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CHEMICAL products beginning with : 2
215301 to 215350 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-1,3-Benzothiazole Hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine hydrochloride | CAS Registry Number: 61827-71-2
Synonyms: NIOSH/DL1680000, MolPort-001-760-640, NSC44449, EINECS 263-261-1, CID112751, 6-Chlorobenzothiazol-2-ylamine hydrochloride, LS-40667, 2-Amino-6-chlorobenzothiazole hydrochloride, DL1680000, 2-Benzothiazolamine, 6-chloro-, monohydrochloride, 2-Amino-6-chlorobenzothiazole monohydrochloride, Benzothiazole, 2-amino-6-chloro-, hydrochloride, Benzothiazole, 2-amino-6-chloro-, monohydrochloride, 2-Benzothiazolamine, 6-chloro-, hydrochloride (1:1)

Molecular Formula: C7H6Cl2N2SMolecular Weight: 221.106940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZVRNKXUJEHKKHW-UHFFFAOYSA-N

61827-71-2
2-Amino-6-chloro-1,3-benzoxazol-5-ol (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloro-1,3-benzoxazol-5-ol | CAS Registry Number: 1820717-24-5
Synonyms: 2-AMINO-6-CHLORO-1,3-BENZOXAZOL-5-OL, ZINC97757437

Molecular Formula: C7H5ClN2O2Molecular Weight: 184.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYVLRXOYBVBNIW-UHFFFAOYSA-N

1820717-24-5
2-Amino-6-chloro-1,3-benzoxazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloro-1,3-benzoxazole-5-carboxylic acid | CAS Registry Number: 1820684-94-3
Synonyms: 2-AMINO-6-CHLORO-1,3-BENZOXAZOLE-5-CARBOXYLIC ACID, ZINC97757416

Molecular Formula: C8H5ClN2O3Molecular Weight: 212.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ADVIVDKAGSKIER-UHFFFAOYSA-N

1820684-94-3
2-amino-6-chloro-1-benzothiophene-3-carbonitrile hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloro-1-benzothiophene-3-carbonitrile;hydrochloride | CAS Registry Number: 1956340-57-0
Synonyms: 2-Amino-6-chlorobenzo[b]thiophene-3-carbonitrile HCl, MFCD29921711, H10401

Molecular Formula: C9H6Cl2N2SMolecular Weight: 245.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MPGLOEICILNHNX-UHFFFAOYSA-N

1956340-57-0
2-Amino-6-chloro-1H-indole-3-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloro-1H-indole-3-carbonitrile | CAS Registry Number: 1016791-11-9
Synonyms: 2-amino-6-chloro-1H-indole-3-carbonitrile, ZINC19471335, AKOS000177825, EN300-64567

Molecular Formula: C9H6ClN3Molecular Weight: 191.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LVHBBAXKJVAHAR-UHFFFAOYSA-N

1016791-11-9
2-AMINO-6-CHLORO-1H-PURIN-8(7H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloro-7,9-dihydropurin-8-one | CAS Registry Number: 98136-62-0
Synonyms: 2-Amino-8-oxy-6-chlorpurin, SCHEMBL1511914, BACXFRHGEVIZPV-UHFFFAOYSA-N, AKOS028113554, 2-amino-6-chloro-7H-purin-8(9H)-one, 2-amino-6-chloro-7,9-dihydro-purin-8-one, 8H-Purin-8-one, 2-amino-6-chloro-7,9-dihydro-

Molecular Formula: C5H4ClN5OMolecular Weight: 185.571 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BACXFRHGEVIZPV-UHFFFAOYSA-N

98136-62-0
2-AMINO-6-CHLORO-1H-PYRIMIDINE-4-THIONE (8 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloro-1H-pyrimidine-4-thione | CAS Registry Number: 6310-02-7
Synonyms: NSC43009, MolPort-006-672-968, CID4665876

Molecular Formula: C4H4ClN3SMolecular Weight: 161.612660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UQTKZJINYXFFHD-UHFFFAOYSA-N

6310-02-7
2-Amino-6-chloro-2'-deoxy-2'-fluoro-9-arabinopurine (9 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-5-(2-amino-6-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 144924-88-9
Synonyms: SCHEMBL8970260, 2-AMino-6-chloropurine -9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside, (2R,3R,4S,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol

Molecular Formula: C10H11ClFN5O3Molecular Weight: 303.677443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YGCKIKLWIYKESC-AYQXTPAHSA-N

144924-88-9
2-Amino-6-chloro-2'-deoxy-2'-fluoropurine riboside (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-5-(2-amino-6-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 134444-54-5
Synonyms: SCHEMBL8970249, CHEMBL3143554, YGCKIKLWIYKESC-DXTOWSMRSA-N, 2-amino-6-chloro-2'-deoxy-2'-fluoropurine riboside, 2-Amino-6-chloro- 9-(2-deoxy-2-fluoro-beta-D-ribofuranosyl)-9H-purine, 1,2-Dideoxy-1-(2-amino-6-chloro-9H-purin-9-yl)-2-fluoro-beta-D-ribofuranose

Molecular Formula: C10H11ClFN5O3Molecular Weight: 303.678 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YGCKIKLWIYKESC-DXTOWSMRSA-N

134444-54-5
2-Amino-6-chloro-2,3-dihydro-1H-indene-4-carbonitrile hydrochloride (1 supplier)2755418-29-0
2-AMINO-6-CHLORO-2’,3’,5’-TRI-O-ACETYL-PURINE RIBOSIDE (1 supplier)
2-AMINO-6-CHLORO-3,5-DICYANO-4-METHYLPYRIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloro-4-methylpyridin-1-ium-3,5-dicarbonitrile | CAS Registry Number: 64829-09-0
Synonyms: ZINC00162516, CID6932804

Molecular Formula: C8H6ClN4+Molecular Weight: 193.613040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXEZBQTZEBDTNH-UHFFFAOYSA-O

64829-09-0
2-Amino-6-Chloro-3,5-Dicyanopyridine (11 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloropyridine-3,5-dicarbonitrile | CAS Registry Number: 51768-01-5
Synonyms: AmbTiA25652, NSC165528, CID295901, ZINC26894918, 2-Amino-6-chloro-3,5-dicyanopyridine, NCI60_001268, 2-amino-6-chloro-3,5-pyridinedicarbonitrile, 3,5-Pyridinedicarbonitrile, 2-amino-6-chloro-, A25652

Molecular Formula: C7H3ClN4Molecular Weight: 178.578520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKTHXARAGRKGBQ-UHFFFAOYSA-N

51768-01-5
2-amino-6-chloro-3,5-Pyridinedisulfonamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-chloropyridine-3,5-disulfonamide | CAS Registry Number: 3751-41-5

Molecular Formula: C5H7ClN4O4S2Molecular Weight: 286.705 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZEALYJRNSGOJLE-UHFFFAOYSA-N

3751-41-5
2-Amino-6-chloro-3,8-dimethylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-3,8-dimethylquinolin-2-amine;hydrochloride | CAS Registry Number: 1173263-52-9
Synonyms: CTK8E3707

Molecular Formula: C11H12Cl2N2Molecular Weight: 243.132380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UHYCVYUJJALBBI-UHFFFAOYSA-N

1173263-52-9
2-amino-6-chloro-3-(2-ethoxy-2-oxoethyl)benzo[d]thiazol-3-ium bromide (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-amino-6-chloro-1,3-benzothiazol-3-ium-3-yl)acetate;bromide | CAS Registry Number: 2197057-40-0
Synonyms: AKOS026676917, MCULE-4277633216, F2145-0542

Molecular Formula: C11H12BrClN2O2SMolecular Weight: 351.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SHBYWVRCNFRWET-UHFFFAOYSA-N

2197057-40-0
2-Amino-6-chloro-3-(trifluoromethyl)pyridine (1 supplier)
2-Amino-6-chloro-3-ethyl-8-methylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-ethyl-8-methylquinolin-2-amine;hydrochloride | CAS Registry Number: 1172453-45-0
Synonyms: CTK8E3708

Molecular Formula: C12H14Cl2N2Molecular Weight: 257.158960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NCGUYQHWPSGNIH-UHFFFAOYSA-N

1172453-45-0
2-Amino-6-chloro-3-ethylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-ethylquinolin-2-amine;hydrochloride | CAS Registry Number: 1171188-95-6
Synonyms: CTK8E3709

Molecular Formula: C11H12Cl2N2Molecular Weight: 243.132380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BQDCTPXZORSMRY-UHFFFAOYSA-N

1171188-95-6
2-amino-6-chloro-3-fluoro-5-methylbenzoic acid (1 supplier)1594671-47-2
2-Amino-6-chloro-3-fluorobenzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloro-3-fluorobenzaldehyde | CAS Registry Number: 1596699-61-4
Synonyms: 2-amino-6-chloro-3-fluorobenzaldehyde

Molecular Formula: C7H5ClFNOMolecular Weight: 173.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQOVTKYRTLTKKK-UHFFFAOYSA-N

1596699-61-4
2-amino-6-chloro-3-fluorobenzoic Acid (10 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloro-3-fluorobenzoic acid | CAS Registry Number: 1039815-76-3
Synonyms: 2-amino-6-chloro-3-fluorobenzoic acid, AGN-PC-05FBEI, MolPort-005-227-131, AKOS009113712, MCULE-9114585196, 2-Amino-6-chloro-3-fluoro-benzoic acid, AJ-77288, AK158546, Z-6092

Molecular Formula: C7H5ClFNO2Molecular Weight: 189.571503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYADKQWQWFMCNJ-UHFFFAOYSA-N

1039815-76-3
2-Amino-6-chloro-3-formylchromone (15 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloro-4-oxochromene-3-carbaldehyde | CAS Registry Number: 68301-77-9
Synonyms: Oprea1_307361, 402354_ALDRICH, ZINC00058154, CID689030, SBB000628, 2-Amino-6-chloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde

Molecular Formula: C10H6ClNO3Molecular Weight: 223.612540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCFVPLUXLQEQJX-UHFFFAOYSA-N

68301-77-9
2-AMINO-6-CHLORO-3-HYDROXYMETHYL-CHROMEN-4-ONE (1 supplier)
2-amino-6-chloro-3-iodobenzoic acid (1 supplier)848092-70-6
2-amino-6-chloro-3-methyl-3H-pyrimidin-4-one (6 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloro-3-methylpyrimidin-4-one | CAS Registry Number: 874-20-4
Synonyms: 2-amino-6-chloro-3-methyl-3,4-dihydropyrimidin-4-one, SCHEMBL5662165, MolPort-028-949-340, QMMJHXCWJBYQNP-UHFFFAOYSA-N, NE21207, 2-amino-6-chloro-3-methylpyrimidin-4(3H)-one

Molecular Formula: C5H6ClN3OMolecular Weight: 159.573640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMMJHXCWJBYQNP-UHFFFAOYSA-N

874-20-4
2-Amino-6-chloro-3-methylbenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloro-3-methylbenzaldehyde | CAS Registry Number: 1598290-86-8
Synonyms: 2-amino-6-chloro-3-methylbenzaldehyde

Molecular Formula: C8H8ClNOMolecular Weight: 169.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVIRZNKONQKJFI-UHFFFAOYSA-N

1598290-86-8
2-amino-6-chloro-3-methylbenzoic acid (9 suppliers)
2-AMINO-6-CHLORO-3-METHYLPYRIDINE (1 supplier)
2-AMINO-6-CHLORO-3-METHYLQUINOLINE (11 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-methylquinolin-2-amine | CAS Registry Number: 137110-42-0
Synonyms: 2-Amino-6-chloro-3-methylquinoline, 6-chloro-3-methylquinolin-2-amine, CTK4C0655, QU153, 6-chloro-3-methyl-2-quinolinamine, ZINC32099229, AKOS012535486, AB05783, AG-D-75588, KB-20181

Molecular Formula: C10H9ClN2Molecular Weight: 192.644860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHUGVEXJEVUWSZ-UHFFFAOYSA-N

137110-42-0
2-Amino-6-chloro-3-methylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-methylquinolin-2-amine;hydrochloride | CAS Registry Number: 1170455-19-2
Synonyms: CTK8E3710

Molecular Formula: C10H10Cl2N2Molecular Weight: 229.105800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWZZLJGAHIWEIK-UHFFFAOYSA-N

1170455-19-2
2-Amino-6-chloro-3-nitro-5-methylpyridine (0 suppliers)
2-amino-6-chloro-3-nitro-benzonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloro-3-nitrobenzonitrile | CAS Registry Number: 333459-71-5
Synonyms: Benzonitrile, 2-amino-6-chloro-3-nitro-, AGN-PC-005SVG, SureCN2001345, CTK1B8538, AKOS001834798

Molecular Formula: C7H4ClN3O2Molecular Weight: 197.578560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKTGWWMZIOEBPX-UHFFFAOYSA-N

333459-71-5
2-AMINO-6-CHLORO-3-NITROPYIDIN (3 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dichlorophenyl)methylidene]-6-[(2-methylphenyl)methoxy]-1-benzofuran-3-one | CAS Registry Number: 7048-24-0
Synonyms: CID5265502, 2-[(2,4-dichlorophenyl)methylidene]-6-[(2-methylphenyl)methoxy]benzofuran-3-one

Molecular Formula: C23H16Cl2O3Molecular Weight: 411.277340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILPWWQJIMKNQBL-UHFFFAOYSA-N

7048-24-0
2-Amino-6-chloro-3-nitropyridine (44 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-nitropyridin-2-amine | CAS Registry Number: 27048-04-0
Synonyms: EINECS 248-188-5, BB_SC-2995, 6-Chloro-3-nitropyridin-2-ylamine, CID2724035, TL8002178

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WERABQRUGJIMKQ-UHFFFAOYSA-N

27048-04-0
2-AMINO-6-CHLORO-3-NITROTOLUENE (14 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-methyl-6-nitroaniline | CAS Registry Number: 51123-59-2
Synonyms: 3-Chloro-2-methyl-6-nitroaniline, 2-Amino-6-chloro-3-nitrotoluene, AGN-PC-00K8IE, SureCN5510180, CTK4J3697, ANW-56842, ZINC14985736, AKOS006289550, AG-F-72561, AK100029, Benzenamine, 3-chloro-2-methyl-6-nitro-, KB-228054

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFPIXTGBHCYNRN-UHFFFAOYSA-N

51123-59-2
2-Amino-6-chloro-3-phenylpyridine (11 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-phenylpyridin-2-amine | CAS Registry Number: 69214-19-3
Synonyms: AG-G-69079, AC1LG945, CTK5C9250, 6-chloro-3-phenyl-2-pyridinamine, 6-chloro-3-phenylpyridin-2-amine, 2-Pyridinamine,6-chloro-3-phenyl-, AM1144, SBB070426, ZINC21299935, 2-Pyridinamine, 6-chloro-3-phenyl-, 6-chloranyl-3-phenyl-pyridin-2-amine, AKOS015891749, KB-20182, TL8004840, FT-0611199, A836394, I02-1770, 2-Amino-6-chloro-3-phenylpyridine;6-Chlor-3-phenylpyridin-2-amin;6-Chloro-3-phenyl-2-pyridinamine;6-Chloro-3-phenylpyridin-2-amine;

Molecular Formula: C11H9ClN2Molecular Weight: 204.655560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOGZPCDWPPVALQ-UHFFFAOYSA-N

69214-19-3
2-Amino-6-chloro-3-phenylquinazolin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloro-3-phenylquinazolin-4-one | CAS Registry Number: 31797-23-6
Synonyms: MolPort-035-687-464, AKOS024259581, AK151945, AJ-141125

Molecular Formula: C14H10ClN3OMolecular Weight: 271.701700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZGUYHSIOGKQQH-UHFFFAOYSA-N

31797-23-6
2-Amino-6-chloro-3-phenylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-phenylquinolin-2-amine;hydrochloride | CAS Registry Number: 1172901-46-0
Synonyms: CTK8E3711

Molecular Formula: C15H12Cl2N2Molecular Weight: 291.175180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CHXMJNJJVNUEGW-UHFFFAOYSA-N

1172901-46-0
2-Amino-6-chloro-3-propylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-propylquinolin-2-amine;hydrochloride | CAS Registry Number: 1171447-48-5
Synonyms: CTK8E3712

Molecular Formula: C12H14Cl2N2Molecular Weight: 257.158960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XQXIIOOKYPRAQE-UHFFFAOYSA-N

1171447-48-5
2-Amino-6-chloro-3-pyridinecarboxaldehyde (13 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloropyridine-3-carbaldehyde | CAS Registry Number: 58584-61-5
Synonyms: 2-Amino-6-chloronicotinaldehyde, AKOS016011798, AB69707, 2-amino-6-chloro-3-pyridinecarbaldehyde, AK123597, KB-167285, 2-AMINO-6-CHLORO-3-PYRIDINECARBOXALDEHYDE, 2-AMINO-6-CHLORO-PYRIDINE-3-CARBALDEHYDE

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOLHHGBKOCKPCY-UHFFFAOYSA-N

58584-61-5
2-amino-6-chloro-3-Pyridinecarboxamide (16 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloropyridine-3-carboxamide | CAS Registry Number: 64321-24-0
Synonyms: 2-Amino-6-chloronicotinamide, 2-amino-6-chloro-3-pyridinecarboxamide, 2-amino-6-chloropyridine-3-carboxamide, 3-Pyridinecarboxamide, 2-amino-6-chloro-, CTK2A6183, MolPort-019-878-674, QC-65, ACN-S001428, ANW-74293, SBB070171, ZINC32914776, AKOS007930915, AB65210, RP23397, AK-64550, AM807223, KB-20196, 2-azanyl-6-chloranyl-pyridine-3-carboxamide, FT-0654481, A834715

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZXHKUYBBAQDGZ-UHFFFAOYSA-N

64321-24-0
2-amino-6-chloro-3-Pyridinecarboxylic acid (18 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloropyridine-3-carboxylic acid | CAS Registry Number: 58584-92-2
Synonyms: 2-Amino-6-chloronicotinic acid, 2-amino-6-chloropyridine-3-carboxylic acid, SBB052999, AC1Q50TO, KSC840O0D, CTK7E0701, MolPort-009-195-505, QC-64, ACN-S001420, ACN-S002991, ANW-51839, AKOS005071480, AG-B-89576, MCULE-3909329869, PB26608, RP02756, AK-31140, BR-31140, KB-20197, WT-130457

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INERBKPRIWEQRQ-UHFFFAOYSA-N

58584-92-2
2-AMINO-6-CHLORO-4,7-DIMETHOXYBENZO[D]THIAZOLE (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-4,7-dimethoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 383131-51-9
Synonyms: 2-benzothiazolamine, 6-chloro-4,7-dimethoxy-, 6-chloro-4,7-dimethoxy-1,3-benzothiazol-2-amine, NSC508157, AC1L6VOW, AC1Q3MNS, CTK4H9703, MolPort-000-854-333, BB_SC-4079, STK729534, ZINC17164120, AKOS000296425, AG-F-35030, MCULE-5270081036, NSC 508157, NSC-508157, KB-228056, 2-Benzothiazolamine,6-chloro-4,7-dimethoxy-, 6-chloro-4,7-dimethoxybenzo[d]thiazol-2-amine, 2-amino-6-chloro-4,7-dimethoxybenzo[d]thiazole

Molecular Formula: C9H9ClN2O2SMolecular Weight: 244.697960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLHNOONVBJQEDA-UHFFFAOYSA-N

383131-51-9
2-amino-6-chloro-4-(2-ethoxyphenyl)-7-hydroxy-4h-chromene-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-chloro-4-(2-ethoxyphenyl)-7-hydroxy-4H-chromene-3-carbonitrile | CAS Registry Number: 5306-41-2
Synonyms: 2-amino-6-chloro-4-(2-ethoxyphenyl)-7-hydroxy-4H-chromene-3-carbonitrile, AC1MDOJH, AGN-PC-0KLYOZ, Ambcb5306412, MolPort-002-143-405, MCULE-6930888004, AB00079735-01

Molecular Formula: C18H15ClN2O3Molecular Weight: 342.776300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YLZHZIYNTZKNNC-UHFFFAOYSA-N

5306-41-2
2-amino-6-chloro-4-(3,4-dihydro-2H-quinolin-1-yl)-pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine | CAS Registry Number: 199865-28-6
Synonyms: 4-chloro-6-[3,4-dihydro-1(2H)-quinolinyl]-2-pyrimidinamine, 7L-808, 2-amino-6-chloro-4-(3,4-dihydro-2h-quinolin-1-yl)-pyrimidine, Oprea1_459736, AC1LS931, SCHEMBL5748517, MolPort-002-877-457, ZINC1398020, MFCD00664671, AKOS005099710, MCULE-1392876999, DA-43338, 4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine

Molecular Formula: C13H13ClN4Molecular Weight: 260.725 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUSNQRJIWVQULW-UHFFFAOYSA-N

199865-28-6
2-Amino-6-chloro-4-(3-methoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloro-4-(3-methoxyphenyl)-4~{H}-benzo[h]chromene-3-carbonitrile | CAS Registry Number: 1272756-50-9
Synonyms: 2-amino-6-chloro-4-(3-methoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile, MolPort-019-828-767, AKOS015992496, MCULE-3080210986, KS-00003556, 2Z-0221

Molecular Formula: C21H15ClN2O2Molecular Weight: 362.813 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIUHTEVUKREZAF-UHFFFAOYSA-N

1272756-50-9
2-amino-6-chloro-4-(4-fluorophenyl)-4h-benzo[h]chromene-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-chloro-4-(4-fluorophenyl)-4H-benzo[h]chromene-3-carbonitrile | CAS Registry Number: 5303-72-0
Synonyms: AC1MDNVO, Ambcb5303720, AGN-PC-0K0232, (4S)-2-amino-6-chloro-4-(4-fluorophenyl)-4H-benzo[h]chromene-3-carbonitrile, MolPort-002-143-101, MCULE-3621519510, 2-amino-6-chloro-4-(4-fluorophenyl)-4H-benzo[h]chromene-3-carbonitrile

Molecular Formula: C20H12ClFN2OMolecular Weight: 350.773483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLNRIWZDWNGWDG-UHFFFAOYSA-N

5303-72-0
2-AMINO-6-CHLORO-4-(CYANOMETHYL)PYRIDINE-3,5-DICARBONITRILE (10 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloro-4-(cyanomethyl)pyridine-3,5-dicarbonitrile | CAS Registry Number: 19858-57-2
Synonyms: MolPort-000-874-922, NSC332472, CID332938, ZINC20268293, EN300-14020, AN-584/42482427, 2-amino-6-chloro-4-(cyanomethyl)-3,5-pyridinedicarbonitrile

Molecular Formula: C9H4ClN5Molecular Weight: 217.614560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OJWPYQNAVPIGTJ-UHFFFAOYSA-N

19858-57-2
2-Amino-6-Chloro-4-(diethylamino)pyrimidine (12 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-N,4-N-diethylpyrimidine-2,4-diamine | CAS Registry Number: 116895-09-1
Synonyms: 2-Amino-6-chloro-4-(diethylamino)pyrimidine, SBB010995, 6-chloro-4-N,4-N-diethylpyrimidine-2,4-diamine, 6-Chloro-N*4*,N*4*-diethyl-pyrimidine-2,4-diamine, (2-amino-6-chloropyrimidin-4-yl)diethylamine, ZINC01398041, ACMC-20alz2, AC1Q2YYN, Bionet2_000814, AC1LS94N, MLS000718577, CTK4B0038, MolPort-001-792-828, HMS1366E22, HMS2679M18, AKOS000300525, AG-D-38512, MCULE-2981959169, RP04280, BAS 06504417

Molecular Formula: C8H13ClN4Molecular Weight: 200.668620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZPXSIGRVGTURL-UHFFFAOYSA-N

116895-09-1
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