Skype
 BOMIN-3 Suppliers > AHK Tech Inc.

AHK Tech Inc.

Click Here To EMAIL INQUIRY
E-Mail:
Address: Room 447, Hi-Tech Park, Changzhou, Jiangsu 213022, China
Phone: +86-(519)-88222336 | Fax: +86-(519)-88222335 | Map/Directions >>

Profile: AHK Tech Inc. specializes in pharmaceutical intermediates.

251 to 300 of 543 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 10 11 >> Next 50 Results
• 2,3,6-Trichlorobenzaldehyde
IUPAC Name: 2,3,6-trichlorobenzaldehyde | CAS Registry Number: 4659-47-6
Synonyms: Benzaldehyde, 2,3,6-trichloro-, 2,3,6-TRICHLOROBENZALDEHYDE, HSDB 2726, 292311_ALDRICH, EINECS 225-104-5, BRN 2614285, SBB003455, ZINC00122709, LS-25159, 4-07-00-00577 (Beilstein Handbook Reference), InChI=1/C7H3Cl3O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AURSMWWOMOVHBM-UHFFFAOYSA-N

• 5-Bromo-2-chloropyridine
IUPAC Name: 5-bromo-2-chloropyridine | CAS Registry Number: 53939-30-3
Synonyms: 2-Chloro-5-bromopyridine, 3-Bromo-6-chloro-pyridine, TPC-PY040, ZERO/006251, 551902_ALDRICH, ZINC00404153, CID2734414, B197, TL806446

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

InChIKey: PEAOEIWYQVXZMB-UHFFFAOYSA-N

• 2-Nitro-1-naphthol
IUPAC Name: 2-nitronaphthalen-1-ol | CAS Registry Number: 607-24-9
Synonyms: 1-Naphthalenol, 2-nitro-, 161152_ALDRICH, ALD-N037852, NSC43140, EINECS 210-131-7, NSC 43140, ST5406755

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUCCHGOWMZTLHK-UHFFFAOYSA-N

• 2-Nitrophenylhydrazine hydrochloride
IUPAC Name: (2-nitrophenyl)hydrazine | CAS Registry Number: 6293-87-4
Synonyms: 2-Nitrophenylhydrazine, o-NITROPHENYLHYDRAZINE, N21588_ALDRICH, Hydrazine, (2-nitrophenyl)-, HYDRAZINE, (o-NITROPHENYL)-, EINECS 221-222-6, BRN 0512797, ZINC03860653, LS-76925, 4-15-00-00304 (Beilstein Handbook Reference), T5501914, 3034-19-3, InChI=1/C6H7N3O2/c7-8-5-3-1-2-4-6(5)9(10)11/h1-4,8H,7H

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FRBUNLLUASHNDJ-UHFFFAOYSA-N

• 2-(Difluoromethoxy)benzaldehyde
IUPAC Name: 2-(difluoromethoxy)benzaldehyde | CAS Registry Number: 71653-64-0
Synonyms: (Difluoromethoxy)benzaldehyde, 2-Difluoromethoxy-benzaldehyde, 470155_ALDRICH, Benzaldehyde, (difluoromethoxy)-, ALBB-000218, JRD-0455, EINECS 266-534-3, SBB003836, ZINC00167170, 66988-93-0

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPBNHDFPMRENBC-UHFFFAOYSA-N

• 4-Amino-3-methylbenzonitrile
IUPAC Name: 4-amino-3-methylbenzonitrile | CAS Registry Number: 78881-21-7
Synonyms: 3-methyl-4-aminobenzonitrile, 4-Cyano-o-toluidine, 2-Amino-5-cyanotoluene, SBB064128, AG-H-16261, ZINC02389408, PubChem4667, 4-Cyano-2-methylaniline, ACMC-1BC2F, SureCN627108, AC1Q2H7J, KSC497Q7B, 4-AMINO-M-TOLUNITRILE, CTK3J7870, MolPort-000-001-226, 4-amino-3-methylbenzenecarbonitrile, ACT04063, ANW-37234, CL8203, WT1620

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBZDCUMFFPWLTJ-UHFFFAOYSA-N

• 2-Amino-5-Bromo-3-Nitro-4-Picoline
IUPAC Name: 5-bromo-4-methyl-3-nitropyridin-1-ium-2-amine | CAS Registry Number: 100367-40-6
Synonyms: ZINC04369043, CID7213206

Molecular Formula: C6H7BrN3O2+Molecular Weight: 233.042680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFVGEPWMVKZPND-UHFFFAOYSA-O

• 5-Fluoro-2-methoxynicotinaldehyde
IUPAC Name: 5-fluoro-2-methoxypyridine-3-carbaldehyde | CAS Registry Number: 351410-62-3
Synonyms: 5-fluoro-2-methoxynicotinaldehyde, 5-fluoro-2-methoxypyridine-3-carbaldehyde, 5-Fluoro-3-formyl-2-methoxypyridine, AG-F-21026, 2-Methoxy-5-fluoropyridine-3-carbaldehyde, 5-Fluoro-2-methoxypyridine-3-carboxaldehyde, 5-Fluoro-2-methoxy-3-pyridine carboxaldehyde, PubChem16100, CTK4H3754, MolPort-002-041-377, 5-Fluoro-2-methoxynicotinaldehyde;, ACT11371, ZINC02539933, AKOS005063679, AB20973, AM62421, QC-6984, RP01873, EN000973, KB-43213

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

InChIKey: YAGPZRLCMRMSFP-UHFFFAOYSA-N

• 4-(2-Pyridinyl)-benzaldehyde
IUPAC Name: 4-pyridin-2-ylbenzaldehyde | CAS Registry Number: 127406-56-8
Synonyms: 4-(2-Pyridyl)benzaldehyde, 489387_ALDRICH, 572411_ALDRICH, ZINC01437366, 4PNL-P02-0, CID1515240, CC 41504, TL8000678, InChI=1/C12H9NO/c14-9-10-4-6-11(7-5-10)12-3-1-2-8-13-12/h1-9

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMLYGLCBSFKJFI-UHFFFAOYSA-N

• 2-Amino-3-fluorobenzoic acid
IUPAC Name: 2-amino-3-fluorobenzoic acid | CAS Registry Number: 825-22-9
Synonyms: Benzoic acid, 2-amino-3-fluoro-, AS-0013, TL8001398, D1096

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

InChIKey: KUHAYJJXXGBYBW-UHFFFAOYSA-N

• 2-AMINO-1-(2,5-DIMETHOXYPHENYL)ETHANONE HYDROCHLORIDE
IUPAC Name: 2-amino-1-(2,5-dimethoxyphenyl)ethanone;hydrochloride | CAS Registry Number: 671224-08-1
Synonyms: 2-amino-1-(2,5-dimethoxyphenyl)ethanone hydrochloride, KSC278M8L, CTK1H8685, MolPort-020-000-152, ANW-62778, SBB069168, AKOS015919345, AK101676, KB-166911, FT-0659386, A835638, S05-0141, 2-azanyl-1-(2,5-dimethoxyphenyl)ethanone hydrochloride, Ethanone, 2-amino-1-(2,5-dimethoxyphenyl)-, hydrochloride

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NOHFSXOLQDGUIM-UHFFFAOYSA-N

• 2-(2-Aminothiazole-4-yl)-2-methoxyiminoa
IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 65872-41-5
Synonyms: EINECS 265-957-0, 2-Aminothiazole-methoxyimino acetic acid, (Z)-2-Amino-alpha-(methoxyimino)thiazol-4-acetic acid

Molecular Formula: C6H7N3O3SMolecular Weight: 201.203080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NLARCUDOUOQRPB-RUDMXATFSA-N

• 3-Fluoro-5-Trifluoromethylphenylacetic Acid
IUPAC Name: 2-[3-fluoro-5-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 239087-12-8
Synonyms: ZINC02600098, JRD-0593, CID2737601, 3-Fluoro-5-(trifluoromethyl)phenylacetonitrile

Molecular Formula: C9H5F4NMolecular Weight: 203.136313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKCQBEWZJZKBQM-UHFFFAOYSA-N

• 4-(octylamino)pyridine/n-Octyl-4-Pyridinamine
IUPAC Name: N-octylpyridin-4-amine | CAS Registry Number: 64690-19-3
Synonyms: N-Octylpyridin-4-amine, EINECS 265-019-0, CID3017535

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHDWCSIBVZKRRU-UHFFFAOYSA-N

• 4-Nitrobenzoic acid
IUPAC Name: 4-nitrobenzoic acid | CAS Registry Number: 62-23-7
Synonyms: p-Nitrobenzoic acid, Nitrodracylic acid, Benzoic acid, 4-nitro-, 4-NITROBENZOIC ACID, Benzoic acid, p-nitro-, 4-Nitrodracylic acid, 1-Carboxy-4-nitrobenzene, PNBA, Kyselina p-nitrobenzoova, WLN: WNR DVQ, p-Nitrobenzenecarboxylic acid, CCRIS 1185, HSDB 2140, Kyselina p-nitrobenzoova [Czech], 461091_ALDRICH, NSC 7707, 72910_FLUKA, EINECS 200-526-2, CID6108, NSC7707

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTLNPYWUJOZPPA-UHFFFAOYSA-N

• 5-bromo-m-xylene
IUPAC Name: 1-bromo-3,5-dimethylbenzene | CAS Registry Number: 556-96-7
Synonyms: 5-Bromo-m-xylene, m-Xylene, 5-bromo-, Benzene, 1-bromo-3,5-dimethyl-, 1-Bromo-3,5-dimethylbenzene, 276316_ALDRICH, CID136357, ST5405132, TL8003633, InChI=1/C8H9Br/c1-6-3-7(2)5-8(9)4-6/h3-5H,1-2H

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LMFRTSBQRLSJHC-UHFFFAOYSA-N

• 2-Bromo-6-Methylbenzoic Acid
IUPAC Name: 2-bromo-6-methylbenzoic acid | CAS Registry Number: 90259-31-7
Synonyms: 2-Bromo-6-methylbenzoic acid, SBB052830, AG-H-69773, 6-bromo-2-methylbenzoic acid, PubChem4715, 6-Bromo-o-toluic acid, AC1MC3NP, ACMC-209r5e, SureCN697453, KSC494K9R, 2-Bromo-6-methylbenzoic acid,, 665673_ALDRICH, CTK3J4598, MolPort-001-767-917, ACN-C000801, ACT07316, ANW-39456, CL8032, WT1616, AKOS005254436

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICXBPDJQFPIBSS-UHFFFAOYSA-N

• 2-Bromo-5-Hydroxybenzonitrile
IUPAC Name: 2-bromo-5-hydroxybenzonitrile | CAS Registry Number: 189680-06-6
Synonyms: 2-BROMO-5-HYDROXYBENZONITRILE, AG-E-38484, PubChem9770, SureCN177459, AGN-PC-00OVR5, KSC497I3L, 4-BROMO-3-CYANOPHENOL, 2-Bromo-5-hydroxy benzonitrile, Ambap189680-06-6, CTK3J7435, MolPort-003-984-110, Benzonitrile, 2-bromo-5-hydroxy-, ACT12459, ANW-51806, CL8152, AKOS005257266, AM84101, AS04431, MB05213, RP25573

Molecular Formula: C7H4BrNOMolecular Weight: 198.016760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXJNUEMHAJZKFW-UHFFFAOYSA-N

• 2-Methoxy-5-Methylphenol
IUPAC Name: 2-methoxy-5-methylphenol | CAS Registry Number: 1195-09-1
Synonyms: Isocreosol, 5-Methylguaiacol, 2-Methoxy-5-methylphenol, 6-Methoxy-m-cresol, m-CRESOL, 6-METHOXY-, Phenol, 2-methoxy-5-methyl-, ghl.PD_Mitscher_leg0.527, EINECS 214-791-7, CID14519, BRN 1817644, ZINC02039787, FR-1140, BBV-5097072, LS-55412, 4-06-00-05879 (Beilstein Handbook Reference)

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFNDEOYXGHGERA-UHFFFAOYSA-N

• 3-CHLORO-5-NITROISOQUINOLINE
IUPAC Name: 3-chloro-5-nitroisoquinoline | CAS Registry Number: 10296-47-6
Synonyms: Isoquinoline, 3-chloro-5-nitro-, AGN-PC-015BCH, 3-chloro-5-nitro-Isoquinoline, Isoquinoline,3-chloro-5-nitro-, CTK4A1627, MolPort-009-197-318, ANW-56618, WTI-11349, AKOS016001669, AG-D-13044, QC-3981, RP26457, AK-24675, KB-31157, AM20120447, FT-0648325

Molecular Formula: C9H5ClN2O2Molecular Weight: 208.601200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPORMNSYOVFNQW-UHFFFAOYSA-N

• 2,6-difluoro-4-methoxyphenylacetic acid
IUPAC Name: 2-(2,6-difluoro-4-methoxyphenyl)acetic acid | CAS Registry Number: 886498-98-2
Synonyms: 2,6-Difluoro-4-methoxyphenylacetic acid, 2-(2,6-difluoro-4-methoxyphenyl)acetic acid, 2,6-difluoro-4-methoxyphenylaceticacid, AC1NPYSR, PubChem24120, SureCN1462161, CTK5G1112, MolPort-000-166-091, JRD-1448, ANW-50194, FC1139, SBB092884, AKOS015853408, AB20640, AG-H-58412, AG-L-63262, AM84023, RP25922, AK-26407, BR-26407

Molecular Formula: C9H8F2O3Molecular Weight: 202.154826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXWRAINJKJTUDG-UHFFFAOYSA-N

• 6,6-DIBROMOPENICILLANIC ACID
IUPAC Name: (2S,5R)-6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 24158-88-1
Synonyms: 6,6-Dibromopenicillanic acid, CID90376, EINECS 246-046-7, AC-11509, BAS 06290981, (2S-cis)-6,6-Dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid

Molecular Formula: C8H9Br2NO3SMolecular Weight: 359.034960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLGIIVBDSLVWDR-BBIVZNJYSA-N

• 2-AMINO-5-TRIFLUOROMETHYLBENZONITRILE
IUPAC Name: 2-amino-5-(trifluoromethyl)benzonitrile

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLCIALUBLCAXPL-UHFFFAOYSA-N

• 1-bromo-4-fluoro-2-methylbenzene
IUPAC Name: 1-bromo-4-fluoro-2-methylbenzene

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJPNVPITBYXBNB-UHFFFAOYSA-N

• 4-Aminophenylboronic Acid pinacol ester
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 214360-73-3
Synonyms: nchembio.2007.34-comp17, 518751_ALDRICH, BM011, 4-Aminophenylboronic acid pinacol ester, ST5405624, 4-Aminophenylboronic acid, pinacol cyclic ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, [4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine

Molecular Formula: C12H18BNO2Molecular Weight: 219.087820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZANPJXNYBVVNSD-UHFFFAOYSA-N

• 3,5-Ditertbutylbenzoic acid
IUPAC Name: 3,5-ditert-butylbenzoic acid | CAS Registry Number: 16225-26-6
Synonyms: 3,5-Di-tert-butylbenzoic acid, 273023_ALDRICH, 3,5-Bis(tert-butyl)benzoic acid, CID85339, EINECS 240-350-3, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-, ST5408140

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCTSLPBQVXUAHR-UHFFFAOYSA-N

• 2-Chloro-1H-imidazole
IUPAC Name: 2-chloro-1H-imidazole | CAS Registry Number: 16265-04-6
Synonyms: sFtHEaDILiluH@, 666408_ALDRICH, ZINC02577855

Molecular Formula: C3H3ClN2Molecular Weight: 102.522320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCVXSFKKWXMYPF-UHFFFAOYSA-N

• 2-Chloro-3-methyl-5-nitropyridine
IUPAC Name: 2-chloro-3-methyl-5-nitropyridine | CAS Registry Number: 22280-56-4
Synonyms: NSC63887, CID89648, EINECS 244-889-5, SBB003831, ZINC00157715

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSIOIGXJUZTWRI-UHFFFAOYSA-N

• 3-Amino-4-methylbenzotrifluoride
IUPAC Name: 2-methyl-5-(trifluoromethyl)aniline | CAS Registry Number: 25449-96-1
Synonyms: 2-methyl-5-trifluoromethylaniline, ZINC02504733, JRD-0381, CID2735933, ST5407181, TL8002066

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

InChIKey: BCLCKENDTZITFB-UHFFFAOYSA-N

• 1H-1,2,3-Triazole
IUPAC Name: 2H-triazole | CAS Registry Number: 288-36-8
Synonyms: Osotriazole, Triazole, V-triazole, 2H-1,2,3-triazole, 1,2,3-1H-Triazole, cpd with unspecified locants, 333662_ALDRICH, C2H3N3, CHEBI:35565, CHEBI:35566, ZINC04807252, TL806300, LS-155745, InChI=1/C2H3N3/c1-2-4-5-3-1/h1-2H,(H,3,4,5, 288-35-7, 37306-44-8

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWENRTYMTSOGBR-UHFFFAOYSA-N

• 3-Trifluoromethylanthranilic acid
IUPAC Name: 2-amino-3-(trifluoromethyl)benzoate | CAS Registry Number: 313-12-2
Synonyms: ZINC01081205, CID6978731

Molecular Formula: C8H5F3NO2-Molecular Weight: 204.126010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UNLVJVQEDSDPIN-UHFFFAOYSA-M

• 3-Fluoro-2-hydroxybenzoic acid
IUPAC Name: 3-fluoro-2-hydroxybenzoic acid | CAS Registry Number: 341-27-5
Synonyms: Salicylic acid, 3-fluoro-, Benzoic acid, 3-fluoro-2-hydroxy-, NSC109100, CID268724

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFHCXVJXSLGRJR-UHFFFAOYSA-N

• 1-Methyl-1H-imidazole-5-carboxaldehyde
IUPAC Name: 3-methylimidazole-4-carbaldehyde | CAS Registry Number: 39021-62-0
Synonyms: 633569_ALDRICH, ZINC00158990, 1-Methyl-5-imidazolecarboxaldehyde, 1-Methylimidazole-5-carboxaldehyde, CID573592, SBB010122, 1-Methyl-1H-imidazole-5-carbaldehyde, M2156M500

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNYKZFOZWZMEJD-UHFFFAOYSA-N

• 4,6-Dichloro-5-pyrimidinecarbaldehyde
IUPAC Name: (6Z)-6-[[(6-methylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 5305-40-8
Synonyms: NSC250801, CID5338472, BIM-0016609.P001

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGQDVFTZNFDJKS-LUAWRHEFSA-N

• 2-Bromo-3-nitrobenzoic acid
IUPAC Name: 2-bromo-3-nitrobenzoic acid | CAS Registry Number: 573-54-6
Synonyms: Benzoic acid, 2-bromo-3-nitro-, NSC9006, 330191_ALDRICH, CID68452, EINECS 209-356-3, SBB003180, AI3-03712, TL8003696, AA-516/30011002

Molecular Formula: C7H4BrNO4Molecular Weight: 246.014960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTDJEGSXLFHZPY-UHFFFAOYSA-N

• 2-Amino-6-chlorobenzonitrile
IUPAC Name: 2-amino-6-chlorobenzonitrile | CAS Registry Number: 6575-11-7
Synonyms: 6-Chloroanthranilonitrile, 642843_ALDRICH, NSC129936, BB_SC-4564, CID81056, EINECS 229-501-4, ZINC00153097, AE-641/00430045

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEJVTQKBWPYBFG-UHFFFAOYSA-N

• (2-Aminothiazol-4-yl)hydroxyimino acetic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetic acid | CAS Registry Number: 66338-96-3
Synonyms: 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetic acid, CTK5C4296, ANW-54069, AG-G-50218, KB-162296, A835426, 2-(2-amino-4-thiazolyl)-2-hydroxyiminoacetic acid, 4-Thiazoleacetic acid,2-amino-a-(hydroxyimino)-, (aZ)-, (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-HYDROXYIMINOACETIC ACID, 2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoic acid, 4-Thiazoleaceticacid, 2-amino-a-(hydroxyimino)-,(Z)-;(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid;(Z)-2-Amino-a-(hydroxyimino)-4-thiazoleaceticacid;

Molecular Formula: C5H5N3O3SMolecular Weight: 187.176500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: URGSBEYHHRKMJL-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)benzaldehyde
IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 67515-60-0
Synonyms: Ambap5946, 469335_ALDRICH, JRD-0061, ZINC04264794

Molecular Formula: C8H4F4OMolecular Weight: 192.110373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BIUDHHGROGJSHN-UHFFFAOYSA-N

• 3-Bromo-4-fluoronitrobenzene
IUPAC Name: 2-bromo-1-fluoro-4-nitrobenzene | CAS Registry Number: 701-45-1
Synonyms: 2-Bromo-1-fluoro-4-nitrobenzene, ARK074, ZINC01845791, CID69699, EINECS 211-855-6, 7P-057

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

InChIKey: FAWMTDSAMOCUAR-UHFFFAOYSA-N

• (2s,3s)-1,2-epoxy-3-(boc-amino)-4-phenylbutane, Registry
IUPAC Name: tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylethyl]carbamate | CAS Registry Number: 98737-29-2
Synonyms: (2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane, (2S,3S)-N-t-Boc-3-amino-1,2-epoxy-4-phenylbutane, (2S,3S)-1,2-Epoxy-3-(tert-butoxycarbonylamino)-4-phenylbutane, tert-Butyl ((S)-1-((S)-oxiran-2-yl)-2-phenylethyl)carbamate, 286019-82-7, tert-Butyl [(S)-1-[(S)-Oxiran-2-yl]-2-phenylethyl]carbamate, Tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenyl-ethyl]carbamate, tert-Butyl [S-(R, KSC523O6B, 476951_ALDRICH, CTK4C3760, 143688-65-7, ACT02842, ANW-40956, ZINC02567352, AKOS015894820, AG-D-86388, AG-L-62739, BD23336, LS30114

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVPOUMXZERMIJK-QWHCGFSZSA-N

• (2s, 3s)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic Acid
IUPAC Name: (2S,3S)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic acid | CAS Registry Number: 80082-65-1
Synonyms: 3-Amino-4-methylmonobactamic acid, EINECS 279-393-8, (2S-trans)-3-Amino-2-methyl-4-oxoazetidine-1-sulphonic acid

Molecular Formula: C4H8N2O4SMolecular Weight: 180.182320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISUIVWNWEDIHJD-HRFVKAFMSA-N

• 4-Chloro-7-methoxy-quinoline
IUPAC Name: 4-chloro-7-methoxyquinoline | CAS Registry Number: 68500-37-8
Synonyms: UX00002241

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKTYNFPTZDSBLR-UHFFFAOYSA-N

• 2-amino-3-(trifluoromethyl)Benzonitrile
IUPAC Name: 2-amino-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 58458-14-3
Synonyms: 2-amino-3-trifluoromethylbenzonitrile, 2-amino-3-(trifluoromethyl)benzonitrile, 2-amino-3-(trifluoromethyl)-benzonitrile, SBB064463, EINECS 216-047-7, PubChem4680, AC1L2KOS, AC1Q4JR5, SureCN3657863, KSC495K0N, CTK3J5506, MolPort-000-165-492, WT137, ACT12311, ANW-46869, AR-1D8201, CL8138, ZINC02003982, 2-amino-3-trifluoromethyl-benzonitrile, AKOS005256313

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHOSMRSMWHLHJO-UHFFFAOYSA-N

• 5-Hydroxy-1-methyl-1H-pyrazole
IUPAC Name: 2-methyl-1H-pyrazol-3-one | CAS Registry Number: 33641-15-5
Synonyms: 1-methyl-1H-pyrazol-5-ol, 5-Hydroxy-1-methylpyrazole, 2-methyl-1H-pyrazol-3(2H)-one, 2-methylpyrazol-3-ol, 3310-35-8, AGN-PC-0DBEUY, SureCN333295, SureCN2918041, 2-Methyl-2H-pyrazol-3-ol, 682055_ALDRICH, CTK1C0923, MolPort-016-578-786, ANW-49601, RW3536, AKOS005064145, AKOS016009911, ACN-000989, ACN-000991, QC-2091, RD-0206

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMARSTSWTFXHMC-UHFFFAOYSA-N

• 5-Amino-4-cyano-1-methyl-1,2-pyrazole
IUPAC Name: 5-amino-1-methylpyrazole-4-carbonitrile | CAS Registry Number: 5334-41-8
Synonyms: NCIOpen2_001676, NSC1412, ZERO/006199, 5-Amino-4-cyano-1-methylpyrazole, CID219740, NSC102022, ZINC00169364, 5-amino-1-methyl-1H-pyrazole-4-carbonitrile, TL8003508, 1H-pyrazole-4-carbonitrile, 5-amino-1-methyl-, 5-AMINO-1-METHYLPYRAZOLE-4-CARBONITRILE, AG-826/25038003, InChI=1/C5H6N4/c1-9-5(7)4(2-6)3-8-9/h3H,7H2,1H

Molecular Formula: C5H6N4Molecular Weight: 122.127940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZFBWODPTSTYAI-UHFFFAOYSA-N

• 3-Bromo-4-Chloroanisole
IUPAC Name: 2-bromo-1-chloro-4-methoxybenzene | CAS Registry Number: 2732-80-1
Synonyms: 3-BROMO-4-CHLOROANISOLE, 4-chloro-3-bromoanisole, 2-bromo-1-chloro-4-methoxybenzene, 2-Chloro-5-methoxybromobenzene, AG-E-87094, ST50408534, PubChem4555, ACMC-1CLWV, SureCN322093, KSC497K1D, CTK3J7511, MolPort-001-770-230, ACT09555, 3-Bromo-4-chlorophenyl methyl ether, ANW-44437, ZINC02545217, AKOS015889869, AC-3750, AM61448, AS01807

Molecular Formula: C7H6BrClOMolecular Weight: 221.478940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQHMXVXKKCXIGN-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethyl)benzoic Acid
IUPAC Name: 4-bromo-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 320-31-0
Synonyms: 4-bromo-2-(trifluoromethyl)benzoic acid, 4-Bromo-2-(Trifluoromethyl) Benzoic Acid, Benzoic acid, 4-bromo-2-(trifluoromethyl)-, 4-Bromo-2-trifluoromethylbenzoic acid, SBB052698, AG-F-06897, 4-Bromo-2-(Trifluoromethyl)BenzoicAcid, PubChem4738, ACMC-209hq4, SureCN257339, KSC495G7N, CTK3J5376, 5-Bromo-2-carboxybenzotrifluoride, MolPort-002-461-831, ACT01049, ANW-27242, CL8107, FC1107, AKOS005063591, AC-3924

Molecular Formula: C8H4BrF3O2Molecular Weight: 269.015370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JXHWAPDBDXPBEQ-UHFFFAOYSA-N

• 4-Chlorophenethyl Bromide 97
IUPAC Name: 3-(2-chloroethoxymethyl)pentane | CAS Registry Number: 6529-53-9
Synonyms: 3-(2-chloroethoxymethyl)pentane, ZINC16611311, CID5206990

Molecular Formula: C8H17ClOMolecular Weight: 164.672980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMSHQISIPLVRKC-UHFFFAOYSA-N

• 2-Amino-4-Methoxy-Benzoic Acid
IUPAC Name: 2-amino-4-methoxybenzoic acid | CAS Registry Number: 4294-95-5
Synonyms: 4-Methoxyanthranilic acid, 2-Amino-4-methoxybenzoic acid, CID351010, NSC517873, TL8003037, T6205297

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHNWXQCVWVVVQZ-UHFFFAOYSA-N

• 1-Bromo-3-Methyl-5-Nitrobenzene
IUPAC Name: 1-bromo-3-methyl-5-nitrobenzene | CAS Registry Number: 52488-28-5
Synonyms: 3-Bromo-5-nitrotoluene, ZINC04352719, EINECS 257-955-3, CID104213, OR5626

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWFDNXJPZUOTJB-UHFFFAOYSA-N


 Edit or Enhance this Company (1618 potential buyers viewed listing,  52 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company