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CHEMICAL products beginning with : 2
216251 to 216300 of 399131 results  Page: << Previous 50 Results 4320 4321 4322 4323 4324 4325 [4326] 4327 4328 4329 4330 4331 4332 4333 4334 4335 4336 4337 4338 4339 4340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Amino-7-bromo-3-methylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 7-bromo-3-methylquinolin-2-amine;hydrochloride | CAS Registry Number: 1170636-12-0
Synonyms: CTK8E3738

Molecular Formula: C10H10BrClN2Molecular Weight: 273.556800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJLHWAMKNAAPEM-UHFFFAOYSA-N

1170636-12-0
2-Amino-7-bromo-3-phenylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 7-bromo-3-phenylquinolin-2-amine;hydrochloride | CAS Registry Number: 1170838-13-7
Synonyms: CTK8E3739

Molecular Formula: C15H12BrClN2Molecular Weight: 335.626180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AYXYPQMSZGTGDW-UHFFFAOYSA-N

1170838-13-7
2-Amino-7-bromo-3-propylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 7-bromo-3-propylquinolin-2-amine;hydrochloride | CAS Registry Number: 1170973-82-6
Synonyms: CTK8E3740

Molecular Formula: C12H14BrClN2Molecular Weight: 301.609960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWPUJCBNDZYUIQ-UHFFFAOYSA-N

1170973-82-6
2-Amino-7-bromo-3H-quinazolin-4-one (12 suppliers)
Compound Structure IUPAC Name: 2-amino-7-bromo-1H-quinazolin-4-one | CAS Registry Number: 885277-56-5
Synonyms: 2-Amino-7-bromoquinazolin-4(3H)-one, 2-AMINO-7-BROMO-3H-QUINAZOLIN-4-ONE, SureCN1029334, SureCN5498929, CTK8E3737, CTK8F4090, AKOS016009826, AK114129, KB-228134, S14-2126

Molecular Formula: C8H6BrN3OMolecular Weight: 240.056740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZEZJZZPBSKSEOQ-UHFFFAOYSA-N

885277-56-5
2-Amino-7-bromo-4,6-dichloro-8-fluoroquinoline-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7-bromo-4,6-dichloro-8-fluoroquinoline-3-carbonitrile | CAS Registry Number: 2025359-86-6
Synonyms: SCHEMBL18153433

Molecular Formula: C10H3BrCl2FN3Molecular Weight: 334.960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALWBSHZVBCWHSI-UHFFFAOYSA-N

2025359-86-6
2-Amino-7-bromo-4-(2-thienyl)-4H-benzo[g]chromene-3-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-amino-7-bromo-4-thiophen-2-yl-4H-benzo[g]chromene-3-carbonitrile | CAS Registry Number: 882747-32-2
Synonyms: 2-amino-7-bromo-4-(2-thienyl)-4H-benzo[g]chromene-3-carbonitrile, 2-amino-7-bromo-4-(thiophen-2-yl)-4H-benzo[g]chromene-3-carbonitrile, AKOS005087148, MCULE-9425906546, KS-00001V67, 2Y-0930

Molecular Formula: C18H11BrN2OSMolecular Weight: 383.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZRRWBXPKRGBTA-UHFFFAOYSA-N

882747-32-2
2-Amino-7-bromo-4-(3-methoxyphenyl)-4H-benzo[g]chromene-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7-bromo-4-(3-methoxyphenyl)-4H-benzo[g]chromene-3-carbonitrile | CAS Registry Number: 882747-30-0
Synonyms: 2-amino-7-bromo-4-(3-methoxyphenyl)-4H-benzo[g]chromene-3-carbonitrile, AKOS005087138, MCULE-1162717187, KS-0000354U, 2Y-0924

Molecular Formula: C21H15BrN2O2Molecular Weight: 407.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OARPBXHWWYPLOT-UHFFFAOYSA-N

882747-30-0
2-Amino-7-bromo-4-(3-pyridinyl)-4H-benzo[g]chromene-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7-bromo-4-pyridin-3-yl-4H-benzo[g]chromene-3-carbonitrile | CAS Registry Number: 882747-31-1
Synonyms: 2-amino-7-bromo-4-(3-pyridinyl)-4H-benzo[g]chromene-3-carbonitrile, 2-amino-7-bromo-4-(pyridin-3-yl)-4H-benzo[g]chromene-3-carbonitrile, AKOS005087139, MCULE-4819624340, KS-00001V66, 2Y-0929

Molecular Formula: C19H12BrN3OMolecular Weight: 378.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XAHMRLIGEWVAPN-UHFFFAOYSA-N

882747-31-1
2-amino-7-bromo-4-(4-chloro-3-nitrophenyl)-4h-benzo[g]chromene-3-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-amino-7-bromo-4-(4-chloro-3-nitrophenyl)-4H-benzo[g]chromene-3-carbonitrile | CAS Registry Number: 7243-14-3
Synonyms: 2-amino-7-bromo-4-(4-chloro-3-nitrophenyl)-4H-benzo[g]chromene-3-carbonitrile, 1Y-0966, AC1NR39G, MolPort-002-861-163, AKOS005084372, MCULE-9603706641

Molecular Formula: C20H11BrClN3O3Molecular Weight: 456.676640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BIYSQHCMMJXSLL-UHFFFAOYSA-N

7243-14-3
2-Amino-7-bromo-4-(4-fluorophenyl)-4H-benzo[g]chromene-3-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-amino-7-bromo-4-(4-fluorophenyl)-4H-benzo[g]chromene-3-carbonitrile | CAS Registry Number: 861208-27-7
Synonyms: 2-amino-7-bromo-4-(4-fluorophenyl)-4H-benzo[g]chromene-3-carbonitrile, AC1NR394, KS-00001U9Z, AKOS005084349, MCULE-9215272197, 1Y-0949

Molecular Formula: C20H12BrFN2OMolecular Weight: 395.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRICOWHMBLMCBV-UHFFFAOYSA-N

861208-27-7
2-Amino-7-bromo-4-(4-tert-butylphenyl)-4H-benzo[g]chromene-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7-bromo-4-(4-tert-butylphenyl)-4H-benzo[g]chromene-3-carbonitrile | CAS Registry Number: 900019-71-8
Synonyms: 2-amino-7-bromo-4-(4-tert-butylphenyl)-4H-benzo[g]chromene-3-carbonitrile, 2-amino-7-bromo-4-[4-(tert-butyl)phenyl]-4H-benzo[g]chromene-3-carbonitrile, AKOS005087149, MCULE-4349237298, 2Y-0935

Molecular Formula: C24H21BrN2OMolecular Weight: 433.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYBKUJBWIBQFBN-UHFFFAOYSA-N

900019-71-8
2-Amino-7-bromo-4-[2-(trifluoromethyl)phenyl]-4H-benzo[g]chromene-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-amino-7-bromo-4-[2-(trifluoromethyl)phenyl]-4H-benzo[g]chromene-3-carbonitrile | CAS Registry Number: 861208-31-3
Synonyms: 2-amino-7-bromo-4-[2-(trifluoromethyl)phenyl]-4H-benzo[g]chromene-3-carbonitrile, AKOS005084371, MCULE-4085224098, 1Y-0965

Molecular Formula: C21H12BrF3N2OMolecular Weight: 445.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WGHXYQDRUZKKMT-UHFFFAOYSA-N

861208-31-3
2-Amino-7-bromo-4-hydroxyquinoline-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-amino-7-bromo-4-oxo-1H-quinoline-3-carbonitrile | CAS Registry Number: 2060030-41-1
Synonyms: SCHEMBL2725328, ZINC144951444, 2-amino-7-bromo-4-hydroxy-3-quinolinecarbonitrile, 2-amino-7-bromo-4-oxo-1H-quinoline-3-carbonitrile

Molecular Formula: C10H6BrN3OMolecular Weight: 264.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCUOOAMSMQTDEF-UHFFFAOYSA-N

2060030-41-1
2-Amino-7-bromo-4H-chromen-4-one (2 suppliers)2228007-01-8
2-Amino-7-bromo-5-chloroquinazolin-4(3H)-one (2 suppliers)2454020-09-6
2-Amino-7-bromo-5-fluoroquinazolin-4(3H)-one (2 suppliers)2454020-06-3
2-Amino-7-bromo-5-methoxyquinazolin-4(3H)-one (2 suppliers)2454020-11-0
2-Amino-7-bromo-5-methylquinazolin-4(3H)-one (2 suppliers)2454020-13-2
2-Amino-7-bromo-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 2-amino-7-bromo-5-oxochromeno[2,3-b]pyridine-3-carbonitrile | CAS Registry Number: 206658-80-2
Synonyms: ST069349, 2-Amino-7-bromo-5-oxo-5H-chromeno[2,3-b]pyridine-3-carbonitrile, 2-amino-7-bromo-5-oxochromeno[2,3-b]pyridine-3-carbonitrile, ACMC-20ao4b, AC1LCG1R, AC1Q52YF, SureCN2238422, Oprea1_048912, 402435_ALDRICH, CTK4E4822, SBB012540, ZINC18996079, AG-E-51613, MCULE-4650008702, KB-228133, 5H-Chromeno[2,3-b]pyridine-3-carbonitrile, 2-amino-7-bromo-5-oxo-, 5H-[1]BENZOPYRANO[2,3-B]PYRIDINE-3-CARBONITRILE, 2-AMINO-7-BROMO-5-OXO-

Molecular Formula: C13H6BrN3O2Molecular Weight: 316.109640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFLWUJOAQJLVMJ-UHFFFAOYSA-N

206658-80-2
2-amino-7-bromo-9,9-dimethyl fluorene (2 suppliers)
Compound Structure IUPAC Name: 7-bromo-9,9-dimethylfluoren-2-amine | CAS Registry Number: 28320-34-5
Synonyms: 7-Bromo-9,9-dimethyl-9H-fluoren-2-amine, 7-bromo-9,9-dimethylfluoren-2-amine, SCHEMBL14305890

Molecular Formula: C15H14BrNMolecular Weight: 288.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YNAQVJRITSYFGG-UHFFFAOYSA-N

28320-34-5
2-AMINO-7-BROMO-9-FLUORENONE (12 suppliers)
Compound Structure IUPAC Name: 2-amino-7-bromofluoren-9-one | CAS Registry Number: 58557-63-4
Synonyms: NCIOpen2_005633, NSC90683, MolPort-003-929-563, CID259919

Molecular Formula: C13H8BrNOMolecular Weight: 274.112720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXQGYCZVNFMPJO-UHFFFAOYSA-N

58557-63-4
2-amino-7-bromo-cyclohepta-2,4,6-trien-1-one (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7-bromocyclohepta-2,4,6-trien-1-one | CAS Registry Number: 36039-41-5
Synonyms: 2-Amino-7-bromotropone, BRN 2716367, 2-Amino-7-bromo-2,4,6-cycloheptatrien-1-one, 2-amino-7-bromocyclohepta-2,4,6-trien-1-one, 2,4,6-CYCLOHEPTATRIEN-1-ONE, 2-AMINO-7-BROMO-, AC1L1XJO, CTK1C3676, LS-56152, 4-14-00-00038 (Beilstein Handbook Reference)

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

InChIKey: PIDKCMXFTVKLLV-UHFFFAOYSA-N

36039-41-5
2-AMINO-7-BROMO-INDAN-1-OL HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-amino-7-bromo-2,3-dihydro-1H-inden-1-ol;hydrochloride | CAS Registry Number: 1259952-25-4
Synonyms: CTK4B4893, AKOS015847486, AG-I-03108

Molecular Formula: C9H11BrClNOMolecular Weight: 264.546740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PLXKSEAWMLSNQR-UHFFFAOYSA-N

1259952-25-4
2-Amino-7-Bromofluorene (21 suppliers)
Compound Structure IUPAC Name: 7-bromo-9H-fluoren-2-amine | CAS Registry Number: 6638-60-4
Synonyms: 2-Bromo-7-aminofluorene, 2-Amino-7-bromofluorene, Ambap2892, FLUOREN-2-AMINE, 7-BROMO-, 299936_ALDRICH, NSC48265, NSC 48265, CID23126, BRN 2805053, ZINC00154502, LS-69163, TL8004706, 4-12-00-03384 (Beilstein Handbook Reference)

Molecular Formula: C13H10BrNMolecular Weight: 260.129200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJWYTISHBMNMOZ-UHFFFAOYSA-N

6638-60-4
2-Amino-7-bromoimidazo[2,1-f][1,2,4]triazin-4(1H)-one (8 suppliers)
Compound Structure IUPAC Name: 2-amino-7-bromo-3~{H}-imidazo[2,1-f][1,2,4]triazin-4-one | CAS Registry Number: 1379323-68-8
Synonyms: 2-Amino-7-bromo-1H,4H-imidazo[2,1-f][1,2,4]triazin-4-one, MolPort-044-559-094, AKOS030628536, ZINC238597235, AS-53004, CS-0052051, Imidazo[2,1-f][1,2,4]triazin-4(1H)-one, 2-amino-7-bromo-

Molecular Formula: C5H4BrN5OMolecular Weight: 230.025 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IIIKKFSKRJMHNR-UHFFFAOYSA-N

1379323-68-8
2-AMINO-7-BROMOPYRIDO[3,2-D]PYRIMIDIN-4-OL (3 suppliers)
Compound Structure IUPAC Name: 2-amino-7-bromo-3H-pyrido[3,2-d]pyrimidin-4-one | CAS Registry Number: 1431937-20-0
Synonyms: 2-Amino-7-bromopyrido[3,2-d]pyrimidin-4-ol, 2-Amino-7-bromopyrido[3,2-d]pyrimidin-4(3H)-one, SCHEMBL14895067, SCHEMBL22234866, AC9520, MFCD32202833, SY263444, DB-098510

Molecular Formula: C7H5BrN4OMolecular Weight: 241.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RIQJXYPBQGTANG-UHFFFAOYSA-N

1431937-20-0
2-Amino-7-bromoquinazoline (13 suppliers)
Compound Structure IUPAC Name: 7-bromoquinazolin-2-amine | CAS Registry Number: 190274-15-8
Synonyms: 2-AMINO-7-BROMOQUINAZOLINE, 7-bromoquinazolin-2-amine, SureCN1741867, 2-Quinazolinamine,7-bromo-, ACMC-1C9P4, 7-Bromo-quinazolin-2-ylamine, CTK4E0350, MolPort-020-003-715, ANW-23481, ZINC14982018, AKOS015897193, AG-E-38915, RP27507, AK-30515, BP-20117, KB-68118, BB 0261215, I08-671, 2-Amino-7-bromoquinazoline;7-Bromoquinazolin-2-amine;

Molecular Formula: C8H6BrN3Molecular Weight: 224.057340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFUQBLOSOCYEIG-UHFFFAOYSA-N

190274-15-8
2-Amino-7-bromoquinolin-3-ol hydrobromide (2 suppliers)2500655-56-9
2-Amino-7-bromoquinoline-3-carbaldehyde (2 suppliers)2500655-31-0
2-Amino-7-bromoquinoline-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7-bromoquinoline-3-carboxylic acid | CAS Registry Number: 2010983-71-6
Synonyms: 2-AMINO-7-BROMOQUINOLINE-3-CARBOXYLIC ACID, AKOS027473389, ZINC526059829

Molecular Formula: C10H7BrN2O2Molecular Weight: 267.082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QLCZAJSVMHLEPW-UHFFFAOYSA-N

2010983-71-6
2-AMINO-7-BROMOTHIENO[3,2-D]PYRIMIDIN-4(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-7-bromo-3H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 2090447-26-8
Synonyms: SCHEMBL18998124

Molecular Formula: C6H4BrN3OSMolecular Weight: 246.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRHWUMAAQLCACI-UHFFFAOYSA-N

2090447-26-8
2-amino-7-butoxy-4,6-dimethyl-3-oxo-1-n,9-n-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-7-butoxy-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 78542-26-4
Synonyms: 7-Butoxyactinomycin D trihydrate, Actinomycin D, 7-butoxy-, trihydrate, AC1L4F36, LS-14858, 2-amino-7-butoxy-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide

Molecular Formula: C66H94N12O17Molecular Weight: 1327.522760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: KUVZFJYQNKRFNW-UHFFFAOYSA-N

78542-26-4
2-amino-7-chloro-3,4-dihydro-1h-naphthalene-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-7-chloro-3,4-dihydro-1H-naphthalene-2-carboxylic acid | CAS Registry Number: 1196152-15-4
Synonyms: AB69754, 2-AMINO-7-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YMVVUDNKTOITPD-UHFFFAOYSA-N

1196152-15-4
2-Amino-7-chloro-3,4-dihydronaphthalen-1(2H)-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-7-chloro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1517856-15-3
Synonyms: AKOS023490602

Molecular Formula: C10H10ClNOMolecular Weight: 195.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAQBEXXUWKWCMQ-UHFFFAOYSA-N

1517856-15-3
2-Amino-7-chloro-3,8-dimethylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 7-chloro-3,8-dimethylquinolin-2-amine;hydrochloride | CAS Registry Number: 1172753-25-1
Synonyms: CTK8E3741

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

InChIKey: MSTLOVCEQYFVDA-UHFFFAOYSA-N

1172753-25-1
2-Amino-7-chloro-3-ethyl-8-methylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 7-chloro-3-ethyl-8-methylquinolin-2-amine;hydrochloride | CAS Registry Number: 1170279-53-4
Synonyms: CTK8E3742

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

InChIKey: OREQHKDUOFZNJG-UHFFFAOYSA-N

1170279-53-4
2-Amino-7-chloro-3-ethylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 7-chloro-3-ethylquinolin-2-amine;hydrochloride | CAS Registry Number: 1171541-76-6
Synonyms: CTK8E3743

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

InChIKey: SLHKYGOIXKONNQ-UHFFFAOYSA-N

1171541-76-6
2-AMINO-7-CHLORO-3-METHYLQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 7-chloro-3-methylquinolin-2-amine | CAS Registry Number: 137110-43-1
Synonyms: 7-Chloro-3-methyl-2-quinolinamine, CTK4C0656, QU154, ZINC32099230, AKOS006283712, AB05787, AG-D-75589, KB-46268, 7-CHLORO-3-METHYLQUINOLIN-2-AMINE, KB-228137

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

InChIKey: GWRWXQOAVXYNBJ-UHFFFAOYSA-N

137110-43-1
2-Amino-7-chloro-3-methylquinoline hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 7-chloro-3-methylquinolin-2-amine;hydrochloride | CAS Registry Number: 1170955-52-8
Synonyms: CTK8E3744

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

InChIKey: DOVGXXJVFAYMID-UHFFFAOYSA-N

1170955-52-8
2-Amino-7-chloro-3-phenylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 7-chloro-3-phenylquinolin-2-amine;hydrochloride | CAS Registry Number: 1171515-86-8
Synonyms: CTK8E3745

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

InChIKey: VIOXHRHZPBFZDE-UHFFFAOYSA-N

1171515-86-8
2-Amino-7-chloro-3-propylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 7-chloro-3-propylquinolin-2-amine;hydrochloride | CAS Registry Number: 1172304-41-4
Synonyms: CTK8E3746

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

InChIKey: SIOOLXDFEFDLHN-UHFFFAOYSA-N

1172304-41-4
2-AMINO-7-CHLORO-4-FLUOROBENZOTHIAZOLE (8 suppliers)
Compound Structure IUPAC Name: 7-chloro-4-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 872365-04-3
Synonyms: 2-Amino-7-chloro-4-fluorobenzothiazole, CTK7E1661, ZINC15442798, AKOS009252152, AG-A-36667, AK143779, 7-Chloro-4-fluorobenzo[d]thiazol-2-amine, 7-chloro-4-fluoro-1,3-benzothiazol-2-amine

Molecular Formula: C7H4ClFN2SMolecular Weight: 202.636463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCUITTBSKCRPCT-UHFFFAOYSA-N

872365-04-3
2-Amino-7-chloro-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile (9 suppliers)
Compound Structure IUPAC Name: 2-amino-7-chloro-5-oxochromeno[2,3-b]pyridine-3-carbonitrile | CAS Registry Number: 68302-10-3
Synonyms: 2-amino-7-chloro-5-oxo-5h-chromeno[2,3-b]pyridine-3-carbonitrile, ST069351, 2-amino-7-chloro-5-oxochromeno[2,3-b]pyridine-3-carbonitrile, AC1LEGYO, AC1Q3QUK, SureCN6207230, Oprea1_004766, 402311_ALDRICH, AC1Q50S6, AC1Q50S7, ACMC-1B283, CTK5C7766, AR-1D8655, SBB003039, ZINC18996090, AG-G-61905, MCULE-3045630051, QC-8240

Molecular Formula: C13H6ClN3O2Molecular Weight: 271.658640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CRDSZSMHAAGKEY-UHFFFAOYSA-N

68302-10-3
2-Amino-7-chloro-6-fluoroquinolin-3-ol (1 supplier)2435613-41-3
2-Amino-7-chloro-8-methyl-3-phenylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 7-chloro-8-methyl-3-phenylquinolin-2-amine;hydrochloride | CAS Registry Number: 1172479-00-3
Synonyms: CTK8E3747

Molecular Formula: C16H14Cl2N2Molecular Weight: 305.201760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTKDQCISFBLYNC-UHFFFAOYSA-N

1172479-00-3
2-Amino-7-chloro-8-methyl-3-propylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 7-chloro-8-methyl-3-propylquinolin-2-amine;hydrochloride | CAS Registry Number: 1172247-54-9
Synonyms: CTK8E3748

Molecular Formula: C13H16Cl2N2Molecular Weight: 271.185540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDQYUVZLQWZLCB-UHFFFAOYSA-N

1172247-54-9
2-AMINO-7-CHLORO-9H-FLUOREN-9-OL (3 suppliers)
Compound Structure IUPAC Name: azane;furan-2,5-dione;styrene | CAS Registry Number: 96231-03-7
Synonyms: AC1L3LFB, Styrene, maleic anhydride resin ammonium salt, Styrene, maleic anhydride resin, ammonium salt, AC1Q6AU5, 2,5-Furandione, styrene polymer, ammonium salt, Styrene, maleic anhydride polymer, ammonium salt, furan-2,5-dione- ethenylbenzene ammoniate(1:1:1), 2,5-Furandione, polymer with ethenylbenzene, ammonium salt, azane; furan-2,5-dione; styrene, MALEIC ANHYDRIDE STYRENE AMINE, 26022-09-3, HE047364, 112118-52-2

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCBSKDJPNLVSLE-UHFFFAOYSA-N

96231-03-7
2-Amino-7-chloro-9H-thioxanthen-9-one (5 suppliers)
Compound Structure IUPAC Name: 2-amino-7-chlorothioxanthen-9-one | CAS Registry Number: 78160-13-1
Synonyms: 2-amino-7-chloro-9H-thioxanthen-9-one, 8-amino-2-chlorodibenzo[b,e]thiin-10-one, MolPort-006-848-714, ALBB-026252, ZX-AN024764, SBB072943, ZINC40545005, AKOS015998469, MCULE-2571426701, ST092909, 9H-thioxanthen-9-one, 2-amino-7-chloro-, T3431

Molecular Formula: C13H8ClNOSMolecular Weight: 261.723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWASBYVCEVWNSY-UHFFFAOYSA-N

78160-13-1
2-Amino-7-chloronaphthalene (6 suppliers)
Compound Structure IUPAC Name: 7-chloronaphthalen-2-amine | CAS Registry Number: 90799-47-6
Synonyms: SureCN11718444

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXRIRBFSNTZALG-UHFFFAOYSA-N

90799-47-6
2-AMINO-7-CHLOROPHENAZINE (3 suppliers)
Compound Structure IUPAC Name: 7-chlorophenazin-2-amine | CAS Registry Number: 23677-11-4
Synonyms: 7-Chloro-2-phenazinamine, 7-chlorophenazin-2-amine, 2-Amino-7-chlorophenazine, 2-Phenazinamine, 7-chloro-, CHEMBL175885

Molecular Formula: C12H8ClN3Molecular Weight: 229.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEXCEXCOYAICFZ-UHFFFAOYSA-N

23677-11-4
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