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 (1R)-(+)-3-Bromocamphor-8-sulfonic acid ammonium salt 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-Methyl-5-(trifluoromethyl)-1H-pyrazole
IUPAC Name: 5-methyl-3-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 10010-93-2
Synonyms: ZERO/006128, 424153_ALDRICH, ALBB-004464, CID139077, SBB004075, ZINC00135691, ZINC04693290, 1H-Pyrazole, 3-methyl-5-(trifluoromethyl)-, 3-Methyl-5-(trifluoromethyl)pyrazole, Pyrazole, 3-methyl-5-(trifluoromethyl)-, InChI=1/C5H5F3N2/c1-3-2-4(10-9-3)5(6,7)8/h2H,1H3,(H,9,10

Molecular Formula: C5H5F3N2Molecular Weight: 150.101810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DLCHCAYDSKIFIN-UHFFFAOYSA-N

• 6,7-Dimethoxy-1-tetralone
IUPAC Name: 6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 13575-75-2
Synonyms: NCIOpen2_007158, 6,7-dimethoxytetralin-1-one, 273937_ALDRICH, CID266816, NSC105617, ZINC04529198, ST5407509, InChI=1/C12H14O3/c1-14-11-6-8-4-3-5-10(13)9(8)7-12(11)15-2/h6-7H,3-5H2,1-2H

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNNJHKOXXBIJKK-UHFFFAOYSA-N

• 2-Methoxynicotinic acid
IUPAC Name: 2-methoxypyridine-3-carboxylate | CAS Registry Number: 16498-81-0
Synonyms: ZINC00096049, CID6924648

Molecular Formula: C7H6NO3-Molecular Weight: 152.127440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTEZJSXSARPZHJ-UHFFFAOYSA-M

• 2-Bromo-3-trifluoromethylpyridine
IUPAC Name: 2-bromo-3-(trifluoromethyl)pyridine | CAS Registry Number: 175205-82-0
Synonyms: TPC-PY049, 643548_ALDRICH, 2-bromo-3-trifluoromethylpyridine, ZINC02526212, 2-Bromo-3-Trifluoromethyl Pyridine, 2-Bromo-3-(trifluoromethyl)pyridine, CID5193820, TL8001388, 3S101605, 3S211028

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFGSIPQYQUVVPL-UHFFFAOYSA-N

• 2-Amino-6-chloropyrazine
IUPAC Name: 6-chloropyrazin-2-amine | CAS Registry Number: 33332-28-4
Synonyms: 1wcc, 6-chloropyrazin-2-amine, 2-AMINO-6-CHLOROPYRAZINE, Pyrazinamine, 6-chloro-, 6-chloropyrazin-2-amine, 5, CID118458, SBB005488, ZINC01101988, A2337G1, DB02297, AI3-61778, TL8002520, CIG

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTPXVCKCLBROOJ-UHFFFAOYSA-N

• 3-Amino-6-chloro-3-picoline
IUPAC Name: 2-chloro-5-methylpyridin-3-amine | CAS Registry Number: 34552-13-1
Synonyms: ZINC02585529, SBB004139, CID2734422

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

InChIKey: CQKIBEOVARIBDN-UHFFFAOYSA-N

• 4-(4-Methylphenyl)butyric acid
IUPAC Name: 4-(4-methylphenyl)butanoic acid | CAS Registry Number: 4521-22-6
Synonyms: 4-p-Tolylbutyric acid, 4-(p-Tolyl)butyric acid, 4-(para-Tolyl)-butyric acid, TimTec1_001579, NSC57013, CID78279, EINECS 224-848-8, NCGC00174281-01, ST023317

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

InChIKey: IXWOVMRDYFFXGI-UHFFFAOYSA-N

• 3-Chloro-4-pyridineboronic acid
IUPAC Name: (3-chloropyridin-4-yl)boronic acid | CAS Registry Number: 458532-98-4
Synonyms: C2292G1

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

InChIKey: JLIHQPWLAOYTRH-UHFFFAOYSA-N

• 4-dimethylamino piperidine
IUPAC Name: N,N-dimethylpiperidin-4-amine | CAS Registry Number: 50533-97-6
Synonyms: 4-Dimethylaminopiperidine, N,N-Dimethylpiperidin-4-amine, 4- (N,N-dimethylamino)piperidine, EINECS 256-617-2, BBV-078064, TL8003354

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFJAIURZMRJPDB-UHFFFAOYSA-N

• 2-Methoxyhydrocinnamic acid
IUPAC Name: 3-(2-methoxyphenyl)propanoic acid | CAS Registry Number: 6342-77-4
Synonyms: o-Methoxyhydrocinnamic acid, Maybridge1_000611, 3-(2-Methoxyphenyl)propionic acid, M23500_ALDRICH, 3-(o-Methoxyphenyl)propionic acid, 65230_FLUKA, 3-(2-Methoxyphenyl)propanoic acid, ALBB-006024, CID80652, NSC46646, EINECS 228-738-0, SBB003749, beta-(o-METHOXYPHENYL)PROPIONIC ACID, SR-01000634937-1, 25173-35-7

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

InChIKey: XSZSNLOPIWWFHS-UHFFFAOYSA-N

• 1-Ethynyl-4-fluorobenzene
IUPAC Name: 1-ethynyl-4-fluorobenzene | CAS Registry Number: 766-98-3
Synonyms: 4-Fluorophenylacetylene, 4'-fluorophenyl acetylene, Benzene, 1-ethynyl-4-fluoro-, 4'-Fluorophenylacetylene, (p-Fluorophenyl)acetylene, 1-ethynyl-4-fluoro-benzene, SBB064531, AG-H-06236, PubChem16719, AC1Q4LVC, 4-ethynyl-1-fluorobenzene, ACMC-209p5m, AC1LAX68, 1-Ethynyl-4-fluorobenzene,, KSC491I8T, 404330_ALDRICH, CHEMBL233810, CTK3J1489, MolPort-000-003-672, 1-ETHYNYL,4-FLUORO-BENZENE

Molecular Formula: C8H5FMolecular Weight: 120.123703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXSWHQGIEKUBAS-UHFFFAOYSA-N

• (4-chloropyrimidin-2-yl)methanol
IUPAC Name: (4-chloropyrimidin-2-yl)methanol | CAS Registry Number: 1093880-89-7
Synonyms: 4-CHLOROPYRIMIDINE-2-METHANOL, AKOS006323061, AB64233, RL00405, AK129342, KB-01813, 4-CHLORO-2-(HYDROXYMETHYL)PYRIMIDINE

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRABMBGSETWPJO-UHFFFAOYSA-N

• 1-ETHYNYL-2,4-DIFLUOROBENZENE
IUPAC Name: 1-ethynyl-2,4-difluorobenzene | CAS Registry Number: 302912-34-1
Synonyms: 1-Ethynyl-2,4-difluorobenzene, 1-ethynyl-2,4-difluoro-benzene, ACMC-20aov4, 2,4-Difluorophenylacetylene, AC1NN7P2, 556440_ALDRICH, CTK8C6170, MolPort-003-936-694, AKOS010651580, FT-0683058, A18602, I01-13040

Molecular Formula: C8H4F2Molecular Weight: 138.114166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRUJQXRGWQWYDH-UHFFFAOYSA-N

• 1-(3-chlorophenyl)cyclopropanecarboxylic acid
IUPAC Name: 1-(3-chlorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 124276-34-2
Synonyms: 1-(3-Chlorophenyl)cyclopropanecarboxylic acid, 1-(3-Chlorophenyl)cyclopropane-1-carboxylic acid, SBB053451, ACMC-1C9EY, SureCN301985, AC1Q71YN, AGN-PC-015QAS, CTK4B3827, MolPort-000-002-790, ANW-18225, AKOS000125431, AB39473, AG-L-21372, MCULE-6457309829, KB-08686, EN300-30526, B-3689, C60072, 1-(3-Chlorophenyl)cyclopropane-1-carboxylic acid,, I04-2587

Molecular Formula: C10H9ClO2Molecular Weight: 196.630260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUIQAEWPDRXLFW-UHFFFAOYSA-N

• 5-bromo-4-methyl-2-Pyridinecarboxaldehyde
IUPAC Name: 5-bromo-4-methylpyridine-2-carbaldehyde | CAS Registry Number: 886364-94-9
Synonyms: 5-Bromo-4-methylpicolinaldehyde, 5-BROMO-4-METHYL-2-PYRIDINECARBOXALDEHYDE, AGN-PC-0CXM14, CTK8C2358, ANW-68249, AKOS016007256, AB41159, AK-80548, KB-73360, 5-BROMO-4-METHYL-PYRIDINE-2-CARBALDEHYDE

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

InChIKey: PKKXSXWOKVKYOW-UHFFFAOYSA-N

• 6-(TRIFLUOROMETHYL)PYRAZIN-2-AMINE
IUPAC Name: 6-(trifluoromethyl)pyrazin-2-amine | CAS Registry Number: 69816-35-9
Synonyms: Pyrazinamine, 6-(trifluoromethyl)-, SureCN214057, AGN-PC-00M52R, CTK1H5285, AKOS006305341, AB60533, RP02286, 6-(TRIFLUOROMETHYL)-PYRAZINAMINE, AK-72515, 6-TRIFLUOROMETHYL-PYRAZIN-2-YLAMINE, Y9858

Molecular Formula: C5H4F3N3Molecular Weight: 163.100570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FMBKXKZEXQCCFM-UHFFFAOYSA-N

• 5-(chloromethyl)-2,2-difluorobenzo[d][1,3]dioxole
IUPAC Name: 5-(chloromethyl)-2,2-difluoro-1,3-benzodioxole | CAS Registry Number: 476473-97-9
Synonyms: SureCN350052, AKOS015968293, AB69556, 5-CHLOROMETHYL-2,2-DIFLUORO-BENZO[1,3]DIOXOLE, 5-(CHLOROMETHYL)-2,2-DIFLUORO-2H-1,3-BENZODIOXOLE

Molecular Formula: C8H5ClF2O2Molecular Weight: 206.573906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWIROCHBZRSMEC-UHFFFAOYSA-N

• 4-Chloro-5,6,7,8-tetrahydro-quinazoline
IUPAC Name: 4-chloro-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 1125-62-8
Synonyms: 4-Chloro-5,6,7,8-tetrahydroquinazoline, MolPort-013-678-772, AKOS010640705, AB65892, AK135387, KB-37963

Molecular Formula: C8H9ClN2Molecular Weight: 168.623460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHCZEYDUHAFFKD-UHFFFAOYSA-N

• 8-Chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: 8-chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 73037-84-0
Synonyms: 8-CHLORO-4-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE, AB65683, AK-41397, 8-CHLORO-1,2,3,4-TETRAHYDRO-4-METHYLISOQUINOLINE

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KMFQOPFKQGEQNM-UHFFFAOYSA-N

• 5-Chloro-2-(chloromethyl)pyridine
IUPAC Name: 5-chloro-2-(chloromethyl)pyridine | CAS Registry Number: 10177-24-9
Synonyms: 5-chloro-2-(chloromethyl)pyridine, 2-Chloromethyl-5-chloropyridine, PubChem24106, SureCN509659, AGN-PC-001LEX, CTK4A0216, MolPort-009-195-999, ACT11389, ZINC34308438, AKOS006304372, AG-L-20090, FE-0751, MCULE-9990360715, PB17759, Pyridine, 5-chloro-2-(chloromethyl)-, RP10240, AK142778, KB-22869, 2-(CHLOROMETHYL)-5-CHLOROPYRIDINE, BB 0261126

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

InChIKey: JTTKXEIHKDSIRC-UHFFFAOYSA-N

• 3-BROMO-5-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE
IUPAC Name: 3-bromo-5-(chloromethyl)pyridine | CAS Registry Number: 120277-69-2
Synonyms: 3-bromo-5-(chloromethyl)pyridine, 3-bromo-5-(chloromethyl) pyridine, PYRIDINE, 3-BROMO-5-(CHLOROMETHYL)-, AGN-PC-00EEXJ, SureCN1502528, CTK8C2140, MolPort-004-803-978, BH399, ANW-67882, FC0411, ZINC12370811, AKOS009292614, AB60029, MCULE-5357860986, RP26258, AK-82032, KB-70535, A-3146

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

InChIKey: NLPHAZLCNNDGPS-UHFFFAOYSA-N

• 2-(5-Bromopyridin-2-yl)acetonitrile
IUPAC Name: 2-(5-bromopyridin-2-yl)acetonitrile | CAS Registry Number: 312325-72-7
Synonyms: (5-bromopyridin-2-yl)acetonitrile, 5-Bromo-2-cyanomethylpyridine, ACMC-209hl3, SureCN1001008, CTK4G6600, MolPort-005-938-683, ANW-27061, ZINC21993125, 5-BROMO-2-PYRIDINEACETONITRILE, 5-BROMOPYRIDINE-2-ACETONITRILE, AKOS012506217, AC-6354, AG-L-22879, PB27797, QC-7474, RP25502, 2-PYRIDINEACETONITRILE, 5-BROMO-, AK-34627, BR-34627, KB-15153

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPZHKLJPVMYFCU-UHFFFAOYSA-N

• 4-Methyl-2-phenyl-5-thiazolecarboxylic acidmethylester
IUPAC Name: methyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 189271-66-7
Synonyms: methyl 4-methyl-2-phenylthiazole-5-carboxylate, SureCN8339659, CHEMBL517046, CTK8H4085, MolPort-008-762-881, AKOS015899563, AB63650, AK114479, KB-257194, I14-11415, METHYL 4-METHYL-2-PHENYL-1,3-THIAZOLE-5-CARBOXYLATE, 4-METHYL-2-PHENYL-5-THIAZOLECARBOXYLIC ACID METHYL ESTER, 5-THIAZOLECARBOXYLIC ACID,4-METHYL-2-PHENYL-,METHYL ESTER

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHJZCEJBOOOTIS-UHFFFAOYSA-N

• 7-Chloropyrido[2,3-d]pyrimidine-2,4-diol
IUPAC Name: 7-chloro-1H-pyrido[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 938443-19-7
Synonyms: 7-CHLOROPYRIDO[2,3-D]PYRIMIDINE-2,4-DIOL, 7-chloropyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, AG-H-84139, PubChem23136, CTK5H3472, MolPort-009-200-169, MolPort-020-002-702, QC-127, AKOS006343585, AKOS015918676, AB65736, AK-50251, KB-80230, FT-0659666, ST51056197, 7-chloro-1H-pyrido[2,3-d]pyrimidine-2,4-dione, A844719, 7-chloranyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione, S14-0044, Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione,7-chloro-

Molecular Formula: C7H4ClN3O2Molecular Weight: 197.578560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DJHNDPHQSQMESD-UHFFFAOYSA-N

• 4-Fluoropyridine-2-carboxylic acid
IUPAC Name: 4-fluoropyridine-2-carboxylic acid | CAS Registry Number: 886371-78-4
Synonyms: 4-Fluoropicolinic acid, 4-FLUORO-2-PYRIDINECARBOXYLIC ACID, 2-Pyridinecarboxylic acid, 4-fluoro-, SureCN231979, AGN-PC-01UEM2, CTK7I6960, ANW-47572, CL0347, AKOS005063386, AB40659, AG-A-75221, QC-7133, RP20657, AK-26403, BR-26403, KB-38898, FT-0692488, TL80073998, W9141

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOJINJNLDNIFBN-UHFFFAOYSA-N

• (S)-Pyrrolidin-2-yl-acetic acidtert-butylester
IUPAC Name: tert-butyl 2-[(2S)-pyrrolidin-2-yl]acetate | CAS Registry Number: 104553-43-7
Synonyms: (S)-tert-butyl 2-(pyrrolidin-2-yl)acetate, AG-D-16904, (S)-Pyrrolidin-2-Yl-AceticAcidTert-ButylEster, (S)-PYRROLIDIN-2-YLACETIC ACID TERT-BUTYL ESTER, (S)-PYRROLIDIN-2-YL-ACETIC ACID TERT-BUTYL ESTER, Tert-butyl 2-[(2S)-pyrrolidin-2-yl]acetate, 2-Pyrrolidineaceticacid, 1,1-dimethylethyl ester, (2S)-, CTK4A3117, MolPort-009-199-088, ANW-59884, AKOS006294126, AB28093, AK-32734, KB-05657, I11-0504, 2-Pyrrolidineaceticacid, 1,1-dimethylethyl ester, (S)-, (2S)-1,1-DIMETHYLETHYL ESTER 2-PYRROLIDINEACETIC ACID, 2-PYRROLIDINEACETIC ACID, 1,1-DIMETHYLETHYL ESTER, (2S)-

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATXGOHFUKJHAJB-QMMMGPOBSA-N

• 2-CHLORO-5-FORMYL-3-METHYLPYRIDINE
IUPAC Name: 6-chloro-5-methylpyridine-3-carbaldehyde | CAS Registry Number: 176433-43-5
Synonyms: 6-Chloro-5-methylnicotinaldehyde, 6-chloro-5-methylpyridine-3-carbaldehyde, 2-Chloro-5-formyl-3-methylpyridine, 6-Chloro-5-methylpyridine-3-carboxaldehyde, chloromethylnicotinaldehyde, CTK4D6211, MolPort-009-195-901, ANW-55608, SBB087089, ZINC36532786, AKOS005072450, AB64236, AG-E-26832, ED-0221, RP10135, AK-61619, KB-83204, QC-10204, 3-Pyridinecarboxaldehyde,6-chloro-5-methyl-, C-2316

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGZVEYLUBVYKAD-UHFFFAOYSA-N

• 2-METHYL-4-TRIFLUOROMETHYL-NICOTINIC ACID
IUPAC Name: 2-methyl-4-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 195447-85-9
Synonyms: 2-methyl-4-(trifluoromethyl)pyridine-3-carboxylic acid, SureCN148901, CTK0H1525, AB04743, AG-E-42877, KB-25406, FT-0695548, A813810, 2-methyl-4-(trifluoromethyl)-3-pyridinecarboxylic acid, 3-Pyridinecarboxylicacid, 2-methyl-4-(trifluoromethyl)-

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GYDBBMRQODWXDG-UHFFFAOYSA-N

• 2-AMINO-3-(2,4-DICHLOROPHENYL)PROPANOIC ACID
IUPAC Name: 2-amino-3-(2,4-dichlorophenyl)propanoic acid | CAS Registry Number: 5472-68-4
Synonyms: 2-amino-3-(2,4-dichlorophenyl)propanoic acid, 2,4-Dichloro-DL-phenylalanine, 2-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPIONIC ACID, 114872-48-9, NSC14790, SureCN44904, ACMC-20a0t3, Phenylalanine,2,4-dichloro-, 2(3H)-Furanone,dihydro-3,5-dimethyl-5-[2-(1-oxopropoxy)ethyl]-, AC1L5E19, CTK5A2459, beta-(2,4-Dichlorophenyl)alanine, MolPort-003-990-084, NSC29445, H-DL-PHE(2,4-CL2)-OH, ANW-63145, NSC-14790, NSC-29445, AKOS000171119, AB21640

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GWHQTNKPTXDNRM-UHFFFAOYSA-N

• 2-AMINO-5,6-DIMETHOXYPYRIDINE
IUPAC Name: 5,6-dimethoxypyridin-2-amine | CAS Registry Number: 127980-46-5
Synonyms: AG-D-58071, ACMC-209bd9, SureCN359862, 5,6-Dimethoxypyridin-2-amine, 2-Amino-5,6-dimethoxypyridine,, CTK4B5826, ANW-19003, AKOS006313072, AK-55112, AM803134, KB-19998, B-2839, I02-3529

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNTLREADFYJGJQ-UHFFFAOYSA-N

• 2-BROMOMETHYLBENZOXAZOLE
IUPAC Name: 2-(bromomethyl)-1,3-benzoxazole | CAS Registry Number: 73101-74-3
Synonyms: 2-(Bromomethyl)benzo[d]oxazole, AG-G-88698, SureCN1500763, Benzoxazole,2-(bromomethyl)-, CTK5D7354, MolPort-021-873-098, ANW-64244, AKOS016000211, AK-54970, KB-223839, 2-(Bromomethyl)benzo[d]oxazole;2-(Bromomethyl)benzoxazole; 2-Bromomethyl-1,3-benzoxazole

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVKQNCHUKOHTDO-UHFFFAOYSA-N

• 5-AMINOTHIOPHENE-2-CARBOXYLICMETHYL ESTERHCL
IUPAC Name: methyl 5-aminothiophene-2-carboxylate;hydrochloride | CAS Registry Number: 14597-57-0
Synonyms: T5889152, SureCN7339403, MolPort-008-434-567, QC-5912, KB-196730, methyl 5-aminothiophene-2-carboxylate hydrochloride, 5-aminothiophene-2-carboxylic methyl ester hydrochloride

Molecular Formula: C6H8ClNO2SMolecular Weight: 193.651220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYWTXBPHVRYDBE-UHFFFAOYSA-N

• 5-CHLOROMETHYL-2-TRITYL-2H-TETRAZOLE
IUPAC Name: 5-(chloromethyl)-2-trityltetrazole | CAS Registry Number: 160998-59-4
Synonyms: SureCN653830, CTK4D0689, AKOS015910619, AB28604, AG-E-10631, 5-Chloromethyl-2-(triphenylmethyl)-2H-tetrazole, 2H-Tetrazole,5-(chloromethyl)-2-(triphenylmethyl)-, I14-40389

Molecular Formula: C21H17ClN4Molecular Weight: 360.839480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQOAMXQYKCRSFJ-UHFFFAOYSA-N

• 4-Chloro-2-Pyridinemethanamine
IUPAC Name: (4-chloropyridin-2-yl)methanamine | CAS Registry Number: 180748-30-5
Synonyms: 4-Chloro-2-pyridinemethanamine, (4-chloropyridin-2-yl)methanamine, 2-Aminomethy-4-chloropyridine, (4-chloropyridin-2-yl)methylamine, SureCN379949, CTK8B5925, MolPort-004-756-997, ACT03907, ANW-51170, SBB069946, 2-AMINOMETHYL-4-CHLOROPYRIDINE, AKOS006286083, MCULE-2326414986, PB27784, QC-4231, (4-CHLORO-2-PYRIDYL)METHYLAMINE, 2-PYRIDINEMETHANAMINE, 4-CHLORO-, AK-28137, AM803394, BR-28137

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

InChIKey: FZCYDUZIHRNWSQ-UHFFFAOYSA-N

• 2-Bromo-5-Methoxybenzonitrile
IUPAC Name: 2-bromo-5-methoxybenzonitrile | CAS Registry Number: 138642-47-4
Synonyms: 2-bromo-5-methoxybenzonitrile, SBB028776, 2-bromo-5-methoxybenzenecarbonitrile, 4-Bromo-3-cyanoanisole, ACMC-20ag98, SureCN2038941, AC1Q485A, AC1Q49H2, CTK4C1339, Benzonitrile,2-bromo-5-methoxy-, MolPort-000-886-397, ANW-71994, ZINC02386022, AKOS000304719, AG-D-78088, AG-L-62952, MCULE-9616634844, 2-bromanyl-5-methoxy-benzenecarbonitrile, AK-58902, KB-82420

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQONVYONOASKIY-UHFFFAOYSA-N

• 3-bromo-5,6,7,8-tetrahydro-[1,6]naphthyridine
IUPAC Name: 3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine | CAS Registry Number: 625100-00-7
Synonyms: AS0091, 3-Bromo-5,6,7,8-tetrahydro-1,6-naphthyridine

Molecular Formula: C8H9BrN2Molecular Weight: 213.074460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRZFIOXYROEMPD-UHFFFAOYSA-N

• 6-trifluoromethyl-pyridine-2-carbaldehyde
IUPAC Name: 6-(trifluoromethyl)pyridine-2-carbaldehyde | CAS Registry Number: 131747-65-4
Synonyms: 6-(Trifluoromethyl)picolinaldehyde, 6-(trifluoromethyl)pyridine-2-carbaldehyde, 6-TRIFLUOROMETHYL-PYRIDINE-2-CARBALDEHYDE, 2-Formyl-6-(trifluoromethyl)pyridine, 2-Pyridinecarboxaldehyde,6-(trifluoromethyl)-, AGN-PC-002GHI, ACMC-1C8H0, CTK4B7484, MolPort-019-871-015, ANW-66363, WT1973, ZINC19615791, 6-Trifluoromethyl-pyridine-2-carbalde, AKOS006305053, AB56824, AG-D-64453, RP02890, AK-57690, KB-82282, QC-10325

Molecular Formula: C7H4F3NOMolecular Weight: 175.107970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OMFVRHWVFINADV-UHFFFAOYSA-N

• [1,2,4]Triazolo[1,5-a]pyridine, 6-bromo-
IUPAC Name: 6-bromo-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 356560-80-0
Synonyms: 6-Bromo-[1,2,4]triazolo[1,5-a]pyridine, 6-Bromo[1,2,4]triazolo[1,5-a]pyridine, AG-F-23699, 6-Bromo-1,2,4-triazolo-1,5-a-pyridine, SureCN421292, AGN-PC-00AN52, CTK4H5090, MolPort-001-767-693, ANW-28261, OR3552, QC-571, ZINC12471795, AKOS006343031, AM62709, LS40145, PB12540, RP04139, AK-25050, BR-25050, KB-44711

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXRXKDSDRWLKTK-UHFFFAOYSA-N

• 2-Pyridineacetic acid, 6-methyl-
IUPAC Name: 2-(6-methylpyridin-2-yl)acetic acid | CAS Registry Number: 92917-49-2
Synonyms: 6-Methyl-2-pyridineacetic acid, 2-(6-Methylpyridin-2-yl)acetic acid, SureCN869497, MolPort-004-804-176, ANW-56487, AKOS006313456, AG-A-44525, KB-25489, X7036

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDZGMJHDNLXBQP-UHFFFAOYSA-N

• 2-AMINO-5-(TRIFLUOROMETHYL)PYRAZINE
IUPAC Name: 5-(trifluoromethyl)pyrazin-2-amine | CAS Registry Number: 69816-38-2
Synonyms: 5-(TRIFLUOROMETHYL)PYRAZIN-2-AMINE, AG-G-72391, SureCN306319, AGN-PC-00M52S, CTK5D1396, MolPort-009-197-131, Pyrazinamine, 5-(trifluoromethyl)-, ANW-57929, AKOS005259388, AB60520, RP02287, RP22581, 5-TRIFLUOROMETHYL-2-AMINOPYRAZINE, AK-25024, 5-(TRIFLUOROMETHYL)PYRAZINE-2-AMINE, KB-167183, (5-TRIFLUOROMETHYLPYRAZIN-2-YL)AMINE, FT-0649287, Y9859

Molecular Formula: C5H4F3N3Molecular Weight: 163.100570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ILDRNIDSVAZBMZ-UHFFFAOYSA-N

• 3-PYRIDAZINECARBALDEHYDE,97%
IUPAC Name: pyridazine-3-carbaldehyde | CAS Registry Number: 60170-83-4
Synonyms: 3-Pyridazinecarbaldehyde, 3-pyridazinecarboxaldehyde, PYRIDAZINE-3-CARBALDEHYDE, AG-G-15172, PubChem23311, 3-FORMYLPYRIDAZINE, AGN-PC-00KG8A, CTK5B1086, MolPort-008-421-110, PYRIDAZINE-3 CARBOXALDEHYDE, AKOS006294185, PB20119, RP08409, AB1010409, KB-184160, AM20100469, BB 0258112, A832626, 3-Pyridazinecarboxaldehyde;Pyridazine-3-carbaldehyde, I14-14556

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRUFRSUZZACWCW-UHFFFAOYSA-N

• 2-Amino-4,6-Dimethoxybenzoic Acid
IUPAC Name: 2-amino-4,6-dimethoxybenzoic acid | CAS Registry Number: 21577-57-1
Synonyms: 2-amino-4,6-dimethoxybenzoic acid, 2-amino-4,6-dimethoxy-benzoic Acid, 2-Amino-4,6-dimethoxybenzoicacid, AG-E-58111, PubChem19663, AGN-PC-00DKMB, SureCN1012409, CTK4E7177, MolPort-005-939-262, ANW-64190, AKOS008140039, Benzoic acid,2-amino-4,6-dimethoxy-, AM84758, MCULE-1721584919, QC-1175, RP25524, RP25526, Benzoic acid, 2-amino-4,6-dimethoxy-, AC-20707, AK-25602

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HZBQKANLOSWJLU-UHFFFAOYSA-N

• 7-Bromobenzo[b]furan
IUPAC Name: 7-bromo-1-benzofuran | CAS Registry Number: 133720-60-2
Synonyms: 7-bromo-1-benzofuran, 7-Bromobenzofuran, 7-BROMOBENZO[B]FURAN, AG-D-68817, Bromobenzofuran, Benzofuran, bromo-, 7-Bromo-1-benzofuran,, SureCN104411, AC1L3DM8, ACMC-1C18B, BENZOFURAN, 7-BROMO-, CTK4B8773, MolPort-009-013-771, MAY00313, ANW-19582, SBB092095, ZINC06095048, AKOS006343740, MB06925, QC-1189

Molecular Formula: C8H5BrOMolecular Weight: 197.028700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPZPQJITKRSVQJ-UHFFFAOYSA-N

• 3-Butynylamine
IUPAC Name: but-3-yn-1-amine | CAS Registry Number: 14044-63-4
Synonyms: But-3-yn-1-amine, 3-Butyn-1-amine, BUT-3-YNYLAMINE, 3-BUTYNYLAMINE, ACMC-20ah0r, 1-AMINO-3-BUTYNE, 4-AMINO-1-BUTYNE, MolPort-009-199-268, ANW-72985, AKOS005266497, AB55798, KB-118946, BB 0260875, FT-0645289

Molecular Formula: C4H7NMolecular Weight: 69.105080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XSBPYGDBXQXSCU-UHFFFAOYSA-N

• 5-BromoQuinazoline
IUPAC Name: 5-bromoquinazoline | CAS Registry Number: 958452-00-1
Synonyms: 5-BROMOQUINAZOLINE, 5-BROMO-QUINAZOLINE, AG-H-93975, PubChem14655, SureCN1502533, QUINAZOLINE, 5-BROMO-, CTK5H8224, MolPort-004-968-807, ANW-52476, ZINC35270050, AKOS015919867, PB25306, RP09245, AK-27553, BR-27553, KB-42560, AM20050004, FT-0684807, W9776, A19355

Molecular Formula: C8H5BrN2Molecular Weight: 209.042700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAQNFOPKXLQOLR-UHFFFAOYSA-N

• 3-Chlorocarbonylacrylic acid ethyl ester
IUPAC Name: ethyl 4-chloro-4-oxobut-2-enoate | CAS Registry Number: 26367-48-6
Synonyms: 2-Butenoic acid, 4-chloro-4-oxo-, ethyl ester, 3-CHLOROCARBONYLACRYLIC ACID ETHYL ESTER, AGN-PC-00POR8, CTK1J5230, AG-E-82831, AG-L-65615, KB-181797, 66130-92-5

Molecular Formula: C6H7ClO3Molecular Weight: 162.570980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYLWXDIGYFPUSK-UHFFFAOYSA-N

• 5,6-Dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid
IUPAC Name: 5,6-dimethyl-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 51727-05-0
Synonyms: 5,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid, 5,6-Dimethyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid, AG-F-75354, 1,2-Dihydro-5,6-dimethyl-2-oxopyridine-3-carboxylic acid, 5,6-dimethyl-2-oxo-1H-pyridine-3-carboxylic acid, SMR000024260, AC1MK7AZ, ChemDiv3_001770, AC1Q2DS3, Ambcb4400285, SureCN10425806, SureCN12167565, MLS000089642, CTK4J4742, MolPort-001-794-993, HMS1478A10, HMS2483A19, ANW-72214, AKOS000601699, HP12623

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRZTUQQCXRBPRG-UHFFFAOYSA-N

• 4-Bromo-1,3-thiazole-2-carboxylic acid
IUPAC Name: 4-bromo-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 88982-82-5
Synonyms: 4-bromo-1,3-thiazole-2-carboxylic acid, 4-Bromothiazole-2-carboxylic acid, 2-Thiazolecarboxylic acid, 4-bromo-, 4-bromothiazole-2-carboxylicacid, 4-bromo-2-thiazolecarboxylic acid, 2-Thiazolecarboxylicacid, 4-bromo-, ACMC-1BJK1, SureCN168669, AGN-PC-003UAS, THI042, 4-Bromo-2-thiazolecarboxylicacid, CTK3E6265, ANW-44757, WTI-11911, AKOS015834962, AG-H-60117, CC76501, PB32743, QC-6449, RP26386

Molecular Formula: C4H2BrNO2SMolecular Weight: 208.033180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYUAEJPYEJEHJN-UHFFFAOYSA-N

• 2 - Amino-5-Chloro-6-Methyl Pyridine
IUPAC Name: 5-chloro-6-methylpyridin-2-amine | CAS Registry Number: 36936-23-9
Synonyms: 5-chloro-6-methylpyridin-2-amine, 2-Amino-5-chloro-6-picoline, 6-Amino-3-chloropicoline, 2-AMINO-5-CHLORO-6-METHYLPYRIDINE, 5-Chloro-6-methyl-pyridin-2-ylamine, 5-CHLORO-6-METHYL-2-PYRIDINAMINE, PubChem5718, SureCN558598, CTK8B6113, 6-AMINO-3-CHLOROPICOLLINE, MolPort-003-984-288, ANW-52614, RW3366, SBB069944, STL119698, ZINC15423947, AKOS000108170, AB50593, MCULE-1256126142, QC-2174

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

InChIKey: SHIKRPPKGCWKJO-UHFFFAOYSA-N

• 2-Chloro-5-Hydroxy-3-Methyl Pyrdine
IUPAC Name: 6-chloro-5-methylpyridin-3-ol | CAS Registry Number: 54232-03-0
Synonyms: 2-Chloro-5-hydroxy-3-methylpyridine, 6-Chloro-5-methylpyridin-3-ol, 2-CHLORO-5-HYDROXY-3-METHYLPYRDINE, PubChem12478, ACMC-209len, AGN-PC-00JS26, CTK8B1864, MolPort-009-197-195, 3-Pyridinol, 6-chloro-5-methyl-, ANW-32013, AKOS006326006, PB31577, RP20873, 2-CHLORO-5-HYDROXY-3-PICOLINE, 6-CHLORO-5-METHYL-3-PYRIDINOL, AK-29367, KB-22510, 2-CHLORO-3-METHYL-5-HYDROXYPYRIDINE, FT-0647169, X3363

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGDSWVXJJFIVAH-UHFFFAOYSA-N


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