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CHEMICAL products beginning with : 2
215401 to 215450 of 399131 results  Page: << Previous 50 Results 4300 4301 4302 4303 4304 4305 4306 4307 4308 [4309] 4310 4311 4312 4313 4314 4315 4316 4317 4318 4319 4320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-AMINO-6-CHLORO-9-(2',3',5'-TRI-O-ACETYL-B-D-RIBOFURANOSYL)PURINE (1 supplier)
2-AMINO-6-CHLORO-9-(2'-DEOXY-3',5'-DI-O-TOLUOYL-B-D-RIBOFURANOSYL)PURINE (1 supplier)
2-AMINO-6-CHLORO-9-(2'-DEOXY-B-D-RIBOFURANOSYL)PURINE-5'-TRIPHOSPHATE (1 supplier)
2-AMINO-6-CHLORO-9-(2'-DEOXY-SS-D-RIBOFURANOSYL)PURINE (12 suppliers)
Compound Structure IUPAC Name: (2R,3S,5S)-5-(2-amino-6-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 120595-72-4
Synonyms: AK-55895, (2R,3S,5S)-5-(2-Amino-6-chloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol

Molecular Formula: C10H12ClN5O3Molecular Weight: 285.686980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LEDIVMUMDVEFRG-JKUQZMGJSA-N

120595-72-4
2-AMINO-6-CHLORO-9-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)PURINE (0 suppliers)
2-AMINO-6-CHLORO-9-(2,3-DIDEOXY-SS-D-GLYCERO-PENTOFURANOSYL)-9H-PURINE (4 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-(2-amino-6-chloropurin-9-yl)oxolan-2-yl]methanol | CAS Registry Number: 122970-35-8
Synonyms: 2-Amino-6-chloro-ddP, 2-NH2-6Cl-ddP, CHEBI:222897, AIDS002058, AIDS115721, AIDS-002058, CID452592, [5-(2-Amino-6-chloro-purin-9-yl)-tetrahydro-furan-2-yl]-methanol, 2-Amino-6-chloro-9-(2,3-dideoxy-beta-D-glycero-pentofuranosyl)-9H-purine, 2-Amino-6-chloro-9-(2,3-dideoxy-.beta.-D-glycero-pentofuranosyl)-9H-purine

Molecular Formula: C10H12ClN5O2Molecular Weight: 269.687580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: REYMCWJLONLXGP-NTSWFWBYSA-N

122970-35-8
2-AMINO-6-CHLORO-9-(2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL)PURINE (4 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-(2-amino-6-chloropurin-9-yl)-1,3-oxathiolan-2-yl]methanol | CAS Registry Number: 149819-73-8
Synonyms: 2-Achmo-purine, Oxathiolan, 2NH6ClPur(+)alpha, CHEBI:243380, AIDS005698, Oxathiolan, 2NH6ClPur-(-).b., AIDS-005698, CID72410, [5-(2-Amino-6-chloro-purin-9-yl)-[1,3]oxathiolan-2-yl]-methanol, 1,3-Oxathiolane-2-methanol, 5-(2-amino-6-chloro-9H-purin-9-yl)-, (2S-cis)-, 2-Amino-6-chloro-9-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)purine, (-)-(2S,5R)-2-Amino-6-chloro-9-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]purine, 5-(2-Amino-6-chloro-9H-purin-9-yl)-1,3-oxathiolane-2-methanol (2S-cis)-

Molecular Formula: C9H10ClN5O2SMolecular Weight: 287.726000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZQYFBYPPSPKXNN-UHNVWZDZSA-N

149819-73-8
2-AMino-6-chloro-9-(2-C-Methyl-ß-D-ribofuranosyl)-9H-purine (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2-(2-amino-6-chloropurin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol | CAS Registry Number: 640725-74-2
Synonyms: SCHEMBL790288, CHEMBL1836701, WARIDGHHZMLANX-GITKWUPZSA-N, 2-AMino-6-chloro-9-(2-C-Methyl-?-D-ribofuranosyl)-9H-purine, 2-Amino-6-chloro-9-(2-C-methyl-beta-D-ribofuranosyl)-9H-purine, (2R,3R,4R,5R)-2-(2-amino-6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol, (2R,3R,4R,5R)-2-(2-Amino-6-chloro-purin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol

Molecular Formula: C11H14ClN5O4Molecular Weight: 315.712960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WARIDGHHZMLANX-GITKWUPZSA-N

640725-74-2
2-AMINO-6-CHLORO-9-(2-O-ACETYL-5-O-BENZOYL-3-O-METHYL-Î’-D-RIBOFURANOSYL)-9H-PURINE (1 supplier)
2-AMINO-6-CHLORO-9-(3,5-DI-O-(P-TOLUOYL)-SS-D-2-DEOXYRIBOFURNANOSYL)PURINE (10 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-chloropurin-9-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 35095-93-3
Synonyms: 2-AMINO-6-CHLORO-9-(3,5-DI-O-(P-TOLUOYL)-beta-D-2-DEOXYRIBOFURNANOSYL)PURINE, SCHEMBL7915780, MFCD04973660, ZINC34164594, AKOS027327933, AK327382, NU001154, 2-AMINO-6-CHLORO-9-(3,5-DI-O- PURINE, (2R,3S,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate

Molecular Formula: C26H24ClN5O5Molecular Weight: 521.958 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HUDUPJKATQIHAF-XUVXKRRUSA-N

35095-93-3
2-Amino-6-chloro-9-(3,5-di-O-acetyl-2-O-methyl-?-D-ribofuranosyl)-9H-purine (3 suppliers)
Compound Structure IUPAC Name: [3-acetyloxy-5-(2-amino-6-chloropurin-9-yl)-4-methoxyoxolan-2-yl]methyl acetate | CAS Registry Number: 244184-56-3
Synonyms: 2-Amino-9-(3',5'-di-O-acetyl-2'-O-methyl-b-D-ribofuranosyl)-6-chloropurine

Molecular Formula: C15H18ClN5O6Molecular Weight: 399.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FAQUJDRYWBDRAM-UHFFFAOYSA-N

244184-56-3
2-Amino-6-chloro-9-(3-deoxy-2-O-acetyl-5-O-benzoyl-beta-D-ribofuanosyl)-9H-purine (2 suppliers)2095417-15-3
2-Amino-6-chloro-9-(3-deoxy-3-fluoro-beta-D-ribofuranosyl)-9H-purine (3 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-6-chloropurin-9-yl)-4-fluoro-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 1612192-05-8
Synonyms: (2R,3S,4S,5R)-2-(2-Amino-6-chloro-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol

Molecular Formula: C10H11ClFN5O3Molecular Weight: 303.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QDMZZCZDGYVCCS-UHFFFAOYSA-N

1612192-05-8
2-amino-6-chloro-9-(3-deoxy-beta-D-ribofuanosyl)-9H-purine (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,5S)-2-(2-amino-6-chloropurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 1055035-48-7
Synonyms: SCHEMBL13224455, (2R,3R,5S)-2-(2-Amino-6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol

Molecular Formula: C10H12ClN5O3Molecular Weight: 285.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CBXLNNNWHUKXSN-OBXARNEKSA-N

1055035-48-7
2-AMINO-6-CHLORO-9-(3’-O-METHYL-BETA-D-RIBOFURANOSYL)-9H-PURINE (1 supplier)
2-AMINO-6-CHLORO-9-(Î’-D-RIBOFURANOSYL)PURINE (1 supplier)
2-AMINO-6-CHLORO-9-(BETA-D-RIBOFURANOSYL)PURINE (1 supplier)
2-AMino-6-chloro-9-[(2,3,5-tri-O-benzoyl- (9 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-5-(2-amino-6-chloropurin-9-yl)-3,4-dibenzoyloxy-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 641571-44-0
Synonyms: (2R,3R,4R,5R)-2-(2-amino-6-chloro-9H-purin-9-yl)-5-((benzoyloxy)methyl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate, SCHEMBL722528, HHGHJWFDGDHDSS-ZLZVUVTQSA-N, MFCD25542504, AKOS027339996, ZINC165119700, AK343077, 2-Amino-6-chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-beta-D-ribofuranosyl)-9H-purine, 2-AMino-6-chloro-9-[(2,3,5-tri-O-benzoyl- 2-C-Methyl-?-D-ribofuranosyl)]-9H-purine, (2R,3R,4R,5R)-2-(2-Amino-6-chloro-9H-purin-9-yl)-5-(benzoyloxymethyl)-3-methyltetrahydrofuran-3,4-diyl Dibenzoate

Molecular Formula: C32H26ClN5O7Molecular Weight: 628.038 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: HHGHJWFDGDHDSS-ZLZVUVTQSA-N

641571-44-0
2-AMINO-6-CHLORO-9-B-D-RIBOFURANOSYL PURINE (1 supplier)
2-Amino-6-chloro-9-isopropylpurine (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-9-propan-2-ylpurin-2-amine | CAS Registry Number: 244030-28-2
Synonyms: 6-chloro-9-isopropyl-9h-purin-2-amine, 2-Amino-6-chloro-9-isopropyl-9H-purine, SCHEMBL756290, 6-chloro-9-propan-2-ylpurin-2-amine, WS-01888, 6-Chloro-9-isopropyl-9H-purin-2-ylamine, CS-0067690, 6-chloro-9-(propan-2-yl)-9H-purin-2-amine, D73490

Molecular Formula: C8H10ClN5Molecular Weight: 211.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZUJPTIMHWPRFK-UHFFFAOYSA-N

244030-28-2
2-Amino-6-chloro-9-methyl-7,9-dihydro-purin-8-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-chloro-9-methyl-7H-purin-8-one | CAS Registry Number: 1552151-79-7
Synonyms: 2-AMINO-6-CHLORO-9-METHYL-7,9-DIHYDRO-PURIN-8-ONE

Molecular Formula: C6H6ClN5OMolecular Weight: 199.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSEZQQIKODHUQS-UHFFFAOYSA-N

1552151-79-7
2-amino-6-chloro-9h-fluoren-9-one (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chlorofluoren-9-one | CAS Registry Number: 91692-71-6
Synonyms: MLS002693822, 2-amino-6-chloro-9H-fluoren-9-one, NSC73063, AC1L5L0Z, NCIOpen2_003596, 2-amino-6-chlorofluoren-9-one, CTK5H0346, HMS3085L13, NSC-73063, AG-J-45689, SMR001559763

Molecular Formula: C13H8ClNOMolecular Weight: 229.661720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHKIOPIDSCWCJA-UHFFFAOYSA-N

91692-71-6
2-AMINO-6-CHLORO-9H-PURINE-9-ACETICACID (10 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-6-chloropurin-9-yl)acetic acid | CAS Registry Number: 149376-70-5
Synonyms: 2-Amino-6-chloro-9H-purine-9-acetic acid, 2-(2-amino-6-chloropurin-9-yl)acetic acid, AC1N5CCR, ACMC-1C78J, 478563_ALDRICH, CHEMBL2347308, CTK0G9613, SBB003303, AG-D-95507, MCULE-3987800470, ST086631, 9H-Purine-9-aceticacid, 2-amino-6-chloro-, 36366A, 2-AMINO-6-CHLORO-9H-PURINE-9-ACETIC ACID;TIMTEC-BB SBB003303

Molecular Formula: C7H6ClN5O2Molecular Weight: 227.607840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LRZBBTTUKFVUMZ-UHFFFAOYSA-N

149376-70-5
2-Amino-6-chloro-N-(2,4-dimethylphenyl)benzenesulfonamide (7 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloro-N-(2,4-dimethylphenyl)benzenesulfonamide | CAS Registry Number: 1308061-19-9
Synonyms: 2-amino-6-chloro-N-(2,4-dimethylphenyl)benzenesulfonamide, MolPort-012-531-303, KS-00000UB4, ZINC45165937, AKOS011165635, DS-20150

Molecular Formula: C14H15ClN2O2SMolecular Weight: 310.796 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LUNWDVZFNLJBDV-UHFFFAOYSA-N

1308061-19-9
2-Amino-6-chloro-N-(2-(diethylamino)ethyl)benzamide (1 supplier)890-10-8
2-AMino-6-chloro-n-(2-methoxyethyl)-4-oxo-4h-chromene-3-carboxamide (5 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloro-N-(2-methoxyethyl)-4-oxochromene-3-carboxamide | CAS Registry Number: 883279-34-3
Synonyms: 2-amino-6-chloro-N-(2-methoxyethyl)-4-oxo-4H-chromene-3-carboxamide, AC1OM3RF, ALBB-028137, ZINC5031562, ZX-AN052382, MFCD07802063, STK716402, AKOS005533621, MCULE-8216164657, 2-amino-6-chloro-N-(2-methoxyethyl)-4-oxochromene-3-carboxamide, 4H-1-benzopyran-3-carboxamide, 2-amino-6-chloro-N-(2-methoxyethyl)-4-oxo-

Molecular Formula: C13H13ClN2O4Molecular Weight: 296.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VMLAJSMRCBOQIH-UHFFFAOYSA-N

883279-34-3
2-amino-6-chloro-N-(2-methoxyphenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloro-N-(2-methoxyphenyl)benzamide | CAS Registry Number: 371243-74-2
Synonyms: SCHEMBL735276, JVZXZCASXVUFSI-UHFFFAOYSA-N, AKOS006266158, CU-00000000268-1

Molecular Formula: C14H13ClN2O2Molecular Weight: 276.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVZXZCASXVUFSI-UHFFFAOYSA-N

371243-74-2
2-Amino-6-chloro-N-hexylisonicotinamide (2 suppliers)1259197-08-4
2-Amino-6-chloro-N-methoxy-N-methyl-benzamide- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloro-N-methoxy-N-methylbenzamide | CAS Registry Number: 1339410-44-4
Synonyms: 2-Amino-6-chloro-N-methoxy-N-methyl-benzamide, SCHEMBL13165539, AKOS012969167

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJYDXDPTFRJRCP-UHFFFAOYSA-N

1339410-44-4
2-amino-6-chloro-N-methylnicotinamide (0 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloro-N-methylpyridine-3-carboxamide | CAS Registry Number: 1138322-02-7
Synonyms: SCHEMBL3060350, 2-amino-6-chloro-n-methylnicotinamide

Molecular Formula: C7H8ClN3OMolecular Weight: 185.611 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSPGGMCKVCEFME-UHFFFAOYSA-N

1138322-02-7
2-AMINO-6-CHLORO-PHENOL (15 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chlorophenol | CAS Registry Number: 38191-33-2
Synonyms: 2-amino-6-chlorophenol, 2-Amino-6-chloro-phenol, AN-584/43422705, ZINC04520808, AC1O5LHX, SureCN101423, Phenol, 2-amino-6-chloro-, KSC215A5R, CTK1B5058, MolPort-002-028-505, HMS1702O02, WT294, ANW-53801, BBL025753, SBB010298, STL364801, AKOS000103117, AG-B-89577, MCULE-2268207306, AK-75598

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

InChIKey: QUIIUKFPLUUSGQ-UHFFFAOYSA-N

38191-33-2
2-amino-6-chloro-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloropyrazolo[1,5-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 1613191-81-3
Synonyms: SCHEMBL15770008, HTJFUIVQIDJTQZ-UHFFFAOYSA-N, ZINC144977779, DA-43770

Molecular Formula: C7H5ClN4O2Molecular Weight: 212.593 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HTJFUIVQIDJTQZ-UHFFFAOYSA-N

1613191-81-3
2-amino-6-chlorobenzaldehyde (10 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chlorobenzaldehyde | CAS Registry Number: 35490-90-5
Synonyms: 2-Amino-6-chlorobenzaldehyde, CTK1B6905, Benzaldehyde, 2-amino-6-chloro-, AKOS006303876, AB58431, AK138325

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNEANOJBDLVBRF-UHFFFAOYSA-N

35490-90-5
2-amino-6-chlorobenzene-1-thiol hydrochloride (5 suppliers)
2-Amino-6-chlorobenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chlorobenzenesulfonamide | CAS Registry Number: 89639-40-7
Synonyms: 2-amino-6-chlorobenzenesulfonamide, SCHEMBL5353941, VPLLAJCHZAHLLF-UHFFFAOYSA-N, AKOS011164290

Molecular Formula: C6H7ClN2O2SMolecular Weight: 206.649980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPLLAJCHZAHLLF-UHFFFAOYSA-N

89639-40-7
2-amino-6-chlorobenzenethiol (3 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chlorobenzenethiol | CAS Registry Number: 14482-33-8
Synonyms: 2-amino-6-chlorobenzene-1-thiol, Benzenethiol, 2-amino-6-chloro-, SCHEMBL3658340, CTK8A8248, MolPort-012-606-286, AC1Q5195, ZINC36378432, AKOS009436862, MCULE-1749090526, AK366935, EN300-40435

Molecular Formula: C6H6ClNSMolecular Weight: 159.631 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CUSZLHZMWOEZBU-UHFFFAOYSA-N

14482-33-8
2-Amino-6-chlorobenzenethiol hydrogen chloride, 95% - 10MG 10mg (5 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chlorobenzenethiol;hydrochloride | CAS Registry Number: 385376-58-9
Synonyms: 2-amino-6-chlorobenzene-1-thiol hydrochloride, 2-Amino-6-chlorobenzenethiol hydrogen chloride, AC1Q3CX8, SCHEMBL2001788, CTK8A8249, AZIASFVIGDHDPS-UHFFFAOYSA-N, MolPort-016-634-011, AKOS008129340, MCULE-5998739907, 2-Amino-6-chlorobenzenethiol hydrochloride, EN300-45569

Molecular Formula: C6H7Cl2NSMolecular Weight: 196.089 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AZIASFVIGDHDPS-UHFFFAOYSA-N

385376-58-9
2-Amino-6-chlorobenzimidazole (17 suppliers)
Compound Structure IUPAC Name: 6-chloro-1H-benzimidazol-2-amine | CAS Registry Number: 5418-93-9
Synonyms: 2-Amino-5-chlorobenzimidazole, 5-Chloro-2-aminobenzimidazole, CCRIS 4359, Benzimidazole, 2-amino-6-chloro-, Oprea1_317702, Oprea1_834530, 1H-Benzimidazol-2-amine, 5-chloro-, TOS-BB-1117, NSC 10545, 5-chloro-1H-benzimidazol-2-amine, BENZIMIDAZOLE, 2-AMINO-5-CHLORO-, NSC10545, 5-chloro-1H-benzimidazol-2-ylamine, ZINC00338326, 5-Chloro-1H-benzoimidazol-2-ylamine, BAS 00399707, LS-32620, ST5227505

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDOCNPCPPLPXRV-UHFFFAOYSA-N

5418-93-9
2-Amino-6-chlorobenzo[b]thiophene-3-carbonitrile (12 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloro-1-benzothiophene-3-carbonitrile | CAS Registry Number: 221061-10-5
Synonyms: 2-AMINO-6-CHLORO-1-BENZOTHIOPHENE-3-CARBONITRILE, AGN-PC-01VSN3, SureCN6998140, CTK8B7154, ANW-56532, AKOS016001755, MB14470, AK-32324, KB-228062

Molecular Formula: C9H5ClN2SMolecular Weight: 208.667400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQPPEPAITIGSDB-UHFFFAOYSA-N

221061-10-5
2-AMINO-6-CHLOROBENZO[B]THIOPHENE-3-CARBONITRILE HCL (2 suppliers)
2-Amino-6-Chlorobenzoic Acid (42 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chlorobenzoic acid | CAS Registry Number: 2148-56-3
Synonyms: 6-Chloroanthranilic acid, 2-Amino-6-chlorobenzoic acid, 422622_ALDRICH, Benzoic acid, 2-amino-6-chloro-, ZERO/001505, NSC17189, EINECS 218-416-8, TL8001783, A-5352, InChI=1/C7H6ClNO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZCPTRGBOVXVCA-UHFFFAOYSA-N

2148-56-3
2-Amino-6-chlorobenzoic acid hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chlorobenzoic acid;hydrochloride | CAS Registry Number: 100960-33-6
Synonyms: 2-amino-6-chlorobenzoic acid hydrochloride, SCHEMBL8993445, HSUWLJWGOWIKFY-UHFFFAOYSA-N, 6-chloroanthranilic acid hydrochloride, AKOS024396324, MCULE-3516970636, 2-azanyl-6-chloranyl-benzoic acid hydrochloride, A815413

Molecular Formula: C7H7Cl2NO2Molecular Weight: 208.038 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HSUWLJWGOWIKFY-UHFFFAOYSA-N

100960-33-6
2-Amino-6-chlorobenzonitrile (24 suppliers)
Compound Structure 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

6575-11-7
2-Amino-6-chlorobenzophenone (1 supplier)
Compound Structure IUPAC Name: (2-amino-6-chlorophenyl)-phenylmethanone | CAS Registry Number: 5649-38-7
Synonyms: AGN-PC-0OCDM0, 2-amino-6-chlorobenzophenone, SCHEMBL5741534, AKOS013747040, (2-amino-6-chlorophenyl)phenylmethanone, AK164368, (2-Amino-6-chlorophenyl)(phenyl)methanone, Methanone, (2-amino-6-chlorophenyl)phenyl-

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQHIGDFLXBHMCV-UHFFFAOYSA-N

5649-38-7
2-AMINO-6-CHLOROBENZOTHIAZOLE (2 suppliers)
2-Amino-6-chlorobenzothioamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-chlorobenzenecarbothioamide | CAS Registry Number: 1108657-10-8
Synonyms: SCHEMBL11825893, AKOS011791587

Molecular Formula: C7H7ClN2SMolecular Weight: 186.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHNOUTJJYDPCFB-UHFFFAOYSA-N

1108657-10-8
2-Amino-6-chlorobenzotrifluoride (17 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-(trifluoromethyl)aniline | CAS Registry Number: 432-21-3
Synonyms: 3-Chloro-2-(trifluoromethyl)aniline, 2-Trifluoromethyl-3-chloroaniline, 3-Chloro-2-trifluoromethyl-phenylamine, SBB070359, AG-F-53333, 2-CHLORO-6-AMINO-TRIFLUOROTOLUENE, Benzenamine, 3-chloro-2-(trifluoromethyl)-, PubChem4830, AGN-PC-00NTYI, SureCN3786889, CTK4I7200, MolPort-001-771-690, ACT00143, ANW-47451, ZINC16158137, AKOS006346283, AC-3734, AM61973, AS01720, LF10016

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYMNOYHOSWKVJU-UHFFFAOYSA-N

432-21-3
2-Amino-6-Chlorobenzoxazole (14 suppliers)
Compound Structure IUPAC Name: 6-chloro-1,3-benzoxazol-2-amine | CAS Registry Number: 52112-68-2
Synonyms: 6-Chloro-2-benzoxazolamine, 2-Amino-6-chlorobenzoxazole, 2-Benzoxazolamine, 6-chloro-, NSC24991, NSC 24991, CID40237, BENZOXAZOLE, 2-AMINO-6-CHLORO-, 2-Benzoxazolamine, 6-chloro- (9CI), LS-42128

Molecular Formula: C7H5ClN2OMolecular Weight: 168.580400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDMXVLGVKMTTIT-UHFFFAOYSA-N

52112-68-2
2-Amino-6-chlorobenzyl acetate (1 supplier)
Compound Structure IUPAC Name: (2-amino-6-chlorophenyl)methyl acetate | CAS Registry Number: 93910-65-7
Synonyms: (2-Amino-6-chlorophenyl)methyl acetate

Molecular Formula: C9H10ClNO2Molecular Weight: 199.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDJJOBAJEUYBFC-UHFFFAOYSA-N

93910-65-7
2-AMINO-6-CHLOROBENZYLAMINE (1 supplier)
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