSQPDQLHPN-UHFFFAOYSA-N

• 3-Amino-2-Fluorobenzoic Acid
IUPAC Name: 3-amino-2-fluorobenzoic acid | CAS Registry Number: 914223-43-1
Synonyms: 3-amino-2-fluorobenzoic acid, 3-Amino-2-fluorobenzoicacid, SBB063487, AG-H-75148, PubChem2533, ACMC-209rbf, SureCN602307, Benzoicacid, 3-amino-2-fluoro-, CTK3I6500, MolPort-002-462-240, WT060, ACT11907, 3-Amino-2-fluorobenzoic acid 95%, ANW-39673, AKOS005258739, AC-3882, AM62238, AS01775, LF10759, LS10012

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WZCZMWMNVHEBCK-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde, 6-Bromo-5-Methyl-
IUPAC Name: 6-bromo-5-methylpyridine-3-carbaldehyde | CAS Registry Number: 885167-81-7
Synonyms: 6-bromo-5-methylnicotinaldehyde, 2-Bromo-5-formyl-3-methylpyridine, PubChem19576, CTK8B4301, MolPort-002-041-619, ANW-44639, 2-BROMO-5-FORMYL-3-PICOLINE, AKOS005264167, AB44906, AK-62075, EN000650, KB-21459, FT-0692850, 6-BROMO-5-METHYLPYRIDINE-3-CARBALDEHYDE, 6-BROMO-5-METHYL-3-PYRIDINECARBOXALDEHYDE, 3-PYRIDINECARBOXALDEHYDE, 6-BROMO-5-METHYL-, I02-2371

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLUTVVKVSPUTKQ-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde, 5-Fluoro-6-Methoxy-
IUPAC Name: 5-fluoro-6-methoxypyridine-3-carbaldehyde | CAS Registry Number: 884494-73-9
Synonyms: 5-fluoro-6-methoxynicotinaldehyde, 3-FLUORO-5-FORMYL-2-METHOXYPYRIDINE, CTK8B4287, MolPort-002-041-359, ANW-44607, AKOS006292655, AB17649, AK-76983, EN001110, KB-31878, FT-0692730, 5-FLUORO-6-METHOXY-3-PYRIDINECARBOXALDEHYDE, 5-FLUORO-6-METHOXY-PYRIDINE-3-CARBALDEHYDE, 5-FLUORO-6-METHOXYPYRIDINE-3-CARBOXALDEHYDE, I02-2321, 3-PYRIDINECARBOXALDEHYDE, 5-FLUORO-6-METHOXY-

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BKATVSAQJLGKJC-UHFFFAOYSA-N

• 2-Methoxy-5-Methylpyridine-3-Boronic Acid
IUPAC Name: (2-methoxy-5-methylpyridin-3-yl)boronic acid | CAS Registry Number: 1029654-27-0
Synonyms: 2-Methoxy-5-methylpyridine-3-boronic acid, (2-methoxy-5-methylpyridin-3-yl)boronic acid, AC1MC7UO, SureCN1542626, ACMC-20983t, CTK4A1632, MolPort-003-824-572, ANW-14775, AKOS006285368, AG-L-20145, AK-37354, KB-24936, 2-methoxy-5-methylpyridin-3-ylboronic acid, 2-Methoxy-5-Methyl-Pyridinyl-3-BoronicAcid, 2-Methoxy-5-methylpyridine-3-boronic acid,, A-4218, I02-5310

Molecular Formula: C7H10BNO3Molecular Weight: 166.970200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WIIYALHHVMIETQ-UHFFFAOYSA-N

• 2-[(methylsulfonyl)amino]Benzoic Acid
IUPAC Name: 2-(methanesulfonamido)benzoic acid | CAS Registry Number: 162787-61-3
Synonyms: 2-Methanesulfonylamino-benzoic acid, 2-(Methylsulfonamido)benzoic Acid, 2-[(methylsulfonyl)amino]benzoic acid, 2-methanesulfonamidobenzoic acid, AC1LFYSE, AC1Q4GQD, ACMC-1CAC2, SureCN220059, Oprea1_245939, Oprea1_643482, MLS000105441, CHEMBL491550, CTK4D1341, MolPort-001-985-622, 2-(methanesulfonamido)benzoic acid, BB_SC-8399, HMS1677C15, HMS2400E07, ANW-22016, BBL009882

Molecular Formula: C8H9NO4SMolecular Weight: 215.226360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VESLFCBOKMWCRG-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-C]pyridine
IUPAC Name: 1H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 271-47-6
Synonyms: 1H-Pyrazolo(3,4-c)pyridine, 1H-pyrazolo[3,4-c]pyridine, ZINC14985617, CID6451441, AJ-333/25006087

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNYHISBJRQVMAZ-UHFFFAOYSA-N

• 4-Isoquinolinecarboxylic Acid Methyl Ester
IUPAC Name: methyl isoquinoline-4-carboxylate | CAS Registry Number: 20317-40-2
Synonyms: Methyl Isoquinoline-4-carboxylate, 4-Isoquinolinecarboxylicacid methylester, PubChem17036, SureCN2201324, AGN-PC-00H17I, Methyl4-isoquinolinecarboxylate, Methyl 4-isoquinolinecarboxylate, CTK4E3889, MolPort-009-199-247, ANW-75139, AKOS006308739, AG-L-00381, RP24721, 4-Isoquinolinecarboxylic acid methyl ester, 4-Isoquinolinecarboxylicacid, methyl ester, AK-24962, BR-24962, KB-72627, 4-Isoquinolinecarboxylic acid, methyl ester, A4422

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOMAQBGRXCIEBF-UHFFFAOYSA-N

• (3-Amino-5-Chlorophenyl)methanol
IUPAC Name: (3-amino-5-chlorophenyl)methanol | CAS Registry Number: 79944-63-1
Synonyms: (3-Amino-5-chlorophenyl)methanol, (3-AMINO-5-CHLOROPHENYL) METHANOL, SureCN3074715, CTK2G3240, Benzenemethanol, 3-amino-5-chloro-, ANW-61577, AKOS006309590, 3-AMINO-5-CHLOROBENZENEMETHANOL, 3-AMINO-5-CHLOROBENZYL ALCOHOL, AB63846, QC-9489, RP22150, AK-38634, KB-207077

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXTKFWIYCRWWJD-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic Acid, 2-Ethynyl-, 1,1-Dimethylethyl Ester, (2R)-
IUPAC Name: tert-butyl (2R)-2-ethynylpyrrolidine-1-carboxylate | CAS Registry Number: 130418-90-5
Synonyms: (R)-1-Boc-2-Ethynylpyrrolidine, (R)-tert-butyl 2-ethynylpyrrolidine-1-carboxylate, 1-Pyrrolidinecarboxylic acid, 2-ethynyl-, 1,1-dimethylethyl ester, (2R)-, PubChem18408, Tert-butyl (2R)-2-ethynylpyrrolidine-1-carboxylate, CTK8C2889, ANW-69200, AKOS006239798, AB61428, AK-37980, KB-13266, AM20080214, 1-Pyrrolidinecarboxylic acid,2-ethynyl-,1,1-dimethyl ethyl ester,(2R)-, (2R)-2-ETHYNYL-1-PYRROLIDINECARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKFYNQAKTJFISL-VIFPVBQESA-N

• 4-(4-Nitrophenyl)-1,3-Oxazole
IUPAC Name: 4-(4-nitrophenyl)-1,3-oxazole | CAS Registry Number: 13382-61-1
Synonyms: 4-(4-nitrophenyl)oxazole, AGN-PC-001TXJ, SureCN1647496, Oxazole,4-(4-nitrophenyl)-, Oxazole, 4-(4-nitrophenyl)-, CTK4B8821, MolPort-005-940-441, 4-(4-nitrophenyl)-1,3-oxazole, ANW-64223, ZINC22000321, 4-(1,3-Oxazole-4-yl)nitro-benzene, AKOS006331500, AG-D-68985, RP24978, AK-58150, BR-58150, I612, KB-34530, 4-(1,3-OXAZOLE-4-YL)NITROBENZENE, 4-(1,3-Oxazole-4-yl)nitro-benzene(OZNB)

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STSISQMFQWBGLZ-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)-2-propylamine
IUPAC Name: 1-(2-methoxyphenyl)propan-2-amine | CAS Registry Number: 15402-84-3
Synonyms: 2-Methoxyamphetamine, o-Methoxyamphetamine, NDMP, N-Desmethylmethoxyphenamine, (d,l)-2-Methoxyamphetamine, o-Methoxy(phenylisopropyl)amine, 2-Methoxy(phenylisopropyl)amine, o-Methoxy-a-methylphenethylamine, AKE-BBV-051594, CHEBI:118121, MolPort-001-793-477, 2-Amino-1-(o-methoxyphenyl)propane, 1-(2-Methoxyphenyl)-2-aminopropane, 2-Amino-1-(2-methoxyphenyl)propane, CID159755, 2-(2-Methoxy-phenyl)-1-methyl-ethylamine, BBV-051594, Benzeneethanamine, 2-methoxy-alpha-methyl-, BAS 01920793, NCI60_000307

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBAHFEPKESUPDE-UHFFFAOYSA-N

• 2-Bromo-N-(1-phenylethyl)acetamide
IUPAC Name: 2-bromo-N-(1-phenylethyl)acetamide | CAS Registry Number: 70110-38-2
Synonyms: 2-bromo-N-(1-phenylethyl)acetamide, SBB050427, 2-bromo-N-(phenylethyl)acetamide, SureCN6426547, ARONIS012365, CTK5D1845, MolPort-002-786-846, BBL023614, STL066920, AKOS000319675, AG-G-73654, MCULE-6593359480, FT-0683286, ST45049076, I14-26299

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNCXLSVGMXDLOZ-UHFFFAOYSA-N

• 2-NITRO 5-BROMO-BENZALDEHYDE
IUPAC Name: 5-bromo-2-nitrobenzaldehyde | CAS Registry Number: 20357-20-4
Synonyms: 2-Nitro-5-bromobenzaldehyde, 5-Bromo-2-nitrobenzaldehyde, AmbagaB27970, Benzaldehyde, 5-bromo-2-nitro-, MolPort-006-389-757, NSC107452, NSC 107452, CID97233, BRN 2443255, 2-NITRO-5-BROMO-BENZALDEHYDE, LS-24934, TB-010002, 2-07-00-00204 (Beilstein Handbook Reference)

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

InChIKey: UFRVBZVJVRHSNR-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde, 2-chloro-5-(trifluoromethyl)-
IUPAC Name: 2-chloro-5-(trifluoromethyl)pyridine-3-carbaldehyde | CAS Registry Number: 934279-60-4
Synonyms: 2-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE-3-CARBALDEHYDE, 2-CHLORO-3-FORMYL-5-TRIFLUOROMETHYLPYRIDINE, 2-chloro-5-(trifluoromethyl)nicotinaldehyde, AG-H-81924, 2-chloro-5-(trifluoromethyl)-3-pyridinecarboxaldehyde, 2-Chloro-5-(trifluoromethyl)pyridine-3-carboxaldehyde, ACMC-209rlp, CTK5H2484, MolPort-015-144-174, ANW-40043, AKOS015851105, AB56851, QC-3729, RP04716, AK-80554, BD229362, KB-22140, Y4744, 2-Chloro-3-formyl-5-trifluoromethylpyridine,, 2-Chloro-3-formyl-5-(trifluoromethyl)pyridine

Molecular Formula: C7H3ClF3NOMolecular Weight: 209.553030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DSJPRZOKABVBLR-UHFFFAOYSA-N

• 4-Methoxy-2(3H)-benzothiazolone
IUPAC Name: 4-methoxy-3H-1,3-benzothiazol-2-one | CAS Registry Number: 80567-66-4
Synonyms: 4-methoxy-3H-1,3-benzothiazol-2-one, PubChem21842, SureCN5121204, BEN037, CTK3E7784, MolPort-004-750-981, 2(3H)-Benzothiazolone, 4-methoxy-, ANW-45202, ZINC14985096, 4-methoxy-2(3h)-benzo[d]thiazolone, 4-Methoxybenzo[d]thiazol-2(3H)-one, AKOS006290974, AG-H-23959, AK-45407, BR-45407, KB-39465, KB-242494, FT-0652967, ST51054321, W8547

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOKIESUSRKISCV-UHFFFAOYSA-N

• 2-Amino-5-bromo-4-chloro-3-nitropyridine
IUPAC Name: 5-bromo-4-chloro-3-nitropyridin-2-amine | CAS Registry Number: 942947-95-7
Synonyms: 5-bromo-4-chloro-3-nitropyridin-2-amine, AG-H-89366, PubChem19503, SureCN208151, CTK5H6334, ANW-45178, AKOS015854980, PB28233, RP28997, AK-37630, AM804585, BR-37630, EN000414, KB-144906, W9670, 5-BROMO-4-CHLORO-3-NITRO-2-PYRIDINAMINE, 5-BROMO-4-CHLORO-3-NITRO-PYRIDIN-2-YLAMINE

Molecular Formula: C5H3BrClN3O2Molecular Weight: 252.453220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLGCPXIDEMLKMS-UHFFFAOYSA-N

• 4-Chloroindan-1-one
IUPAC Name: 4-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 15115-59-0
Synonyms: 4-Chloro-1-indanone, 4-chloro-2,3-dihydroinden-1-one, 4-CHLORO-INDAN-1-ONE, 4-chloro-2,3-dihydro-1H-inden-1-one, 4-chloroindan-1-one, SBB067176, AG-D-98002, 1H-INDEN-1-ONE, 4-CHLORO-2,3-DIHYDRO-, PubChem5340, AC1Q3HXS, SureCN782694, KSC526S1F, AGN-PC-006Z6L, CTK4C6912, MolPort-003-886-370, ANW-50120, ZINC16083114, 4-chloranyl-2,3-dihydroinden-1-one, AKOS000223830, AC-4562

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYCZDIIPHIGLCH-UHFFFAOYSA-N

• 4-Bromo-1,3-benzodioxole
IUPAC Name: 4-bromo-1,3-benzodioxole | CAS Registry Number: 6698-13-1
Synonyms: 4-bromo-1,3-benzodioxole, AG-G-52988, ZINC00158549, AC1MCQS6, SureCN263096, 1,3-Benzodioxole,4-bromo-, 4-Bromo-benzo[1,3]dioxole, 4-bromanyl-1,3-benzodioxole, 4-bromo-2H-1,3-benzodioxole, CTK5C5514, MolPort-000-142-206, 4-bromo-2H-benzo[d]1,3-dioxolene, ANW-49182, SBB092702, 3-Bromo-1,2-(methylenedioxy)benzene, AKOS015900041, 4-BROMOBENZO[D][1,3]DIOXOLE, CC01710, RP04292, AK-32027

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZPMQHSDFWAZHP-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 2-methyl-
IUPAC Name: 2-methyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 23612-48-8
Synonyms: 2-Methyl-7-azaindole, 2-Methyl-1H-pyrrolo[2,3-b]pyridine, 2-methyl-1h-pyrrolo[2,3-b]pyridin, AC1Q2QPX, SureCN12333, AC1LBI04, CTK3J4528, ACN-S002739, ANW-51646, AR-1E3372, ZINC32168233, AKOS006289038, AG-K-88394, PB17562, QC-9174, RP09322, AK-25051, BR-25051, EN000001, KB-25496

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XDHFUUVUHNOJEW-UHFFFAOYSA-N

• 2-Methoxy-Pyrimidine-5-Carbaldehyde
IUPAC Name: 2-methoxypyrimidine-5-carbaldehyde | CAS Registry Number: 90905-32-1
Synonyms: ZINC04553871, ZERO/009842, 2-Methoxy-pyrimidine-5-carbaldehyde, CID3151866, BAS 05215237

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MERUNNHMVZFFRE-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-Amino-3-(3-methoxyphenyl)propionic acid
IUPAC Name: 3-amino-3-(3-methoxyphenyl)propanoic acid | CAS Registry Number: 68208-19-5
Synonyms: CBDivE_006195, Bionet2_001405, Oprea1_228799, MLS000105592, ZERO/005075, ALBB-007547, CID2764294, SMR000102473, 3-amino-3-(3-methoxyphenyl)propanoic acid, Propionic acid, 3-amino-3-(4-methoxyphenyl)-

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGMPGCPZEOXEES-UHFFFAOYSA-N

• (5-fluoro-2-methoxy-pyridin-3-yl)-methylamine
IUPAC Name: 5-fluoro-2-methoxy-N-methylpyridin-3-amine | CAS Registry Number: 874823-00-4
Synonyms: SureCN4470882, CTK5F8522, AG-H-53087, 3-Pyridinemethanamine,5-fluoro-2-methoxy-, KB-139765, (5-fluoro-2-methoxypyridin-3-yl)-methylamine, [(5-Fluoro-2-methoxypyridin-3-yl)methyl]amine, (5-FLUORO-2-METHOXY-PYRIDIN-3-YL)-METHYLAMINE

Molecular Formula: C7H9FN2OMolecular Weight: 156.157563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NREZJJXBRYSRIH-UHFFFAOYSA-N

• 1-Tert-Butyl-2-(4-Chlorobenzyl)-2-(1,2,4-Triazol-1-Yl)-Ethanol
IUPAC Name: (3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol; (3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol | CAS Registry Number: 76738-62-0
Synonyms: Paclobutrazol, Friazole, Clipper, Trimmit, Cultar, Parlay, Bonzi, Duo Xiao Zuo, Clipper 50WP, Caswell No. 628C, ICI-PP 333, Paclobutrazol [ANSI:BSI:ISO], EINECS 266-325-7, PP 333, EPA Pesticide Chemical Code 125601, LS-155977, alpha-tert-Butyl-beta-((4-chlorophenyl)methyl)-1H-triazol-1-ethanol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-1,2,4-triazol-1-yl pentan-3-ol, beta-((4-Chlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol

Molecular Formula: C30H40Cl2N6O2Molecular Weight: 587.583600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GHGCUYKTGPFCTK-LZOIJMLOSA-N

• 2-Cyano-3-Methylpyridine
IUPAC Name: 3-methylpyridine-2-carbonitrile | CAS Registry Number: 20970-75-6
Synonyms: 3-Methylpicolinonitrile, Ambap2278, 2-Cyano-3-methylpyridine, 512737_ALDRICH, 3-methyl-2-pyridinecarbonitrile, ZINC00335976, CID819928, C165, AN-584/42118739, InChI=1/C7H6N2/c1-6-3-2-4-9-7(6)5-8/h2-4H,1H

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBXZCDIZXWDPBL-UHFFFAOYSA-N

• 2-Methyl-5-Amino Phenol
IUPAC Name: 5-amino-2-methylphenol | CAS Registry Number: 2835-95-2
Synonyms: 5-Amino-o-cresol, 5-Amino-2-methylphenol, 4-Amino-2-hydroxytoluene, 2-Hydroxy-p-toluidine, 3-Hydroxy-4-methylaniline, 6-Methyl-3-aminophenol, Ambap7779, Phenol, 5-amino-2-methyl-, CCRIS 4582, 3-AMINO-6-METHYLPHENOL, HSDB 7152, MLS001055501, 225088_ALDRICH, 4-Amino-2-hydroxy-1-methylbenzene, 08334_FLUKA, EINECS 220-618-6, AIDS019905, AIDS-019905, BRN 2802317, ZINC00394645

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBFYESDCPWWCHN-UHFFFAOYSA-N

• 3-amino-3-(2-fluoro-phenyl)-propionic Acid
IUPAC Name: 3-amino-3-(2-fluorophenyl)propanoic acid | CAS Registry Number: 117391-49-8
Synonyms: 3-amino-3-(2-fluorophenyl)propanoic Acid, 3-Amino-3-(2-fluoro-phenyl)-propionic acid, Benzenepropanoic acid, b-amino-2-fluoro-, 3-azanyl-3-(2-fluorophenyl)propanoic acid, 151911-22-7, ACMC-20dpom, ACMC-1BYNI, Benzenepropanoic acid, b-amino-2-fluoro-, (bR)-, AC1MC9EN, SureCN2457680, Oprea1_145957, RARECHEM AK HC T305, ACMC-209d75, AC1Q508E, CTK4B0246, MolPort-001-772-737, ACN-S003032, SBB090035, STK138849, AKOS000192187

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

InChIKey: RSCLTSJQAQBNCE-UHFFFAOYSA-N

• (S)-2-Cyanopyrrolidine Hcl
IUPAC Name: (2S)-pyrrolidine-2-carbonitrile;hydrochloride | CAS Registry Number: 65732-69-6
Synonyms: (S)-Pyrrolidine-2-carbonitrile hydrochloride, (s)-2-cyanopyrrolidine hcl, SBB066756, (S)-Pyrrolidine-2-carbonitrilehydrochloride, PubChem9421, SureCN1188615, CTK8B6057, MolPort-000-158-461, ANW-52341, (s)-2-cyano-pyrrolidine hydrochloride, AKOS015849400, AKOS015898282, AC-6532, AG-G-47440, RL04507, AK-23539, BR-23539, K817, (S)-2-Pyrrolidinecarbonitrile Hydrochloride, (S)-PYRROLIDINE-2-CARBONITRILE HCL

Molecular Formula: C5H9ClN2Molecular Weight: 132.591360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSJTUXCBPTVKQZ-JEDNCBNOSA-N

• 3-Bromo-6-Methoxy-2-Methylpyridine
IUPAC Name: 3-bromo-6-methoxy-2-methylpyridine | CAS Registry Number: 126717-59-7
Synonyms: 5-Bromo-2-methoxy-6-picoline, 3-Bromo-6-methoxy-2-picoline, 3-bromo-6-methoxy-2-methylpyridine, 3-bromo-6-methoxy-2-methyl-pyridine, 2-methyl-3-bromo-6-methoxypyridine, 5-Bromo-2-methoxy-6-methylpyridine, 5-Bromo-2-methoxy-6-methyl pyridine, AG-D-55978, PubChem6601, ACMC-209bbo, SureCN1461146, KSC515G1N, 2-methoxy-5-bromo-6-picoline, CTK4B5316, 3-BROMO-6-METHOXYPICOLINE, MolPort-001-756-592, ACN-S004621, ANW-18946, ZINC12496071, 2-methyl-3-bromo-6-methoxy pyridine

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWNXCCTWVAQAPL-UHFFFAOYSA-N

• 5-Formyl-2-methoxy-4-picoline
IUPAC Name: 6-methoxy-4-methylpyridine-3-carbaldehyde | CAS Registry Number: 123506-66-1
Synonyms: 6-Methoxy-4-methylnicotinaldehyde, AGN-PC-001OBK, CTK8C4637, MolPort-002-041-571, 6-methoxy-4-methyl nicotinaldehyde, ANW-72596, AKOS006284812, RL01070, AK-33020, KB-45652, 6-methoxy-4-methylpyridine-3-carbaldehyde, 6-methoxy-4-methyl-3-pyridinecarboxaldehyde, 6-methoxy-4-methyl-pyridine-3-carbaldehyde, AB1005310, FT-0692902, A805111, I02-2098, 5-Formyl-2-methoxy-4-picoline; 3-Pyridinecarboxaldehyde,6-methoxy-4-methyl- (9CI)

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DRPZNLLEUHICFW-UHFFFAOYSA-N

• 3-Formyl-4-methoxypyridine
IUPAC Name: 4-methoxypyridine-3-carbaldehyde | CAS Registry Number: 82257-15-6
Synonyms: 4-methoxynicotinaldehyde, 4-Methoxy-3-pyridinecarboxaldehyde, 4-Methoxypyridine-3-carboxaldehyde, 4-methoxypyridine-3-carbaldehyde, 4-Methoxy-3-pyridine carboxaldehyde, 4-Methoxy-3-formylpyridine, AG-H-29500, 3-PYRIDINECARBOXALDEHYDE, 4-METHOXY-, PubChem15264, 4-methoxy-3-formoylpyridine, 3-Formyl-4-methoxypyridine;, Nicotinamidase Inhibitor, 22, AC1Q45C2, AGN-PC-006Z21, CTK5E9534, 4-methoxy-pyridine-3-carbaldehye, MolPort-002-041-241, pyridine-4-methoxy-3-carboxaldehyde, 3-Pyridinecarboxaldehyde,4-methoxy-, ANW-44811

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWUFIMUCFQUBOT-UHFFFAOYSA-N


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