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Hangzhou Bm Chemical Co.,Ltd

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Profile: Hangzhou Bm Chemical Co.,Ltd. is a manufacturer, supplier and exporter of special ingredients, APIs & chemical intermediates. We deal with a range of chemical reactions and fermentations. Our product line includes amino acids, bioproducts, extracts and biochemicals.

351 to 400 of 823 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 >> Next 50 Results
• 5-Bromo-2,4-dichloropyrimidine
IUPAC Name: 5-bromo-2,4-dichloropyrimidine | CAS Registry Number: 36082-50-5
Synonyms: 416762_ALDRICH, 5-Bromo-2,4-dichloro-pyrimidine, CID289973, NSC152517, SBB003301, ZINC01559999, TL8002671, AF-399/25108039

Molecular Formula: C4HBrCl2N2Molecular Weight: 227.874140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIKXIUWKPGWBBF-UHFFFAOYSA-N

• 3-Amino-2-nitropyridine
IUPAC Name: 2-nitropyridin-3-amine | CAS Registry Number: 13269-19-7
Synonyms: 3-amino-2-nitropyridine, 2-Nitro-3-pyridinamine, 2-Nitropyridin-3-amine, 3-Pyridinamine, 2-nitro-, ZINC04085943, CID83281, EINECS 236-260-9, A127, AC-907/30003027

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZBKVUGZEAJYHH-UHFFFAOYSA-N

• 2,6-Difluoropyridine-3-boronic acid
IUPAC Name: (2,6-difluoropyridin-3-yl)boronic acid | CAS Registry Number: 136466-94-9
Synonyms: 2,6-difluoropyridin-3-ylboronic acid, 2,6-difluoropyridin-3-yl-3-boronic acid, 2,6-Difluoropyridine-3-boronicacid, 2,6-Difluoro-3-pyridylboronic acid, 2,6-difluoropyridin-3-ylboronicacid, 2,6-Difluoro-3-pyridineboronic Acid, SBB052571, AG-D-74308, (2,6-difluoropyridin-3-yl)boronic Acid, PubChem16024, SureCN426850, AC1MC78J, KSC489M2H, ACMC-209c60, 3-Borono-2,6-difluoropyridine, CTK3I9623, MolPort-001-776-968, ACT03961, ANW-20038, 2,6-Difluoropyridine-3-boronic acid,

Molecular Formula: C5H4BF2NO2Molecular Weight: 158.898566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LCCZTROJRJFXNV-UHFFFAOYSA-N

• 2-Bromo-5-cyanopyridine
IUPAC Name: 6-bromopyridine-3-carbonitrile | CAS Registry Number: 139585-70-9
Synonyms: 6-bromonicotinonitrile, ZINC02559904, CID5005718, B209

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHYGUDGTUJPSNX-UHFFFAOYSA-N

• 2-Amino-3-bromo-5-methylpyridine
IUPAC Name: 3-bromo-5-methylpyridin-1-ium-2-amine | CAS Registry Number: 17282-00-7
Synonyms: ZINC00058141, CID6921862

Molecular Formula: C6H8BrN2+Molecular Weight: 188.045120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NDPKXEWDWTZBDG-UHFFFAOYSA-O

• 2-(Trifluormethoxy)phenylboronic acid
IUPAC Name: [2-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 175676-65-0
Synonyms: 683787_ALDRICH, BM248, 2-(Trifluoromethoxy)phenylboronic acid, ST5408523, TL8001394

Molecular Formula: C7H6BF3O3Molecular Weight: 205.926950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AIJCNTOYZPKURP-UHFFFAOYSA-N

• 2-Chloro-3-fluoroaniline
IUPAC Name: 2-chloro-3-fluoroaniline | CAS Registry Number: 21397-08-0
Synonyms: 2-Chloro-3-fluoro-aniline, EINECS 244-366-1, CID88884, TL8001775

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJKIADFDXOCBRV-UHFFFAOYSA-N

• 2-Hydroxy-5-nitro-3-picoline
IUPAC Name: 3-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 21901-34-8
Synonyms: Maybridge1_006371, NCIOpen2_000135, 3-Methyl-5-nitro-2-pyridone, NSC63888, ZERO/006258, CID89097, 2-Hydroxy-3-methyl-5-nitropyridine, EINECS 244-647-9, ZINC00081130, H170, ST5307454

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPTYZBDNBMVYCL-UHFFFAOYSA-N

• 2-Bromo-5-nitrobenzotrifluoride
IUPAC Name: 1-bromo-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 367-67-9
Synonyms: 365769_ALDRICH, ZINC00056812, JRD-0415, CID136198, ST5307060, TL8002715

Molecular Formula: C7H3BrF3NO2Molecular Weight: 270.003430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SXEQQBBOAMHOID-UHFFFAOYSA-N

• 5-Amino-2-bromo-3-picoline
IUPAC Name: 6-bromo-5-methylpyridin-3-amine | CAS Registry Number: 38186-83-3
Synonyms: 5-Amino-2-bromo-3-methylpyridine, 6-bromo-5-methylpyridin-3-amine, 3-Pyridinamine, 6-bromo-5-methyl-, PubChem1129, KSC985C1P, CTK8I5117, MolPort-002-041-324, AM953, ACT08024, 6-Bromo-5-methyl-pyridin-3-ylamine, SBB070294, ZINC12496063, AKOS005257957, AB13464, RP03490, 6-BROMO-5-METHYL-3-PYRIDINAMINE, 6-BROMO-5-METHYL-3-PYRIDYLAMINE, 6-BROMO-5-METHYL-3-AMINOPYRIDINE, AC-11424, AK-25887

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEONGQZSAUAAKH-UHFFFAOYSA-N

• 4-Fluoro-2-methylaniline
IUPAC Name: 4-fluoro-2-methylaniline | CAS Registry Number: 452-71-1
Synonyms: 4-Fluorotoluidine, 2-Amino-5-fluorotoluene, 6-Amino-3-fluorotoluene, o-Toluidine, 4-fluoro-, 4-Fluoro-o-toluidine, 2-Methyl-4-fluoroaniline, Ambap4478, Benzenamine, 4-fluoro-2-methyl-, 4-Fluoro-2-methylbenzenamine, NCIOpen2_001405, 189243_ALDRICH, EINECS 207-208-2, NSC 88300, JRD-1279, NSC88300, BRN 1931798, ZINC00406935, LS-28330, 4-12-00-01786 (Beilstein Handbook Reference)

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

InChIKey: KMHLGVTVACLEJE-UHFFFAOYSA-N

• 2-Chloro-6-pyridinecarboxylic acid
IUPAC Name: 6-chloropyridine-2-carboxylic acid | CAS Registry Number: 4684-94-0
Synonyms: Picolinic acid, 6-chloro-, Caswell No. 214B, 6-CHLOROPICOLINIC ACID, 6-CPA, Enamine_000408, WLN: T6NJ FVQ BG, 2-Pyridinecarboxylic acid, 6-chloro-, 6-Chloro-2-pyridinecarboxylic acid, MLS000774887, TPC-PY068, 680044_ALDRICH, 6-Chloropyridine-2-carboxylic acid, 2-Chloro-6-Pyridinecarboxylic Acid, NSC 51587, EPA Pesticide Chemical Code 069206, NSC51587, BRN 0115849, SMR000368159, TL806373, LS-109652

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLKMOIHCHCMSFW-UHFFFAOYSA-N

• 1,2,3,4-Cyclobutanetetracarboxylic Acid
IUPAC Name: cyclobutane-1,2,3,4-tetracarboxylic acid | CAS Registry Number: 53159-92-5
Synonyms: NCIStruc1_000810, NCIStruc2_000737, Oprea1_440559, NSC131453, 324949_ALDRICH, 1,2,3,4-cyclobutanetetracarboxylic acid, NCGC00014307, NCI131453, NSC102999, NSC-131453, NCGC00097416-01, NCI60_000692, 720-21-8

Molecular Formula: C8H8O8Molecular Weight: 232.144320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CURBACXRQKTCKZ-UHFFFAOYSA-N

• 3-Amino-2-methylbenzotrifluoride
IUPAC Name: 2-methyl-3-(trifluoromethyl)aniline | CAS Registry Number: 54396-44-0
Synonyms: 375705_ALDRICH, 3-(Trifluoromethyl)-o-toluidine, 2-Methyl-3-(trifluoromethyl)aniline, 2-Methyl-3-trifluoromethylaniline, ZINC00153952, JRD-0731, EINECS 259-145-5, CID2735932, ST5407096, TL8003565

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWLDBACVSHADLI-UHFFFAOYSA-N

• 2-Amino-4.6-dichloropyrimidine-5-carbaldehyde
IUPAC Name: 2-amino-4,6-dichloropyrimidine-5-carbaldehyde | CAS Registry Number: 5604-46-6
Synonyms: NCIOpen2_001785, 656720_ALDRICH, NSC101680, ZINC01668115, TL8006978, 5-Pyrimidinecarboxaldehyde, 2-amino-4,6-dichloro-, 2-amino-4,6-dichloro-5-pyrimidinecarbaldehyde, 2-amino-4,6-dichloropyrimidine-5-carbaldehyde, 2-Amino-4,6-dichloropyrimidine-5-carboxaldehyde, 12R-0210, InChI=1/C5H3Cl2N3O/c6-3-2(1-11)4(7)10-5(8)9-3/h1H,(H2,8,9,10

Molecular Formula: C5H3Cl2N3OMolecular Weight: 192.002820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOJUJUVQIVIZAV-UHFFFAOYSA-N

• 2-Bromo-3-fluoronitrobenzene
IUPAC Name: 2-bromo-1-fluoro-3-nitrobenzene | CAS Registry Number: 59255-94-6
Synonyms: 2-BROMO-3-FLUORONITROBENZENE, 2-Bromo-1-fluoro-3-nitrobenzene, 3-Fluoro-2-bromonitrobenzene, Benzene, 2-bromo-1-fluoro-3-nitro-, 2-bromo-3-fluoro-1-nitrobenzene, SBB063011, AG-G-10921, PubChem1043, SureCN117348, AGN-PC-01V5AM, ACMC-1B22F, KSC269C9J, CTK1G9194, MolPort-001-775-923, ACT00699, ANW-33206, ZINC16159283, AKOS005063589, AKOS005258216, AM61590

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICIVWQQTOYDXDM-UHFFFAOYSA-N

• 2-Chloro-3-hydroxypyridine
IUPAC Name: 2-chloropyridin-3-ol | CAS Registry Number: 6636-78-8
Synonyms: 2-Chloro-3-pyridinol, 2-Chloropyridin-3-ol, 3-Pyridinol, 2-chloro-, Ambap3087, WLN: T6NJ BG CQ, 116203_ALDRICH, EINECS 229-635-3, NSC 18469, NSC18469, 2-CHLORO-3-HYDROXY PYRIDINE, BRN 0002216, ZINC00164485, AI3-61989, C181, LS-132991, TL8004704, 5-21-02-00085 (Beilstein Handbook Reference)

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSOPTYAZDFSMTN-UHFFFAOYSA-N

• 2,6-Pyridinedicarboxylic acid monomethyl ester
IUPAC Name: 6-methoxycarbonylpyridine-2-carboxylic acid | CAS Registry Number: 7170-36-7
Synonyms: 6-(methoxycarbonyl)pyridine-2-carboxylic acid, 6-(methoxycarbonyl)picolinic acid, SBB053852, 2,6-Pyridinedicarboxylicacidmonomethylester, PubChem3916, 6-methoxycarbonylpyridine-2-carboxylic Acid, AC1N2BGM, AC1Q43RF, SureCN1500410, Oprea1_037130, KSC377A2T, CTK2H7029, MolPort-003-711-972, WT683, ANW-51935, AKOS000266689, AG-A-27044, AG-G-81304, MCULE-1390986533, QC-1307

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWIOMFMPIVMLIR-UHFFFAOYSA-N

• 4-Bromo-2-chloropyridine
IUPAC Name: 4-bromo-2-chloropyridine | CAS Registry Number: 73583-37-6
Synonyms: Ambap2739, 2-Chloro-4-Bromopyridine, TPC-PY061, 646318_ALDRICH, ZINC02513866, CID3847770, TL806388

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONHMWUXYIFULDO-UHFFFAOYSA-N

• 2-Chloro-4-(trifluoromethyl)pyridine
IUPAC Name: 2-chloro-4-(trifluoromethyl)pyridine | CAS Registry Number: 81565-18-6
Synonyms: 2-Chloro-4-trifluoromethylpyridine, 559989_ALDRICH, ZINC02584286, CID144958, 3S106054, 3S210876

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBNPVXZNWBWNEN-UHFFFAOYSA-N

• 2-Amino-5-methylbenzotrifluoride
IUPAC Name: 4-methyl-2-(trifluoromethyl)aniline | CAS Registry Number: 87617-23-0
Synonyms: ZINC02382278, CID2737710, ST5407374, TL8005701

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPPWLYYUBCTQMY-UHFFFAOYSA-N

• 3-Amino-2-Chloro-6-(Trifluoromethyl)Pyridine
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 117519-09-2
Synonyms: 3-Amino-2-chloro-6-(trifluoromethyl)pyridine, 2-chloro-6-(trifluoromethyl)pyridin-3-amine, 2-chloro-3-amino-6 trifluoromethylyridine, 2-chloro-6-(trifluoromethyl)-3-pyridylamine, 3-amino-2-chloro-6-trifluoromethylpyridine, 2-chloro-6-trifluoromethyl-pyridin-3-ylamine, 2-chloro-3-amino-6-(trifluoromethyl)pyridine, SBB051801, AG-D-39436, 2-chloro-3-amino-6-trifluoromethylpyridine, 2-Chloro-6-(trifluoromethyl)-pyridin-3-amine, ZINC00154429, PubChem2983, AC1MC7MJ, ACMC-2099uf, Jsp001190, CTK4B0313, MolPort-000-002-880, ABBYPHARMA AP-18-5581, ACN-S003607

Molecular Formula: C6H4ClF3N2Molecular Weight: 196.557570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QAZZMFLLNSJCLW-UHFFFAOYSA-N

• 5-Bromo-2-Fluoro-3-Methylpyridine
IUPAC Name: 5-bromo-2-fluoro-3-methylpyridine | CAS Registry Number: 29312-98-9
Synonyms: 5-Bromo-2-fluoro-3-methylpyridine, 5-Bromo-2-fluoro-3-picoline, 2-fluoro-5-bromo-3-methylpyridine, 2-fluoro-5-bromo-3-picoline, AG-E-95370, 2-FLUORO-3-METHYL-5-BROMOPYRIDINE, PYRIDINE, 5-BROMO-2-FLUORO-3-METHYL-, PubChem1136, ACMC-1CQ2Z, SureCN502626, KSC495O9N, Jsp005585, CTK3J5796, MolPort-000-139-953, ACN-S003183, ACT07775, 5-bromo-2-fluoro-3-methyl pyridine, ANW-26598, PC2989, SBB091029

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLCVSFDCHKCISN-UHFFFAOYSA-N

• 2-Fluorophenylacetic Acid
IUPAC Name: 2-(2-fluorophenyl)acetic acid | CAS Registry Number: 451-82-1
Synonyms: 2-Fluorophenylacetic acid, o-Fluorophenylacetic acid, Benzeneacetic acid, 2-fluoro-, Carbazole-9-propionic acid, 208949_ALDRICH, NSC401, Acetic acid, (o-fluorophenyl)-, 47340_FLUKA, NSC 401, EINECS 207-196-9, AI3-52626, TL8006087, F-6370

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

InChIKey: RPTRFSADOICSSK-UHFFFAOYSA-N

• 2-Hydroxy-3-Nitro-5-Methyl Pyridine
IUPAC Name: 5-methyl-3-nitro-1H-pyridin-2-one | CAS Registry Number: 7464-14-4
Synonyms: MLS000673557, 5-methyl-3-nitropyridin-2-ol, 551910_ALDRICH, 2-Hydroxy-5-methyl-3-nitropyridine, NSC403369, 3-(nitro)-5-methylpyridin-2-ol, CID345643, ZINC00260621, SMR000314798, TL8005134, EU-0096656, AF-753/00294046

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QAINEQVHSHARMD-UHFFFAOYSA-N

• 2-Methyl-4-nitropyridine
IUPAC Name: 2-methyl-4-nitropyridine | CAS Registry Number: 13508-96-8
Synonyms: 4-Nitro-2-picoline, 4-nitro-2-methylpyridine, Pyridine, 2-methyl-4-nitro-, NSC170691, ZINC00332953, NSC 170691, TL8000824, AF-399/40658939

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWPIDHRDNNZJSY-UHFFFAOYSA-N

• 1, 4 -Phenylene Diacetic Acid
IUPAC Name: 2-[4-(carboxymethyl)phenyl]acetic acid | CAS Registry Number: 7325-46-4
Synonyms: p-Phenylenediacetic acid, 1,4-Phenylenediacetic acid, 1.4-Phenylenediacetic acid, P23407_ALDRICH, 78470_FLUKA, CID81760, EINECS 230-801-2, ST5437185

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLWIPPZWFZGHEU-UHFFFAOYSA-N

• 2-Fluoro-5-hydroxypyridine
IUPAC Name: 6-fluoropyridin-3-ol | CAS Registry Number: 55758-32-2
Synonyms: 6-fluoropyridin-3-ol, 6-fluoro-3-hydroxypyridine, 6-Fluoro-3-pyridinol, 3-PYRIDINOL, 6-FLUORO-, AG-F-95302, PubChem6321, AC1MC7TY, SureCN115215, ACMC-1B21K, KSC490S4N, CTK3J0946, MolPort-000-003-888, ABBYPHARMA AP-14-5370, ACT01454, ANW-32392, RB1138, ZINC02572509, AKOS005063779, AB08123, LF10453

Molecular Formula: C5H4FNOMolecular Weight: 113.089763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTRLNWYWOKWCLV-UHFFFAOYSA-N

• 5-(Aminomethyl)-2-chloropyridine
IUPAC Name: (6-chloropyridin-3-yl)methanamine | CAS Registry Number: 97004-04-1
Synonyms: (6-chloropyridin-3-yl)methanamine, 5-Aminomethyl-2-chloropyridine, 2-Chloro-5-aminomethylpyridine, 6-Chloro-3-picolylamine, (6-chloro-3-pyridyl)methylamine, (6-chloropyridin-3-yl)methylamine, [(6-chloropyridin-3-yl)methyl]amine, 1-(6-chloropyridin-3-yl)methanamine, SBB049618, C-(6-Chloro-pyridin-3-yl)-methylamine, zlchem 929, PubChem1255, PubChem15212, AC1ODU87, ACMC-209s81, 536008_ALDRICH, AC1Q542K, CTK3J0896, ZLD0395, 2-chloro-5-(aminomethyl)pyridine

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

InChIKey: XPARFBOWIYMLMY-UHFFFAOYSA-N

• 2-Amino-5-hydroxypyridine
IUPAC Name: 6-aminopyridin-3-ol | CAS Registry Number: 55717-46-9
Synonyms: 6-aminopyridin-3-ol, 3-Pyridinol, 6-amino-, 2-Amino-5-hydroxypryidine, zlchem 696, PubChem5754, SDCCGMLS-0065657.P001, 6-Amino-pyridin-3-ol, ACMC-209los, 5-Hydroxypyridin-2-amine, SureCN116414, AC1N6AS6, 2-AMINO-5-PYRIDINOL, 6-AMINO-3-PYRIDINOL, KSC269G4D, CTK1G9341, ZLD0148, 6-AMINO-3-HYDROXYPYRIDINE, MolPort-000-000-940, HMS1655F13, ACT01298

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTWYBFHLUJUUDX-UHFFFAOYSA-N

• (S)-1-Amino-1,2,3,4-tetrahydronaphthalene
IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 23357-52-0
Synonyms: (S)-1,2,3,4-tetrahydro-1-naphthylamine, (S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine, (1S)-1,2,3,4-tetrahydronaphthalen-1-amine, (S)-(+)-1-Aminotetraline, (S)-1-AMINOTETRALINE, (S)-1,2,3,4-Tetrahydronaphthalen-1-amine, (S)-(+)-1-AminoTetralin(R), AG-E-59737, (S)-1-Amino-1,2,3,4-tetrahydro-naphthalene, (S)-(+)-1-Amino-1,2,3,4-tetrahydronaphthalene, (S)-1-AMINO-1,2,3,4-TETRAHYDRONAPHTHALENE, (S)-(+)-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE, 1,2,3,4-Tetrahydro-naphthalen-1-ylamine, AC1OEJUP, PubChem11534, S-THAN, SureCN44600, AC1Q4UC1, (S)-1-AMINOTETRALIN, CHEMBL39537

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRZGPXSSNPTNMA-JTQLQIEISA-N

• 2,4-dihydroxypyrimidine-5-carbonitrile
IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carbonitrile | CAS Registry Number: 4425-56-3
Synonyms: 5-Cyanouracil, NSC667760, AIDS144673, AIDS-144673, NSC12931, NSC44192, NSC 12931, NSC 44192, ZINC00016356, 2,4-Dihydroxy-5-pyrimidinecarbonitrile, 5-Pyrimidinecarbonitrile, 1,2,3,4-tetrahydro-2,4-dioxo-, 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, InChI=1/C5H3N3O2/c6-1-3-2-7-5(10)8-4(3)9/h2H,(H2,7,8,9,10, 5428-41-1

Molecular Formula: C5H3N3O2Molecular Weight: 137.096220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HAUXRJCZDHHADG-UHFFFAOYSA-N

• (S)-1-Boc-2-(aminomethyl)pyrrolidine
IUPAC Name: tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 119020-01-8
Synonyms: FS011277, TL8000509

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOGXYCNKQQJEED-QMMMGPOBSA-N

• 2-iodo-4-nitroaniline
IUPAC Name: 2-iodo-4-nitroaniline | CAS Registry Number: 6293-83-0
Synonyms: 2-Iodo-4-nitroaniline, NSC9179, 576689_ALDRICH, NSC42977, CID222629, InChI=1/C6H5IN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H

Molecular Formula: C6H5IN2O2Molecular Weight: 264.020570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOLSEMNGXKAZBZ-UHFFFAOYSA-N

• 2-Bromo-4-fluoropyridine
IUPAC Name: 2-bromo-4-fluoropyridine | CAS Registry Number: 357927-50-5
Synonyms: AG-F-24355, PubChem3004, ACMC-209ij7, 2-Bromo-4-fluoro-pyridine, KSC493M3N, Jsp006424, CTK3J3636, 4-FLUORO-2-BROMOPYRIDINE, MolPort-002-462-230, ANW-28289, SBB089109, ZINC14982262, AKOS005064104, PYRIDINE, 2-BROMO-4-FLUORO-, AB50032, AC-1906, QC-3948, RP02949, AK-27032, EN000543

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIEATTRZKVGMBO-UHFFFAOYSA-N

• 2-Bromo-4-phenylthiazole
IUPAC Name: 2-bromo-4-phenyl-1,3-thiazole | CAS Registry Number: 57516-16-2
Synonyms: 2-bromo-4-phenyl-1,3-thiazole, AG-G-02983, ACMC-1AU5U, SureCN2225468, Thiazole,2-bromo-4-phenyl-, CTK5A6994, BB_SC-5955, BH756, ACT08884, ANW-54614, FC0560, SBB077209, STK940275, ZINC11920190, AKOS002339285, MCULE-3278574722, QC-4276, AK-49938, KB-169001, FT-0602196

Molecular Formula: C9H6BrNSMolecular Weight: 240.119640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUZLTINVLOBXQS-UHFFFAOYSA-N

• (R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine
IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 23357-46-2
Synonyms: (R)-1,2,3,4-Tetrahydro-1-naphthylamine, (R)-1,2,3,4-tetrahydronaphthalen-1-amine, (R)-(-)-1-Aminotetraline, AG-E-68011, (R)-1, 2, 3, 4-tetrahydro-1-naphthylamine, (1R)-1,2,3,4-tetrahydronaphthalen-1-amine, AC1OEJUJ, PubChem13011, SureCN469047, AC1Q4U9U, 668818_ALDRICH, CHEMBL289966, CTK4F1344, (R)-(-)-1-AminoTetralin(R), CHEBI:159189, MolPort-003-986-641, (R)-(-)-1-AminoTetralin®, ANW-70714, AM62763, AK105266

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRZGPXSSNPTNMA-SNVBAGLBSA-N

• 2-Cyanopyridine-3-boronic acid
IUPAC Name: (2-cyanopyridin-3-yl)boronic acid | CAS Registry Number: 874290-88-7
Synonyms: 2-Cyano-3-pyridineboronic acid, 2-Cyanopyridin-3-Ylboronic acid, 2-CYANOPYRIDIN-3-YL-3-BORONIC ACID, SureCN1792121, CTK5F8439, MolPort-002-054-839, (2-Cyanopyridin-3-yl)boronic acid, ANW-45602, AKOS006346312, AB45645, AG-H-52840, QC-6561, RP01553, (2-CYANO-3-PYRIDYL)BORONIC ACID, Boronic acid,B-(2-cyano-3-pyridinyl)-, AK-27204, BR-27204, KB-170226, BB 0260912, FT-0647402

Molecular Formula: C6H5BN2O2Molecular Weight: 147.927100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXEXJQAXEPPQHH-UHFFFAOYSA-N

• 2,4-Difluoro-3-methylbenzoic acid
IUPAC Name: 2,4-difluoro-3-methylbenzoic acid | CAS Registry Number: 112857-68-8
Synonyms: 2,4-Difluoro-3-methylbenzoicacid, Benzoic acid,2,4-difluoro-3-methyl-, PubChem4943, ACMC-20a0sy, SureCN1192063, AGN-PC-0001IP, CTK4A8000, MolPort-003-984-166, ACT12005, ANW-51968, SBB064295, AKOS006345223, AC-3955, AG-D-32322, AS01849, LF10805, Benzoic acid, 2,4-difluoro-3-methyl-, AK-32867, BR-32867, KB-17515

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCJDCFUHHBCTFI-UHFFFAOYSA-N

• 3-Benzylamino-But-2-Enoic Acid Ethyl Ester
IUPAC Name: ethyl (E)-3-(benzylamino)but-2-enoate | CAS Registry Number: 1020-67-3
Synonyms: ethyl 3-(benzylamino)but-2-enoate, 3-Benzylamino-but-2-enoic acid ethyl ester, AC1NSRDF, PubChem12806, AC1Q6479, AR-1I8655, ZINC03921090, OR22227, ethyl (E)-3-(benzylamino)but-2-enoate, AK-32675, 3-Benzylaminobut-2-enoic acid ethyl ester, FT-0645520, I14-0513

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWPJUWHLVMMSQO-PKNBQFBNSA-N

• 2-Chloro-4-Methylbenzotrifluoride
IUPAC Name: 2-chloro-4-methyl-1-(trifluoromethyl)benzene | CAS Registry Number: 74483-46-8
Synonyms: 2-Chloro-4-methylbenzotrifluoride, 2-chloro-4-methyl-1-(trifluoromethyl)benzene, 3-Chloro-4-(trifluoromethyl)toluene, 2-Chloro-4-methyl-1-trifluoromethyl-benzene, ST50407371, Benzene, 2-chloro-4-methyl-1-(trifluoromethyl)-, PubChem4851, AC1MC5ZF, SureCN1043249, KSC954C8J, CTK8F4184, MolPort-001-773-560, ACT13181, SBB091798, ZINC02556409, AKOS006228382, AC-4129, AG-G-96140, AM62093, AS01746

Molecular Formula: C8H6ClF3Molecular Weight: 194.581450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHDYNLHQHOFWGR-UHFFFAOYSA-N

• 2,4-Dinitroiodobenzene
IUPAC Name: 1-iodo-2,4-dinitrobenzene | CAS Registry Number: 709-49-9
Synonyms: 1-Iodo-2,4-dinitrobenzene, CCRIS 7907, Benzene, 1-iodo-2,4-dinitro-, D197157_ALDRICH, AKJ-BOX49.66, NSC10266, EINECS 211-908-3, NSC 10266, CID69730, ZINC01706153, LS-188193, TL8004997, InChI=1/C6H3IN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3

Molecular Formula: C6H3IN2O4Molecular Weight: 294.003490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXMKXMJLXRTQSW-UHFFFAOYSA-N

• 3-Bromo-6-methylpyridin-2-amine
IUPAC Name: 3-bromo-6-methylpyridin-1-ium-2-amine | CAS Registry Number: 126325-46-0
Synonyms: ZINC02384063, CID7009499

Molecular Formula: C6H8BrN2+Molecular Weight: 188.045120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JYWWGZAAXTYNRN-UHFFFAOYSA-O

• (5S)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one
IUPAC Name: (5S)-5-phenylmorpholin-2-one | CAS Registry Number: 144896-92-4
Synonyms: (S)-5-PHENYLMORPHOLIN-2-ONE, (S)-5-Phenyl-morpholin-2-one, (5S)-5-phenylmorpholin-2-one, PubChem18052, 5-Phenyl-morpholin-2-one, SureCN737244, CTK8C4636, BH086, ACT08830, ANW-72589, FC0100, ZINC37263056, AB05536, AK-33295, KB-02210, TL80090017, I14-13786, (5S)-3,4,5,6-(S)-5-PHENYLMORPHOLIN-2-ONE, (5S)-3,4,5,6-TETRAHYDRO-5-PHENYL-2(H)-1,4-OXAZIN-2-ONE

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMYHFJFAHHKICH-SECBINFHSA-N

• (2-Bromo-3-thienyl)methylamine
IUPAC Name: (2-bromothiophen-3-yl)methanamine;hydrochloride | CAS Registry Number: 157664-47-6
Synonyms: 3-(Aminomethyl)-2-bromothiophene hydrochloride, (2-bromothiophen-3-yl)methanamine Hydrochloride, AC1MCTPL, CTK7E6794, MolPort-000-146-824, SPB08448, SBB097337, AG-B-93983, (2-bromo-3-thienyl)methylamine, chloride, (2-Bromothien-3-yl)methylamine hydrochloride, FT-0604604, (2-bromo-3-thiophenyl)methanamine hydrochloride, (2-bromanylthiophen-3-yl)methanamine hydrochloride, A809863, (2-BROMO-3-THIENYL)METHYLAMINE HYDROCHLORIDE

Molecular Formula: C5H7BrClNSMolecular Weight: 228.537780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPJGSRWWVZLZBM-UHFFFAOYSA-N

• 2-Amino-6-fluoropyridine
IUPAC Name: 6-fluoropyridin-2-amine | CAS Registry Number: 1597-32-6
Synonyms: 6-fluoropyridin-2-amine, 6-fluoro-2-pyridylamine, 6-fluoropyridin-2-ylamine, 6-fluoro-pyridin-2-ylamine, SBB069764, AG-E-09142, AC1MC4UY, 6-Fluoropyridin-2-amine,, ACMC-209dk6, SureCN244187, AGN-PC-00DKI8, 2-Pyridinamine, 6-fluoro-, KSC497G8R, 6-FLUORO-2-PYRIDINAMINE, CTK3J7388, 6-AMINO-2-FLUOROPYRIDINE, MolPort-000-160-062, ACT01340, ANW-21844, WTI-10727

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZALKVXCOUSWSL-UHFFFAOYSA-N

• 1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-2-fluoro-4-(trifluoromethoxy)benzene | CAS Registry Number: 168971-68-4
Synonyms: AG-E-18247, 3-fluoro-4-bromobenzenetrifluoromethoxy, 4-Bromo-3-fluoro(trifluoromethoxy)benzene, 4-bromo-3-fluoro-(trifluoromethoxy)benzene, PubChem1075, SureCN518353, ACMC-1C50F, KSC498C3B, Jsp000518, Jsp003423, CTK3J8130, MolPort-003-984-499, ACT00202, AC-169, ANW-22384, ZINC21298222, AKOS005063667, LF10295, RP29223, AK-32215

Molecular Formula: C7H3BrF4OMolecular Weight: 258.995733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KZMHSGBETSENAT-UHFFFAOYSA-N

• 4-Amino-2-methylpyridine
IUPAC Name: 2-methylpyridin-4-amine | CAS Registry Number: 18437-58-6
Synonyms: 4-Amino-2-picoline, 2-methylpyridin-4-amine, 2-methyl-4-aminopyridine, SBB027134, 2-methyl-4-pyridylamine, 4-amino-6-picoline, PubChem1118, AC1Q4WVC, SureCN266271, AC1LE18V, AC1Q2P3G, 4-pyridinamine, 2-methyl-, 2-Methyl-pyridin-4-ylamine, KSC490S3R, 662712_ALDRICH, ACMC-1C864, Jsp003779, CTK3D3676, CTK3J0938, 4(1H)-Pyridinimine, 2-methyl-

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

InChIKey: GNCLPNMQEGMNTG-UHFFFAOYSA-N

• 3-Amino-2-fluorotoluene
IUPAC Name: 2-fluoro-3-methylaniline | CAS Registry Number: 1978-33-2
Synonyms: 2-Fluoro-3-methylaniline, 3-amino-2-fluorotoluene, 2-Fluoro-m-toluidine, 2-fluoro-3-methylbenzenamine, 3-Amino-2-fluoro-toluene, 2-fluoro-3-methylphenylamine, 2-fluoro-3-aminotoluene, 2-fluoro-3-methyl-aniline, SBB069825, AG-E-44515, BENZENAMINE, 2-FLUORO-3-METHYL-, PubChem1536, ACMC-1BRNJ, 3-Methyl-2-Fluoroaniline, SureCN406513, KSC497I4D, CTK3J7441, MolPort-001-777-374, ACN-S003874, ACT00109

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

InChIKey: WFZUBZAEFXETBF-UHFFFAOYSA-N

• 3-Amino-2-methoxypyridine
IUPAC Name: 2-methoxypyridin-3-amine | CAS Registry Number: 20265-38-7
Synonyms: 2-methoxypyridin-3-amine, 3-amino-2-methoxypyridine, 2-methoxy-3-aminopyridine, 2-methoxy-pyridin-3-ylamine, 2-methoxy-3-pyridylamine, 3-pyridinamine, 2-methoxy-, ZINC00166871, PubChem1269, AC1MC7DX, AC1Q4FBP, AC1Q4FBQ, SureCN235146, 3-pyridinamine, 2-methoxy, AC1Q45NN, ACMC-1CH06, KSC201Q3T, 3-Amino-2-methoxypyridine 98%, CTK1A1839, 2-METHOXY-3-PYRIDINAMINE, 2-METHOXYPYRIDINE-3-AMINE

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXFAOWYMDGUFIQ-UHFFFAOYSA-N


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