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 Cyclopropanamine, 1-(3-bromophenyl)-, hydrochloride (1:1) 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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• 5-chloro-2-methyl-3-Pyridinecarboxylic acid
IUPAC Name: 5-chloro-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 1092286-30-0
Synonyms: 5-CHLORO-2-METHYL-3-PYRIDINECARBOXYLIC ACID, 1092286-30-0 3-Pyridinecarboxylic acid, 5-chloro-2-methyl-, SureCN1989839, 5-Chloro-2-methylnicotinic acid, CTK8B6665, MolPort-008-423-006, ANW-53955, WT2068, AKOS006316255, AK-41038, CK-05-017, KB-245585, 5-Chloro-2-methylpyridine-3-carboxylic acid, AM20130008, Y5175, 3-Pyridinecarboxylic acid, 5-chloro-2-methyl-

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

InChIKey: DXQDHJSBBMMJOY-UHFFFAOYSA-N

• 1-tert-Butyl 4-ethyl 4-(aminomethyl)piperidine-1,4-dicarboxylate
IUPAC Name: 1-O-tert-butyl 4-O-ethyl 4-(aminomethyl)piperidine-1,4-dicarboxylate | CAS Registry Number: 1016258-69-7
Synonyms: 1-BOC-4-(AMINOMETHYL)PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER, SureCN390461, CTK4A0032, ANW-48108, SC2581, AKOS015843279, AG-I-03000, PB16570, RP07807, AK-77954, BR-77954, KB-219788, AM20070670, C-8802, ETHYL 1-BOC-4-AMINOMETHYLPIPERIDINE-4-CARBOXYLATE, 4-AMINOMETHYL-PIPERIDINE-1,4-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 4-ETHYL ESTER

Molecular Formula: C14H26N2O4Molecular Weight: 286.367240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHHUEAGCENEXAJ-UHFFFAOYSA-N

• 1h-Benzo[D]Imidazol-5-Ylboronic Acid
IUPAC Name: 3H-benzimidazol-5-ylboronic acid | CAS Registry Number: 1228183-22-9
Synonyms: 1H-BENZIMIDAZOL-5-YLBORONIC ACID, 1H-Benzimidazole-5-boronic acid, (1H-Benzo[d]imidazol-5-yl)boronic acid, 1H-benzo[d]imidazol-5-ylboronic acid, PubChem23543, ACMC-209amt, AGN-PC-01NIF1, SureCN4840069, SureCN12488697, CTK4B3279, 3H-benzimidazol-5-ylboronic acid, MolPort-015-143-128, 1H-Benzimidazole-5-boronic acid,, ANW-18051, 1h-Benzo[D]Imidazol-5-YlboronicAcid, 1H-Benzo[d]imidazol-6-ylboronic acid, AKOS006302735, AB60713, AG-L-21311, RP22456

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

InChIKey: PJLWYAFHMUXYCI-UHFFFAOYSA-N

• 4-METHYL-6-CHLORONICOTINIC ACID
IUPAC Name: 6-chloro-4-methylpyridine-3-carboxylic acid | CAS Registry Number: 503555-50-8
Synonyms: 6-Chloro-4-methylnicotinic acid, 6-Chloro-4-methylpyridine-3-carboxylic acid, 5-Carboxy-2-chloro-4-methylpyridine, AG-L-19316, 6-Chloro-4-methyl-3-pyridinecarboxylic acid, CTK4J2496, AKOS015935052, AB65755, RP02686, AK-42673, KB-85754, Y9253, C-2398, 2-CHLORO-4-METHYLPYRIDINE-5-CARBOXYLIC ACID, 3-PYRIDINECARBOXYLIC ACID, 6-CHLORO-4-METHYL-

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

InChIKey: ZCLFIXIHOWGYDY-UHFFFAOYSA-N

• 2-Amino-4-bromobenzamide
IUPAC Name: 2-amino-4-bromobenzamide | CAS Registry Number: 112253-70-0
Synonyms: Benzamide, 2-amino-4-bromo-, ACMC-20dy51, SureCN159651, AGN-PC-00O2BS, CTK0D2249, ZINC34160008, AB65645, QC-3703, RP04947, Y7066

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFXMSVAQRRUVHA-UHFFFAOYSA-N

• 1-Boc-3,5-Dimethylpiperazine
IUPAC Name: tert-butyl 3,5-dimethylpiperazine-1-carboxylate | CAS Registry Number: 639068-43-2
Synonyms: 1-Boc-3,5-dimethylpiperazine, 129779-30-2, tert-butyl 3,5-dimethylpiperazine-1-carboxylate, AG-D-60444, 1-BOC-3,5-DIMETHYL-PIPERAZINE, 3,5-Dimethyl-piperazine-1-carboxylic acid tert-butyl ester, cis-3,5-Dimethyl-piperazine-1-carboxylic acid tert-butyl ester, 1-Piperazinecarboxylicacid, 3,5-dimethyl-, 1,1-dimethylethyl ester, (3R,5S)-rel-, 1-BOC-CIS-3,5-DIMETHYL-PIPERAZINE, SureCN64564, AC1Q2RB9, ACMC-1C23U, CTK4B6402, ANW-72933, AKOS005256659, MCULE-5786400201, PB22032, RP26828, 1-N-BOC-3,5-DIMETHYLPIPERAZINE, AK-25110

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUZXPHIQZUYMOR-UHFFFAOYSA-N

• 5-chloropyrimidine-2-carbaldehyde
IUPAC Name: 5-chloropyrimidine-2-carbaldehyde | CAS Registry Number: 944900-20-3
Synonyms: AKOS006305775, PB22417, QC-5657, RL05949, AK132514, KB-42971, 5-CHLOROPYRIMIDINE-2-CARBOXALDEHYDE

Molecular Formula: C5H3ClN2OMolecular Weight: 142.543120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACZIIAYMCSXFNQ-UHFFFAOYSA-N

• (1,4-Dimethyl-1H-pyrazol-3-yl)methanol
IUPAC Name: (1,4-dimethylpyrazol-3-yl)methanol | CAS Registry Number: 881008-97-5
Synonyms: (1,4-DIMETHYL-1H-PYRAZOL-3-YL)METHANOL, SureCN8269743, AKOS006307166, AB63452, QC-9472

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTUVGILLGRMINB-UHFFFAOYSA-N

• 1-(5-Chloropyridin-2-yl)ethanone
IUPAC Name: 1-(5-chloropyridin-2-yl)ethanone | CAS Registry Number: 94952-46-2
Synonyms: 1-(5-chloropyridin-2-yl)ethanone, 2-Acetyl-5-chloropyridine, AmbkkkkK284, SureCN1788326, CTK5H7267, MolPort-003-985-898, ANW-44960, AKOS006285359, AB41101, AG-H-91538, AK-77099, KB-67982, 1-(5-CHLORO-2-PYRIDINYL)-ETHANONE, 1-(5-CHLORO(PYRIDIN-2-YL))ETHANONE, 1-(5-CHLOROPYRIDIN-2-YL)ETHAN-1-ONE, A11115

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

InChIKey: VVYMEQBXUFPILB-UHFFFAOYSA-N

• 7-Chloro-2-methylquinazolin-4-ol
IUPAC Name: 7-chloro-2-methyl-1H-quinazolin-4-one | CAS Registry Number: 7012-88-6
Synonyms: 7-chloro-2-methylquinazolin-4-ol, 7-chloro-2-methyl-1H-quinazolin-4-one, AG-G-73754, AC1NQUYA, SureCN6670117, SureCN6670119, CTK5D1889, MolPort-000-137-568, MolPort-009-199-463, ANW-52753, ZINC00403664, AKOS000799087, AKOS006220450, AB63030, CL18018, HP23025, QC-4175, 7-chloro-2-methylquinazolin-4(1H)-one, AK-50897, 7-chloro-2-methyl-3-hydroquinazolin-4-one

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSXQJNOGRWBTBQ-UHFFFAOYSA-N

• 5-Bromo-2-chlorobenzylamine
IUPAC Name: (5-bromo-2-chlorophenyl)methanamine | CAS Registry Number: 1096296-85-3
Synonyms: 5-Bromo-2-chlorobenzyl amine, (5-bromo-2-chlorophenyl)methanamine, SureCN1758977, CTK4A6604, MolPort-008-266-492, ANW-50095, AKOS009475444, AG-L-20316, AM83164, RP27276, AK-39330, BR-39330, KB-41995, X8926

Molecular Formula: C7H7BrClNMolecular Weight: 220.494180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCLLJCFJFOBGDE-UHFFFAOYSA-N

• 2-FLUORO-4-NITRO-BENZAMIDE
IUPAC Name: 2-fluoro-4-nitrobenzamide | CAS Registry Number: 350-32-3
Synonyms: 2-Fluoro-4-nitrobenzamide, SureCN114077, Benzamide,2-fluoro-4-nitro-, CTK4H3432, MolPort-003-984-986, ANW-68006, AKOS010300634, AB56406, AG-F-20333, AK-80861, KB-68662

Molecular Formula: C7H5FN2O3Molecular Weight: 184.124603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPYXSYLXWAVLLK-UHFFFAOYSA-N

• 3,4-DIFLUORO-2-METHYLBROMOBENZENE
IUPAC Name: 1-bromo-3,4-difluoro-2-methylbenzene | CAS Registry Number: 847502-81-2
Synonyms: 3,4-difluoro-2-methylbromobenzene, 1-BROMO-3,4-DIFLUORO-2-METHYLBENZENE, 6-Bromo-2,3-difluorotoluene, SureCN112218, 2-Bromo-5,6-difluorotoluene, CTK5F3059, MolPort-000-141-337, 3,4-Difluoro-2-methyl bromobenzene, 3,4-difluoro-2-methyl-bromobenzene, 3,4-Difluoro-2-methylbromobenzene,, ANW-37832, PC7027, SBB093786, AKOS005255139, AB42398, AG-H-39006, AK135521, Benzene,1-bromo-3,4-difluoro-2-methyl-, KB-28222, B-5322

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXTCBTSPHSNDHD-UHFFFAOYSA-N

• 3-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPAN-1-AMINE
IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine | CAS Registry Number: 5596-87-2
Synonyms: 3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-amine, 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine, AC1OFYHD, AC1Q54HN, SureCN2795026, CTK5A4427, MolPort-003-758-485, ALBB-007163, BBL005508, SBB048630, STK504345, AKOS000123486, AG-F-96225, MCULE-9864229751, AK116409, KB-232852, EN300-33580, T7101746

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZWGXKVQFUBMTE-UHFFFAOYSA-N

• 4-O-ACETYL-3,6-DI-O-(2,3,4,6-TETRA-O-ACETYL-A-D-MANNOPYRANOSYL)-1,2 -ETHYLIDENE-SS-D-MANNOPYRANOSE
IUPAC Name: [(2R,3R,4S,5S,6S)-6-[[(3aS,5R,6R,7S,7aS)-6-acetyloxy-2-methyl-7-[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 230953-17-0
Synonyms: 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-|A-D-mannopyranosyl)-1,2-ethylidene-|A-D-mannopyranose, O-2,3,4,6-Tetra-O-acetyl-|A-D-mannopyranosyl-(1-3)-O-[2,3,4,6-tetra-O-acetyl-|A-D-mannopyranosyl-(1-6)]-1,2-O-ethylidene-|A-D-mannopyranose Acetate

Molecular Formula: C38H52O25Molecular Weight: 908.804480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 25

InChIKey: YWTLKYGRDHOVGY-UBUMRFNHSA-N

• 4-PYRIMIDINECARBOXYLIC ACID 2-METHYL-,ETHYL ESTER
IUPAC Name: ethyl 2-methylpyrimidine-4-carboxylate | CAS Registry Number: 76240-14-7
Synonyms: MolPort-004-764-185, TC-063392, 2-Methyl-pyrimidine-4-carboxylic acid ethyl ester

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COHAOGKPYSIRFC-UHFFFAOYSA-N

• 6-CHLORO-3-OXO-2,3-DIHYDROPYRIDAZINE-4-CARBOXYLIC ACID
IUPAC Name: 3-chloro-6-oxo-1H-pyridazine-5-carboxylic acid | CAS Registry Number: 50681-26-0
Synonyms: NSC338205, MolPort-002-471-126, AIDS129225, AIDS-129225, CID334015, NSC 338205, 6-Chloro-3-hydroxy-4-pyridazinecarboxylic acid, F2124-0636

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.541920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LIXNWFSTAHULTE-UHFFFAOYSA-N

• 5-Bromo-2,3-Dihydro-1H-Isoindol-1-One
IUPAC Name: 5-bromo-2,3-dihydroisoindol-1-one | CAS Registry Number: 552330-86-6
Synonyms: 5-bromoisoindolin-1-one, 5-Bromo-2,3-dihydroisoindol-1-one, 5-bromo-2,3-dihydro-1H-isoindol-1-one, ACMC-1AW2C, SureCN275805, 5-BROMO-1-ISOINDOLINONE, CTK5A3253, MolPort-009-197-648, ANW-49882, ZINC40448503, AKOS015835991, ACN-000022, AG-I-03238, PB29649, QC-2497, RP26650, AK-29385, BR-29385, KB-41938, AB1010379

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

InChIKey: WJNKJYJCWXMBNV-UHFFFAOYSA-N

• 2,5-Dichloro-2,5-Dimethylhexane
IUPAC Name: 2,5-dichloro-2,5-dimethylhexane | CAS Registry Number: 6223-78-5
Synonyms: Dichlorodimethylhexane, 2,5-Dichloro-2,5-dimethylhexane, MolPort-001-814-312, NSC408418, Hexane, 2,5-dichloro-2,5-dimethyl-, 2,5-dichloro-2,5-dimethyl-hexane, CID80360, EINECS 228-310-3, NSC 408418, AI3-23397, TL8004070, 306272-22-0

Molecular Formula: C8H16Cl2Molecular Weight: 183.118640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HSTAGCWQAIXJQM-UHFFFAOYSA-N

• 2-Amino-5-Bromobenzaldehyde
IUPAC Name: 2-amino-5-bromobenzaldehyde | CAS Registry Number: 29124-57-0
Synonyms: 2-amino-5-bromobenzaldehyde, 5-Bromoanthranilaldehyde, 2-Amino-5-bromobenzenecarbaldehyde, 4-Bromo-2-formylaniline, Benzaldehyde,2-amino-5-bromo-, PubChem19693, aminobromobenzenecarbaldehyde, CTK4G2760, ANW-51858, SBB092543, ZINC36532845, AKOS005072336, AB58429, AG-E-94605, ED-0721, RP11703, AK-26645, BR-26645, EN001413, KB-74890

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBYZWJMZASVGNB-UHFFFAOYSA-N

• 2-Bromomethylthiophene
IUPAC Name: 2-(bromomethyl)thiophene | CAS Registry Number: 45438-73-1
Synonyms: 2-(bromomethyl)thiophene, 2-BROMOMETHYLTHIOPHENE, SureCN354163, AGN-PC-00H12Q, Thiophene, 2-(bromomethyl)-, 2-(BROMOMETHYL)-THIOPHENE, MolPort-001-787-340, ANW-59715, AKOS013400768, AG-L-16150, QC-3504, AK-40141, KB-169099, FT-0647127, X6270

Molecular Formula: C5H5BrSMolecular Weight: 177.062200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZOBOLDDGXPTBP-UHFFFAOYSA-N

• 3-(4-METHOXYPHENOXY)-1,2-PROPANEDIOL
IUPAC Name: 3-(4-methoxyphenoxy)propane-1,2-diol | CAS Registry Number: 17131-52-1
Synonyms: Oprea1_711248, WLN: Q1YQ1OR DO1, 210242_ALDRICH, 3-(p-Methoxyphenoxy)-1,2-propanediol, EINECS 241-192-8, MolPort-003-927-810, NSC113106, NSC 113106, CID28301, 3-(4-Methoxyphenoxy)-1,2-propanediol, 3-(4-Methoxyphenoxy)propane-1,2-diol, BRN 2099432, 1,2-PROPANEDIOL, 3-(p-METHOXYPHENOXY)-, 1,2-Propanediol, 3-(4-methoxyphenoxy)-, LS-120553, 4-06-00-05736 (Beilstein Handbook Reference)

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UWZDUHTYIUMENV-UHFFFAOYSA-N

• 2-PIPERIDIN-4-YL-1H-BENZOIMIDAZOLE
IUPAC Name: 2-piperidin-4-yl-1H-benzimidazole | CAS Registry Number: 38385-95-4
Synonyms: TimTec1_006655, ZERO/005083, 2-Piperidin-4-yl-1H-benzoimidazole, CHEBI:368604, MolPort-000-149-765, HMS1552O11, 2-piperidin-4-yl-1H-benzimidazole, ALBB-000028, CID715810, STK499928, 2-(piperidin-4-yl)-1H-benzimidazole, GL-0679, BAS 03107289, BAS 17327102, 1H-Benzoimidazole, 2-(piperidin-4-yl)-, I14-7951

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBOGHPAOOWUTLB-UHFFFAOYSA-N

• 1-(3-bromophenyl)Cyclopropanemethanamine
IUPAC Name: [1-(3-bromophenyl)cyclopropyl]methanamine | CAS Registry Number: 886365-87-3
Synonyms: (1-(3-Bromophenyl)cyclopropyl)methanamine, 1-(3-broMophenyl)CyclopropaneMethanaMine, [1-(3-bromophenyl)cyclopropyl]methanamine, SureCN4925293, CTK8B6319, MolPort-008-512-889, ANW-53276, AKOS009376309, AB39434, AK-93177, BD231160, KB-08633, EN300-78210, CYCLOPROPANEMETHANAMINE, 1-(3-BROMOPHENYL)-, C-[1-(3-BROMO-PHENYL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula: C10H12BrNMolecular Weight: 226.112980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZVBYCRYOXQHUBS-UHFFFAOYSA-N

• 1H-1,2,4-TRIAZOLE-3-CARBALDEHYDE
IUPAC Name: 1H-1,2,4-triazole-5-carbaldehyde | CAS Registry Number: 31708-25-5
Synonyms: 1H-1,2,4-triazole-3-carbaldehyde, CTK8E3249, AKOS006220931, AKOS015966647, AB48516, AB63486, 1,2,4-TRIAZOLE-3-CARBALDEHYDE, BB 0261922, 4H-[1,2,4]TRIAZOLE-3-CARBALDEHYDE

Molecular Formula: C3H3N3OMolecular Weight: 97.075420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFMOYZFGGVGWRW-UHFFFAOYSA-N

• 5-(4-methoxyphenyl)-1,3,4-Oxadiazole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-carboxylate | CAS Registry Number: 99367-44-9
Synonyms: Ethyl 5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-carboxylate, SureCN163935, AGN-PC-00MFY1, CTK8C4714, ANW-72874, AKOS016007865, PB31968, AK109050, BD239409, KB-253499, 1,3,4-Oxadiazole-2-carboxylic acid, 5-(4-methoxyphenyl)-, ethyl ester

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PZYYPTIVTNFIOR-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

• (1-(4-Bromophenyl)cyclopropyl)methanamine
IUPAC Name: [1-(4-bromophenyl)cyclopropyl]methanamine | CAS Registry Number: 771583-34-7
Synonyms: [1-(4-Bromophenyl)cyclopropyl]methanamine, SureCN987779, ACMC-209p85, CTK8B2301, MolPort-005-237-088, ANW-36963, AKOS009265551, AB23400, 1-(4-bromophenyl)cyclopropylmethanamine, AK-91211, BD229628, KB-08946, 1-(4-BROMOPHENYL)CYCLOPROPANEMETHANAMINE, I05-655, C-[1-(4-BROMO-PHENYL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula: C10H12BrNMolecular Weight: 226.112980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOZRMVNRGDOZBY-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

• 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

• 1,5-Dihydropyrrolo[3,2-a]pyrimidine-2,4-dion
IUPAC Name: 1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 65996-50-1
Synonyms: 1H-Pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione, 1,5-Dihydro-pyrrolo[3,2-d]pyrimidine-2,4-dione, 1,5-Dihydropyrrolo[3,2-a]pyrimidine-2,4-dione, PubChem15838, AC1LC0AD, Pyrolo[3,2-d]pyrimidin-2,4(1H,3H)-dione, SureCN1460186, SureCN3259988, SureCN4840039, KSC352O9B, CTK2F2790, MolPort-009-197-378, ACN-P000747, WTI-11109, AKOS006284714, AKOS015854489, AG-L-25448, 5H-Pyrrolo[3,2-d]pyrimidine-2,4-diol, AK-28176, BR-28176

Molecular Formula: C6H5N3O2Molecular Weight: 151.122800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BSRITDQWGPSXPQ-UHFFFAOYSA-N

• 5-Methoxy-N-methyl-2-nitrobenzenamine
IUPAC Name: 5-methoxy-N-methyl-2-nitroaniline | CAS Registry Number: 69397-93-9
Synonyms: Benzenamine, 5-methoxy-N-methyl-2-nitro-

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRBBCZYRHITZDJ-UHFFFAOYSA-N

• 4-Nitrobenzo[d]thiazole-2(3H)-thione
IUPAC Name: 4-nitro-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 1161015-34-4
Synonyms: SureCN10666612, AB66155, 4-NITROBENZO[D]THIAZOLE-2-THIOL, 4-NITRO-1,3-BENZOTHIAZOLE-2-THIOL

Molecular Formula: C7H4N2O2S2Molecular Weight: 212.248860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYDJDZZUZHLFFN-UHFFFAOYSA-N

• (Tetrahydro-2H-pyran-4-yl)methanesulfonyl chloride
IUPAC Name: oxan-4-ylmethanesulfonyl chloride | CAS Registry Number: 264608-29-9
Synonyms: oxan-4-ylmethanesulfonyl chloride, AGN-PC-01UR8U, MolPort-011-534-408, AKOS011673517, AB69845, AK-77207, KB-212060, (TETRAHYDRO-PYRAN-4-YL)-METHANESULFONYL CHLORIDE

Molecular Formula: C6H11ClO3SMolecular Weight: 198.667740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFFJSWVSULCYLG-UHFFFAOYSA-N

• 2-Pyridineacetic acid, 5-nitro-
IUPAC Name: 2-(5-nitropyridin-2-yl)acetic acid | CAS Registry Number: 1214328-73-0
Synonyms: 5-Nitropyridine-2-acetic acid, 2-(5-NITROPYRIDIN-2-YL)ACETIC ACID, SureCN2728866, CTK8B7384, ANW-57154, AKOS005258460, PB19370, AK-67011, KC000096, KB-223440

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BAENMNORNKLBTB-UHFFFAOYSA-N

• 2-Chloro-3-(chloromethyl)pyrazine
IUPAC Name: 2-chloro-3-(chloromethyl)pyrazine | CAS Registry Number: 45660-95-5
Synonyms: 2-Chloro-3-chloromethyl-pyrazine, 2-Chloro-3-chloromethylpyrazine, CTK8B5648, MolPort-008-266-715, ANW-49447, AKOS006240754, 2-CHLOROMETHYL-3-CHLOROPYRAZINE, PB22753, QC-6810, AK-37298, AM100836, BR-37298, KB-22100, W6373

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQGZWZWIEBRCJW-UHFFFAOYSA-N

• 4-CHLOROMETHYLBENZENESULFONYL CHLORIDE
IUPAC Name: 4-(chloromethyl)benzenesulfonyl chloride | CAS Registry Number: 2389-73-3
Synonyms: CTK0I7703, MolPort-004-961-706, 4-Chloromethylbenzenesulfonyl chloride, AKOS006336825, Benzenesulfonyl chloride, 4-(chloromethyl)-, EN300-93181

Molecular Formula: C7H6Cl2O2SMolecular Weight: 225.092340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXVJGPMIPPKYAS-UHFFFAOYSA-N

• 2-Amino-5-Bromo-3-Nitro Pyridine
IUPAC Name: 5-bromo-3-nitropyridin-2-amine | CAS Registry Number: 6945-68-2
Synonyms: 2-Amino-5-bromo-3-nitropyridine, Maybridge1_001193, 376884_ALDRICH, NSC52200, SBB006560, A2273G1, TL8004871, A1397/0062481, SR-01000516093-2, InChI=1/C5H4BrN3O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H,(H2,7,8

Molecular Formula: C5H4BrN3O2Molecular Weight: 218.008160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOOCOFOGYRQPPN-UHFFFAOYSA-N

• 3-(2-Bromophenyl)propionic acid
IUPAC Name: 3-(2-bromophenyl)propanoic acid | CAS Registry Number: 15115-58-9
Synonyms: 643912_ALDRICH, NSC243189, CID316010

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

InChIKey: AOACQJFIGWNQBC-UHFFFAOYSA-N

• 3-bromo-9H-carbazole
IUPAC Name: 3-bromo-9H-carbazole | CAS Registry Number: 1592-95-6
Synonyms: Maybridge1_004311, 9H-carbazole, 3-bromo-, NSC74389, CID252446, JFD 01173, ZINC00160335, InChI=1/C12H8BrN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14

Molecular Formula: C12H8BrNMolecular Weight: 246.102620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTBWKAYPXIIVPC-UHFFFAOYSA-N

• 2-Fluoro-5-methylpyridine
IUPAC Name: 2-fluoro-5-methylpyridine | CAS Registry Number: 2369-19-9
Synonyms: 2-Fluoro-5-picoline, 6-Fluoro-3-picoline, 2-fluoro-5-methypyridine, AG-E-69467, ZINC04255973, PubChem4059, AC1MCOQO, ACMC-1CDOS, SureCN114511, 2-fluoro-5-methyl pyridine, 2-fluoro-5-methyl-pyridine, KSC497I8R, 595136_ALDRICH, 2-Fluoro-5-methylpyridine 99%, CTK3J7488, MolPort-000-003-886, ANW-25191, AKOS005064125, AB01857, AF10159

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOSOZARHUJMBLZ-UHFFFAOYSA-N

• 5-Bromopyridine-2-carboxaldehyde
IUPAC Name: 5-bromopyridine-2-carbaldehyde | CAS Registry Number: 31181-90-5
Synonyms: 5-Bromopicolinaldehyde, MO 07847

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQVLPMNLLKGGIU-UHFFFAOYSA-N

• 2-Chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridine | CAS Registry Number: 31301-51-6
Synonyms: Ambap7054, 2-Chloro-5-Fluoro Pyridine, TPC-PY082, 643556_ALDRICH, ZINC02384133, CID2782801, TL8002387

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOGXQLSFJCIDNY-UHFFFAOYSA-N

• 1-Fluoro-2-iodobenzene
IUPAC Name: 1-fluoro-2-iodobenzene | CAS Registry Number: 348-52-7
Synonyms: o-Fluoroiodobenzene, 2-Fluoroiodobenzene, o-Iodofluorobenzene, Benzene, 1-fluoro-2-iodo-, 219401_ALDRICH, NSC51766, EINECS 206-477-3, NSC 51766, ZINC00164528, SB 01067, TL8002596, InChI=1/C6H4FI/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4FIMolecular Weight: 221.998833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYHUGKGZNOULKD-UHFFFAOYSA-N


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