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CHEMICAL products beginning with : 3
144951 to 145000 of 213698 results  Page: << Previous 50 Results [2900] 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 2915 2916 2917 2918 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-chloro-8-isoquinolinecarbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-chloroisoquinoline-8-carbonitrile | CAS Registry Number: 1337879-83-0
Synonyms: 3-Chloro-8-isoquinolinecarbonitrile

Molecular Formula: C10H5ClN2Molecular Weight: 188.614 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJFJMSFTVKQKAS-UHFFFAOYSA-N

1337879-83-0
3-chloro-8-isoquinolinecarboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 3-chloroisoquinoline-8-carboxylic acid | CAS Registry Number: 1337880-43-9
Synonyms: SCHEMBL14893936, AKOS027322558, 3-Chloroisoquinoline-8-carboxylic acid, 8-Isoquinolinecarboxylic acid, 3-chloro-, AK313735

Molecular Formula: C10H6ClNO2Molecular Weight: 207.613 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJSJXZNXEOSEKF-UHFFFAOYSA-N

1337880-43-9
3-chloro-8-isoquinolinol (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-2H-isoquinolin-8-one | CAS Registry Number: 1374652-75-1
Synonyms: 3-chloroisoquinolin-8-ol, AKOS027424831, AK476772

Molecular Formula: C9H6ClNOMolecular Weight: 179.603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVZGLAJYNZQPLK-UHFFFAOYSA-N

1374652-75-1
3-chloro-8-methoxy-11h-indolo[3,2-c]quinoline (1 supplier)
Compound Structure IUPAC Name: 3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline | CAS Registry Number: 116792-06-4
Synonyms: 3-Chloro-8-methoxy-11H-indolo[3,2-c]quinoline, 3-Chloro-8-methoxy-11H-indolo(3,2-c)quinoline, AC1NTCGS, AGN-PC-0LQGS5, 11H-Indolo[3,2-c]quinoline, 3-chloro-8-methoxy-

Molecular Formula: C16H11ClN2OMolecular Weight: 282.724340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAVOSZANRVEZCN-UHFFFAOYSA-N

116792-06-4
3-CHLORO-8-METHOXY-2-METHYL-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)
3-CHLORO-8-METHOXY-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)
3-Chloro-8-methoxycinnoline-6-carboxylic acid (2 suppliers)2721375-82-0
3-Chloro-8-methoxyimidazo[1,2-a]pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-8-methoxyimidazo[1,2-a]pyridine | CAS Registry Number: 1553030-08-2
Synonyms: Imidazo[1,2-a]pyridine, 3-chloro-8-methoxy-

Molecular Formula: C8H7ClN2OMolecular Weight: 182.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMPBJXYHZTVPPU-UHFFFAOYSA-N

1553030-08-2
3-Chloro-8-methoxyisoquinoline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-8-methoxyisoquinoline | CAS Registry Number: 129959-08-6
Synonyms: 3-chloro-8-methoxyisoquinoline, Isoquinoline, 3-chloro-8-methoxy-, ZINC306913746

Molecular Formula: C10H8ClNOMolecular Weight: 193.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWTGEQXHFZGVEV-UHFFFAOYSA-N

129959-08-6
3-Chloro-8-methoxyquinolin-4-ol (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-8-methoxy-1H-quinolin-4-one | CAS Registry Number: 16778-22-6
Synonyms: 3-CHLORO-8-METHOXYQUINOLIN-4-OL, CTK4D2761, 4-Quinolinol,3-chloro-8-methoxy-, ZINC19721849, 3-Chloro-4-hydroxy-8-methoxyquinoline, AG-E-17117, KB-181779

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBTBXSAXOFOZIA-UHFFFAOYSA-N

16778-22-6
3-chloro-8-methoxyquinoline (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-8-methoxyquinoline | CAS Registry Number: 861385-81-1
Synonyms: 3-CHLORO-8-METHOXYQUINOLINE, 3-Chloro-8-methoxy-quinoline, Quinoline, 3-chloro-8-methoxy-, AKOS027338546, AK340749, HE195796

Molecular Formula: C10H8ClNOMolecular Weight: 193.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKUYYPIALQJFEW-UHFFFAOYSA-N

861385-81-1
3-Chloro-8-methoxyquinoline-6-carboxylic acid (2 suppliers)2639205-57-3
3-Chloro-8-methyl-1,2-dihydroisoquinolin-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-8-methyl-2H-isoquinolin-1-one | CAS Registry Number: 476492-88-3
Synonyms: SCHEMBL6645443, ZINC141560929, 3-chloro-8-methyl-2H-isoquinolin-1-one

Molecular Formula: C10H8ClNOMolecular Weight: 193.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQINMWFDGKBDAG-UHFFFAOYSA-N

476492-88-3
3-CHLORO-8-METHYL-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)
3-Chloro-8-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-chloro-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid | CAS Registry Number: 1542525-64-3
Synonyms: 3-chloro-8-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridine-2-carboxylic acid

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

InChIKey: GJRBLOKLYMBCBG-UHFFFAOYSA-N

1542525-64-3
3-Chloro-8-methyl-6H-benzo[c]chromen-6-one (1 supplier)1238197-31-3
3-chloro-8-methyl-8-azabicyclo[3.2.1]octane (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-8-methyl-8-azabicyclo[3.2.1]octane | CAS Registry Number: 13514-03-9
Synonyms: 3-Chloro-8-methyl-8-azabicyclo[3.2.1]octane, 8-Azabicyclo[3.2.1]octane, 3-chloro-8-methyl-, AC1L3ASC, SureCN1177643, CTK0I2374, AGN-PC-036535, AKOS013075054, AG-F-73300, 8-Azabicyclo[3.2.1]octane,3-chloro-8-methyl-exo-, 8-Azabicyclo[3.2.1]octane,3-chloro-8-methyl-endo-, 8-Azabicyclo(3.2.1)octane, 3-chloro-8-methyl-, endo-, 8-Azabicyclo(3.2.1)octane, 3-chloro-8-methyl-, exo-, 2292-12-8

Molecular Formula: C8H14ClNMolecular Weight: 159.656460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXRBWXUZUHYHQS-UHFFFAOYSA-N

13514-03-9
3-chloro-8-methyl-8-azabicyclo[3.2.1]octane;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-8-methyl-8-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 2292-10-6
Synonyms: AGN-PC-04H1XG, NSC360208, NSC-360208

Molecular Formula: C8H15Cl2NMolecular Weight: 196.117400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXAMJBVUOSNQTC-UHFFFAOYSA-N

2292-10-6
3-chloro-8-methyl-9-nitro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-methyl-3-nitroimidazo[1,2-a]pyridine | CAS Registry Number: 62195-19-1
Synonyms: MLS003115661, NSC294154, AC1L6W7D, CHEMBL2135840, ZINC13207413, NSC-294154, SMR001831233, 6-chloro-2-methyl-3-nitroimidazo[1,2-a]pyridine

Molecular Formula: C8H6ClN3O2Molecular Weight: 211.605140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDTFEWGPNDKQED-UHFFFAOYSA-N

62195-19-1
3-Chloro-8-methylimidazo[1,2-a]pyridine (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-8-methylimidazo[1,2-a]pyridine | CAS Registry Number: 1019026-79-9
Synonyms: 3-chloro-8-methylimidazo[1,2-a]pyridine, imidazo[1,2-a]pyridine,3-chloro-8-methyl-, MFCD09994786, ZINC89202273, AKOS006310742, 3-Chloro-8-methyl-imidazo[1,2-a]pyridine, CS-0046998, Imidazo[1,2-a]pyridine, 3-chloro-8-methyl-

Molecular Formula: C8H7ClN2Molecular Weight: 166.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRCPXUHCLPVNSM-UHFFFAOYSA-N

1019026-79-9
3-Chloro-8-methylnaphthalen-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-8-methylnaphthalen-1-amine | CAS Registry Number: 2387595-90-4
Synonyms: 3-chloro-8-methyl-naphthalen-1-amine, SB73936

Molecular Formula: C11H10ClNMolecular Weight: 191.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XUDZOWVWFKXVKM-UHFFFAOYSA-N

2387595-90-4
3-chloro-8-methylnaphthalene-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-8-methylnaphthalene-1-carboxylic acid | CAS Registry Number: 2387595-67-5
Synonyms: 3-Chloro-8-methyl-1-naphthoic acid

Molecular Formula: C12H9ClO2Molecular Weight: 220.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDIBPXWWZJGLTQ-UHFFFAOYSA-N

2387595-67-5
3-Chloro-8-methylquinolin-6-ol (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-8-methylquinolin-6-ol | CAS Registry Number: 1126435-81-1
Synonyms: 3-chloro-8-methylquinolin-6-ol, 3-Chloro-8-methyl-quinolin-6-ol, SCHEMBL3103568, BQHQCZMLFWTBHZ-UHFFFAOYSA-N

Molecular Formula: C10H8ClNOMolecular Weight: 193.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQHQCZMLFWTBHZ-UHFFFAOYSA-N

1126435-81-1
3-Chloro-8-nitroimidazo[1,2-a]pyridine (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-8-nitroimidazo[1,2-a]pyridine | CAS Registry Number: 52310-45-9
Synonyms: 3-chloro-8-nitroimidazo[1,2-a]pyridine, 3-Chloro-8-nitro-imidazo(1,2-a)pyridine, AC1LCVK1, AKOS015991362, MCULE-3032253311

Molecular Formula: C7H4ClN3O2Molecular Weight: 197.578560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFEQCVZXCWHLDL-UHFFFAOYSA-N

52310-45-9
3-Chloro-8-nitroisoquinoline (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-8-nitroisoquinoline | CAS Registry Number: 1374652-50-2
Synonyms: 3-chloro-8-nitroisoquinoline, QC-5101, AK137093, KB-235859

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

InChIKey: HEYRFRNKIBCAAR-UHFFFAOYSA-N

1374652-50-2
3-Chloro-8-nitroquinolin-4-ol (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-8-nitro-1H-quinolin-4-one | CAS Registry Number: 65674-04-6
Synonyms: 3-CHLORO-8-NITROQUINOLIN-4-OL, SureCN6538378, CTK5C2981, AG-G-47244, KB-181780

Molecular Formula: C9H5ClN2O3Molecular Weight: 224.600600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDDZQXQZUBKOKM-UHFFFAOYSA-N

65674-04-6
3-Chloro-8-nitroquinoline (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-8-nitroquinoline | CAS Registry Number: 73868-16-3
Synonyms: Quinoline, 3-chloro-8-nitro-, CTK2H0830, 3-CHLORO-8-NITROQUINOLINE

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

InChIKey: LURBIXAVAXWTEE-UHFFFAOYSA-N

73868-16-3
3-Chloro-8-phenylimidazo[1,2-a]pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-8-phenylimidazo[1,2-a]pyridine | CAS Registry Number: 1019027-73-6
Synonyms: AKOS030623717, ZINC309557970, AX8326728

Molecular Formula: C13H9ClN2Molecular Weight: 228.679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYBSKRUFWWIXEX-UHFFFAOYSA-N

1019027-73-6
3-chloro-8-Quinolinamine (10 suppliers)
Compound Structure IUPAC Name: 3-chloroquinolin-8-amine | CAS Registry Number: 139399-66-9
Synonyms: 3-chloroquinolin-8-amine, NSC673461, AC1L8MWT, 3-Chloro-8-quinolinamine, SureCN10321093, CTK8C9607, AKOS006307805, NSC-673461, AK147248, BD268952, NCI60_026031, QC-10855, 3-Chloro-8-quinolinamine; 3-Chloro-8-quinolinylamine

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JADNCHDIIRDJRU-UHFFFAOYSA-N

139399-66-9
3-CHLORO-8H-QUINO(4,3,2-KL)ACRIDINE (2 suppliers)
Compound Structure Synonyms: SureCN543073, CHEMBL41863, CTK0H6280, 3-Chloro-8H-quino(4,3,2-kl)acridine

Molecular Formula: C19H11ClN2Molecular Weight: 302.757040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBLTYXPRXWCUNM-UHFFFAOYSA-N

198025-90-0
3-Chloro-9(10H)-acridinone (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-10H-acridin-9-one | CAS Registry Number: 6269-27-8
Synonyms: GNF-Pf-3174, TCMDC-123989, NSC32882, 3-chloro-10H-acridin-9-one, CHEMBL579644, SCHEMBL4231006, CTK8J7002, GGPBSPRVAAFRAJ-UHFFFAOYSA-N, AC1L9099, NSC-32882

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

InChIKey: GGPBSPRVAAFRAJ-UHFFFAOYSA-N

6269-27-8
3-chloro-9,10-Phenanthrenedione (0 suppliers)
Compound Structure IUPAC Name: 3-chlorophenanthrene-9,10-dione | CAS Registry Number: 56961-99-0
Synonyms: SCHEMBL1758264, 3-chlorophenanthrene-9,10-dione, LCTGTYWQCIPXLD-UHFFFAOYSA-N, 3-Chloro-9,10-phenanthrenequinone

Molecular Formula: C14H7ClO2Molecular Weight: 242.658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCTGTYWQCIPXLD-UHFFFAOYSA-N

56961-99-0
3-chloro-9,9-diphenyl-9H-fluorene (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-9,9-diphenylfluorene | CAS Registry Number: 1638895-37-0
Synonyms: AKOS028113627

Molecular Formula: C25H17ClMolecular Weight: 352.861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SEPXPRCLZMIJKW-UHFFFAOYSA-N

1638895-37-0
3-chloro-9,9-Spirobi[9H-fluorene] (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-9,9'-spirobi[fluorene] | CAS Registry Number: 1373116-37-0
Synonyms: SCHEMBL12685311

Molecular Formula: C25H15ClMolecular Weight: 350.845 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AXFQYSNOEGEHSX-UHFFFAOYSA-N

1373116-37-0
3-Chloro-9-[[4-hydroxy-3-(piperidinomethyl)phenyl]amino]-7-methoxyacridine 10-oxide (1 supplier)
Compound Structure IUPAC Name: 4-[(6-chloro-10-hydroxy-2-methoxyacridin-9-ylidene)amino]-2-(piperidin-1-ylmethyl)phenol | CAS Registry Number: 73663-84-0
Synonyms: BRN 1609907, 3-Chloro-9-(4-hydroxy-3-piperidinomethylanilino)-7-methoxyacridine-10-oxide, 4-[(6-chloro-10-hydroxy-2-methoxyacridin-9-ylidene)amino]-2-(piperidin-1-ylmethyl)phenol, ACRIDINE, 3-CHLORO-9-(4-HYDROXY-3-PIPERIDINOMETHYLANILINO)-7-METHOXY-, 10-OXIDE, AGN-PC-0JKYMO, AGN-PC-0OHBIO, AC1L1C31, CTK9A3087, LS-14301, 5-22-12-00239 (Beilstein Handbook Reference), 3-Chloro-9-[[4-hydroxy-3- phenyl]amino]-7-methoxyacridine10-oxide

Molecular Formula: C26H26ClN3O3Molecular Weight: 463.955940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FZXIXGQEIBHEIS-UHFFFAOYSA-N

73663-84-0
3-CHLORO-9-ACRIDINECARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: 3-chloroacridine-9-carbonitrile | CAS Registry Number: 84141-95-7
Synonyms: 3-chloro-9-acridinecarbonitrile, 3-chloro-acridine-9-carbonitrile, S14-2973

Molecular Formula: C14H7ClN2Molecular Weight: 238.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSRVWOZXYRLMRC-UHFFFAOYSA-N

84141-95-7
3-CHLORO-9-ACRIDINECARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-chloroacridine-9-carboxylic acid | CAS Registry Number: 42595-25-5
Synonyms: SCHEMBL7591271, 3-chloroacridine-9-carboxylic acid, AKOS027447894, AK518198

Molecular Formula: C14H8ClNO2Molecular Weight: 257.673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGPYAGVLXOWEJV-UHFFFAOYSA-N

42595-25-5
3-Chloro-9-Ethyl-6-(Triphenylsilyl)-9H-Carbazole (1 supplier)
Compound Structure IUPAC Name: (6-chloro-9-ethylcarbazol-3-yl)-triphenylsilane | CAS Registry Number: 18765-00-9
Synonyms: 3-CHLORO-9-ETHYL-6-(TRIPHENYLSILYL)CARBAZOLE, AKOS024433610, ZINC169818795, MCULE-4574762731, 3-Chloro-9-ethyl-6-(triphenylsilyl)-9H-carbazole

Molecular Formula: C32H26ClNSiMolecular Weight: 488.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JHLQBMVMKCEZGX-UHFFFAOYSA-N

18765-00-9
3-CHLORO-9-HYDROXY-2-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE (1 supplier)
Compound Structure Synonyms: 5,7-dihydroxy-2,8-dimethyl-6a,7,8,9,10,10a-hexahydro-4H,6H-pyrano[3',2':6,7]chromeno[3,2-c]pyridine-4,6-dione, AC1L4FRB, CTK5G1255, AG-J-84778

Molecular Formula: C17H17NO6Molecular Weight: 331.319980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VAAJKLYKCBUSIZ-UHFFFAOYSA-N

88720-92-7
3-Chloro-9-methyl-5H-pyrano[2,3-b:4,5-b']dipyridin-5-one (1 supplier)2375161-12-7
3-CHLORO-9-METHYL-N-(4-NITROPHENYL)-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA- 1,3,5,7-TETRAEN-5-AMINE (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-methyl-N-(4-nitrophenyl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5444-57-5
Synonyms: MLS000737853, NSC19123, CID227516, ZINC04367141, SMR000528190

Molecular Formula: C12H9ClN6O2Molecular Weight: 304.691860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SVEBVCQIJLEARU-UHFFFAOYSA-N

5444-57-5
3-CHLORO-9-METHYL-N-PHENETHYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-methyl-N-phenethylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 6958-86-7
Synonyms: NSC19139, NCIStruc1_000379, NCIStruc2_000459, MLS002638676, NCI19139, CID227530, NCGC00013256, NSC-19139, NCGC00096375-01, NCI60_001603, SMR001548146, 6-chloro-1-methyl-N-(2-phenylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula: C14H14ClN5Molecular Weight: 287.747460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRNAPVRIULRUAL-UHFFFAOYSA-N

6958-86-7
3-chloro-9-phenyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-triene-5-thione (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-phenyl-2H-pyrazolo[3,4-d]pyrimidine-4-thione | CAS Registry Number: 6289-00-5
Synonyms: 6-chloro-1-phenyl-2H-pyrazolo[3,4-d]pyrimidine-4-thione, NSC11612, AC1MW2MR, NSC-11612, ZINC100400509, KB-248157

Molecular Formula: C11H7ClN4SMolecular Weight: 262.718080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANZXRBUCDSIBJG-UHFFFAOYSA-N

6289-00-5
3-Chloro-9-phenyl-9H-carbazole (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-9-phenylcarbazole | CAS Registry Number: 193686-61-2
Synonyms: SCHEMBL18627656, ZINC13385797

Molecular Formula: C18H12ClNMolecular Weight: 277.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IAEOXJHYJSFHFY-UHFFFAOYSA-N

193686-61-2
3-chloro-9-phenyl-9h-xanthen-9-ol (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-9-phenylxanthen-9-ol | CAS Registry Number: 6321-65-9
Synonyms: NSC30824, AC1L5OT9, AC1Q3T2A, 3-chloro-9-phenylxanthen-9-ol, CTK5B8139, AR-1F2676, NSC-30824, AG-J-99655

Molecular Formula: C19H13ClO2Molecular Weight: 308.758320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRQCZKXUSIMNNE-UHFFFAOYSA-N

6321-65-9
3-Chloro-9-thia-7,8-diazabicyclo[4.3.0]nona-2,4,7,10-tetraene (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-1,2,3-benzothiadiazole | CAS Registry Number: 23644-01-1
Synonyms: 6-Chloro-1,2,3-benzothiadiazole, AC1L4H2L, AC1Q3OT8, SureCN10630197, CTK4F1969, 3-chloro-9-thia-7,8-diazabicyclo[4.3.0]nona-2,4,7,10-tetraene, AR-1H1174, 1,2,3-Benzothiadiazole, 6-chloro-, AKOS006285653, AG-K-72392

Molecular Formula: C6H3ClN2SMolecular Weight: 170.619420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDEPJFDVBPZWBW-UHFFFAOYSA-N

23644-01-1
3-chloro-9h-[1,2,4]triazino[6,5-b]indole (1 supplier)
Compound Structure IUPAC Name: 3-chloro-9H-[1,2,4]triazino[6,5-b]indole | CAS Registry Number: 38119-37-8
Synonyms: AB72462, 3-CHLORO-9H-[1,2,4]TRIAZINO[6,5-B]INDOLE

Molecular Formula: C9H5ClN4Molecular Weight: 204.615800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAXQLYMXORPCQJ-UHFFFAOYSA-N

38119-37-8
3-chloro-9H-fluoren-9-one (6 suppliers)
Compound Structure IUPAC Name: 3-chlorofluoren-9-one | CAS Registry Number: 7254-06-0
Synonyms: 3-chloro-9h-fluoren-9-one, NSC72976, 3-chlorofluoren-9-one, AC1L5KXN, AC1Q3SAZ, SureCN8675120, 9H-Fluoren-9-one,3-chloro-, CTK5D6435, AR-1F2673, NSC-72976, AG-J-45366, Fluoren-9-one,3-chloro- (6CI,8CI); 3-Chlorofluoren-9-one; 3-Chlorofluorenone; NSC 72976

Molecular Formula: C13H7ClOMolecular Weight: 214.647080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHKPWMGKYILMAU-UHFFFAOYSA-N

7254-06-0
3-chloro-9H-pyrido[2,3-b]indol-5-ol (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-9H-pyrido[2,3-b]indol-5-ol | CAS Registry Number: 1005498-50-9
Synonyms: SCHEMBL3949517, CS-0094099

Molecular Formula: C11H7ClN2OMolecular Weight: 218.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPMVGOGOUYUZFI-UHFFFAOYSA-N

1005498-50-9
3-CHLORO-9H-PYRIDO[2,3-B]INDOLE (1 supplier)
Compound Structure IUPAC Name: 3-chloro-9H-pyrido[2,3-b]indole | CAS Registry Number: 74896-05-2
Synonyms: 1H-Pyrido[2,3-b]indole, 3-chloro-, 3-Chloro-alpha-carboline, SCHEMBL674512

Molecular Formula: C11H7ClN2Molecular Weight: 202.641 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFCPEWXQRFCMLQ-UHFFFAOYSA-N

74896-05-2
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