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CHEMICAL products beginning with : 3
132601 to 132650 of 213698 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 [2653] 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Bromo-7-fluoro-5-iodoindazole (1 supplier)
Compound Structure IUPAC Name: 3-bromo-7-fluoro-5-iodo-2H-indazole | CAS Registry Number: 1352398-28-7
Synonyms: ZINC96320989, KB-3354999

Molecular Formula: C7H3BrFIN2Molecular Weight: 340.922 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJEFJNLSHKZBDF-UHFFFAOYSA-N

1352398-28-7
3-bromo-7-fluoro-5-methoxy-4H-1??,2,4-benzothiadiazine-1,1-dione (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-fluoro-5-methoxy-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide | CAS Registry Number: 2100839-76-5
Synonyms: 3-Bromo-7-fluoro-5-methoxy-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide, CS-0069989

Molecular Formula: C8H6BrFN2O3SMolecular Weight: 309.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMGUYQMABPZUDI-UHFFFAOYSA-N

2100839-76-5
3-Bromo-7-fluoro-5-nitroindazole (1 supplier)
Compound Structure IUPAC Name: 3-bromo-7-fluoro-5-nitro-2H-indazole | CAS Registry Number: 1352398-06-1
Synonyms: ZINC96320981, KB-3355000

Molecular Formula: C7H3BrFN3O2Molecular Weight: 260.022 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHPVLDAQELDNSY-UHFFFAOYSA-N

1352398-06-1
3-Bromo-7-fluoro-6-methoxyquinoline (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-fluoro-6-methoxyquinoline | CAS Registry Number: 1009812-48-9
Synonyms: 3-BROMO-7-FLUORO-6-METHOXYQUINOLINE, SCHEMBL3214568, GQJZIHNKXRGNOB-UHFFFAOYSA-N, 3-bromo-7-fluoro-6-methoxy-quinoline, AKOS026745923

Molecular Formula: C10H7BrFNOMolecular Weight: 256.074 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQJZIHNKXRGNOB-UHFFFAOYSA-N

1009812-48-9
3-bromo-7-fluoro-8-methylimidazo[1,2-a]pyridine (1 supplier)1427417-72-8
3-Bromo-7-fluorobenzo[b]thiophene (6 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-fluoro-1-benzothiophene | CAS Registry Number: 1456888-58-6
Synonyms: Benzo[b]thiophene, 3-bromo-7-fluoro-, SCHEMBL15573114, AKOS027337543, 3-?bromo-?7-?fluoro-benzo[b]?thiophene

Molecular Formula: C8H4BrFSMolecular Weight: 231.082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKCDCTCEGXQORR-UHFFFAOYSA-N

1456888-58-6
3-Bromo-7-fluorobenzo[d]isoxazole (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-fluoro-1,2-benzoxazole | CAS Registry Number: 1379364-11-0
Synonyms: AKOS023579419

Molecular Formula: C7H3BrFNOMolecular Weight: 216.009 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISCACEDADJYNBM-UHFFFAOYSA-N

1379364-11-0
3-Bromo-7-fluorochromone (5 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-fluorochromen-4-one | CAS Registry Number: 1159978-73-0
Synonyms: 3-Bromo-7-fluoro-4H-chromen-4-one, QC-7964, 3-Bromo-7-fluoro-4H-benzopyran-4-one

Molecular Formula: C9H4BrFO2Molecular Weight: 243.029263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIHXBLKZUOFSMR-UHFFFAOYSA-N

1159978-73-0
3-BROMO-7-FLUOROIMIDAZO[1,2-A]PYRIDINE, 95%MIN (1 supplier)
3-BROMO-7-FLUOROPHTHALIDE (1 supplier)
3-Bromo-7-fluoroquinolin-6-ol (2 suppliers)1009812-52-5
3-bromo-7-fluoroquinoline (9 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-fluoroquinoline | CAS Registry Number: 225366-90-5
Synonyms: 3-BROMO-7-FLUOROQUINOLINE, AGN-PC-0JBBUR, 3-bromo-7-fluoro-quinoline, SCHEMBL14661072, LXCKAJPCLUODAF-UHFFFAOYSA-N, MolPort-035-772-603, AK164602, AB0048232

Molecular Formula: C9H5BrFNMolecular Weight: 226.045103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXCKAJPCLUODAF-UHFFFAOYSA-N

225366-90-5
3-Bromo-7-Hydroxy-1-Naphthonitrile (8 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-hydroxynaphthalene-1-carbonitrile | CAS Registry Number: 550998-30-6
Synonyms: 3-BROMO-7-HYDROXY-1-NAPHTHONITRILE, 3-bromo-7-hydroxy-naphthalene-1-carbonitrile, AGN-PC-006RRI, SureCN5981297, CTK5A3029, AG-F-92348, 1-Naphthalenecarbonitrile, 3-bromo-7-hydroxy-

Molecular Formula: C11H6BrNOMolecular Weight: 248.075440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGAMVVJGWSZBFJ-UHFFFAOYSA-N

550998-30-6
3-bromo-7-hydroxy-2-isopropyl-chromen-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-hydroxy-2-propan-2-ylchromen-4-one | CAS Registry Number: 871693-06-0
Synonyms: 3-Bromo-7-hydroxy-2-isopropyl-chromen-4-one, SCHEMBL3588650, AFBJOPPOCDPCSR-UHFFFAOYSA-N

Molecular Formula: C12H11BrO3Molecular Weight: 283.121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFBJOPPOCDPCSR-UHFFFAOYSA-N

871693-06-0
3-Bromo-7-hydroxy-2-methylpyrazolo[1,5-a]pyrimidin-5(4H)-one (1 supplier)
Compound Structure IUPAC Name: 3-bromo-7-hydroxy-2-methyl-4H-pyrazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 1310320-89-8

Molecular Formula: C7H6BrN3O2Molecular Weight: 244.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KJLOYGIEHTZFSS-UHFFFAOYSA-N

1310320-89-8
3-Bromo-7-Hydroxy-4-Methylchromen-2-One (13 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-hydroxy-4-methylchromen-2-one | CAS Registry Number: 55977-10-1
Synonyms: CBMicro_047822, Oprea1_761419, MolPort-000-876-632, NSC167576, AKI-BBV-00014781, ZINC00300807, CID5337545, BIM-0047914.P001

Molecular Formula: C10H7BrO3Molecular Weight: 255.064780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVTBEDLKPPVXNH-UHFFFAOYSA-N

55977-10-1
3-Bromo-7-hydroxy-6-azaindole (7 suppliers)
Compound Structure IUPAC Name: 3-bromo-1,6-dihydropyrrolo[2,3-c]pyridin-7-one | CAS Registry Number: 1190314-15-8
Synonyms: 3-Bromo-1H-pyrrolo[2,3-c]pyridin-7-ol, 3-BROMO-7-HYDROXY-6-AZAINDOLE, ZINC44713163, AKOS027424275, AK476042, KB-3355003

Molecular Formula: C7H5BrN2OMolecular Weight: 213.034 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XNKJNSPOKQILQB-UHFFFAOYSA-N

1190314-15-8
3-Bromo-7-hydroxypyrazolo[1,5-a]pyrimidin-5(4H)-one (1 supplier)
Compound Structure IUPAC Name: 3-bromo-4H-pyrazolo[1,5-a]pyrimidine-5,7-dione | CAS Registry Number: 57489-76-6
Synonyms: 3-bromo-4H-pyrazolo[1,5-a]pyrimidine-5,7-dione, 3-Bromopyrazolo[1,5-a]pyrimidine-5,7(4H,6H)-dione

Molecular Formula: C6H4BrN3O2Molecular Weight: 230.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMFBHZDFMBNDLP-UHFFFAOYSA-N

57489-76-6
3-Bromo-7-hydroxyquinoline-8-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-oxo-1H-quinoline-8-carboxylic acid | CAS Registry Number: 1159427-86-7
Synonyms: SCHEMBL3397991, MolPort-035-689-650, VKZNGJFSWBNPAB-UHFFFAOYSA-N, AKOS024261887, AK156775, AJ-142460, 3-bromo-7-hydroxy-8-quinolinecarboxylic acid

Molecular Formula: C10H6BrNO3Molecular Weight: 268.063540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXNBQAYSXLBOKY-UHFFFAOYSA-N

1159427-86-7
3-BROMO-7-IODO-1H-PYRROLO[3,2-C]PYRIDIN-4-AMINE (5 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-iodo-1H-pyrrolo[3,2-c]pyridin-4-amine | CAS Registry Number: 1256825-96-3
Synonyms: MolPort-035-942-212, MFCD18254922, AKOS025405340, ZINC206025682, PB37926, AK184661

Molecular Formula: C7H5BrIN3Molecular Weight: 337.946 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMCFGMNIVLVVPM-UHFFFAOYSA-N

1256825-96-3
3-BROMO-7-IODO-5H-PYRROLO[2,3-B]PYRAZINE (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-iodo-5H-pyrrolo[2,3-b]pyrazine | CAS Registry Number: 2891597-31-0
Synonyms: 3-bromo-7-iodo-5H-pyrrolo[2,3-b]pyrazine, PS-17288, G15067

Molecular Formula: C6H3BrIN3Molecular Weight: 323.920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTCSQQNPRGIUGR-UHFFFAOYSA-N

2891597-31-0
3-Bromo-7-iodo-N-(4-methoxybenzyl)quinolin-2-amine (1 supplier)
Compound Structure IUPAC Name: 3-bromo-7-iodo-N-[(4-methoxyphenyl)methyl]quinolin-2-amine | CAS Registry Number: 2086768-50-3
Synonyms: starbld0001922, SCHEMBL18571730, WS-02872, E72044

Molecular Formula: C17H14BrIN2OMolecular Weight: 469.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUHHINKFSCQZIT-UHFFFAOYSA-N

2086768-50-3
3-bromo-7-iodo-Thieno[3,2-c]pyridin-4(5H)-one (1 supplier)
Compound Structure IUPAC Name: 3-bromo-7-iodo-5H-thieno[3,2-c]pyridin-4-one | CAS Registry Number: 799293-88-2
Synonyms: 3-bromo-7-iodo-5H-thieno[3,2-c]pyridine-4-one, SCHEMBL4474629, AKOS030628917, ZINC142391348

Molecular Formula: C7H3BrINOSMolecular Weight: 355.975 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWSKXKRUNCZEFY-UHFFFAOYSA-N

799293-88-2
3-bromo-7-iodoquinolin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-iodoquinolin-2-amine | CAS Registry Number: 2086768-86-5
Synonyms: 3-Bromo-7-iodoquinolin-2-amine, SCHEMBL18571741, MFCD33548910, AT26989, AS-84805, SY288771, CS-0148057

Molecular Formula: C9H6BrIN2Molecular Weight: 348.970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIWUGFMDSFJHQD-UHFFFAOYSA-N

2086768-86-5
3-bromo-7-iodoquinoline (9 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-iodoquinoline | CAS Registry Number: 1354223-46-3
Synonyms: 3-Bromo-7-iodoquinoline, AK402679, Quinoline, 3-bromo-7-iodo-, SCHEMBL14910332, MolPort-042-624-162, MFCD28679234, AKOS027250627, ZINC219954923, FCH4111964

Molecular Formula: C9H5BrINMolecular Weight: 333.954 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUYRRYFIHUENHV-UHFFFAOYSA-N

1354223-46-3
3-bromo-7-iodothieno[3,2-c]pyridin-4-amine (7 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-iodothieno[3,2-c]pyridin-4-amine | CAS Registry Number: 799293-91-7
Synonyms: 3-BROMO-7-IODOTHIENO[3,2-C]PYRIDIN-4-AMINE, 4-Amino-3-bromo-7-iodothieno[3,2-c]pyridine, SCHEMBL3526550, OVNILLPRKSZWCS-UHFFFAOYSA-N, ZINC95708061, AKOS025403861, PB26968, AK185871, 3-bromo-7-iodothieno[3,2-c]pyridin-4-ylamine, Q-3834, Thieno[3,2-c]pyridin-4-amine, 3-bromo-7-iodo-, 3-BROMO-7-IODO-THIENO[3,2-C]PYRIDIN-4-YLAMINE

Molecular Formula: C7H4BrIN2SMolecular Weight: 354.993530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVNILLPRKSZWCS-UHFFFAOYSA-N

799293-91-7
3-Bromo-7-Isopropyl-2,5-Dimethylpyrazolo[1,5-A]Pyrimidine (8 suppliers)
Compound Structure IUPAC Name: 3-bromo-2,5-dimethyl-7-propan-2-ylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1263282-81-0
Synonyms: 3-bromo-7-isopropyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine, CTK4B5122, ANW-52695, AKOS015899982, AG-L-19681, AK-51006, KB-235303, AM20080200, I14-10476

Molecular Formula: C11H14BrN3Molecular Weight: 268.152960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFLPQSMSHXLKRV-UHFFFAOYSA-N

1263282-81-0
3-BROMO-7-ISOPROPYLIMIDAZO[1,2-A]PYRIDINE, 95%MIN (1 supplier)
3-BROMO-7-METHOXY-1,2-DIHYDRONAPHTHALENE (5 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-methoxy-1,2-dihydronaphthalene | CAS Registry Number: 91820-05-2
Synonyms: 3-bromo-7-methoxy-1,2-dihydronaphthalene, Naphthalene, 3-bromo-1,2-dihydro-7-methoxy-, ACMC-20lv0k, AGN-PC-00CFFO, SureCN6420892, CTK3G3544, KB-235304

Molecular Formula: C11H11BrOMolecular Weight: 239.108440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGHSLKHBSPPCSB-UHFFFAOYSA-N

91820-05-2
3-Bromo-7-methoxy-1,5-naphthyridine (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-methoxy-1,5-naphthyridine | CAS Registry Number: 1246550-41-3
Synonyms: 3-bromo-7-methoxy-1,5-naphthyridine, AS-49720

Molecular Formula: C9H7BrN2OMolecular Weight: 239.072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSTJSDYJUSARJN-UHFFFAOYSA-N

1246550-41-3
3-Bromo-7-methoxy-1-methyl-1H-indazole (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-methoxy-1-methylindazole | CAS Registry Number: 1781784-34-6
Synonyms: AKOS022176612, AK144961, 3-BROMO-7-METHOXY-1-METHYLINDAZOLE, AJ-136209, BG00314074

Molecular Formula: C9H9BrN2OMolecular Weight: 241.088 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYOZGBXVCIOFQJ-UHFFFAOYSA-N

1781784-34-6
3-bromo-7-methoxy-1-methyl-1H-pyrazolo[3,4-c]pyridine (1 supplier)
Compound Structure IUPAC Name: 3-bromo-7-methoxy-1-methylpyrazolo[3,4-c]pyridine | CAS Registry Number: 2230800-00-5
Synonyms: 3-Bromo-7-methoxy-1-methyl-1H-pyrazolo[3,4-c]pyridine, 3-bromo-7-methoxy-1-methylpyrazolo[3,4-c]pyridine

Molecular Formula: C8H8BrN3OMolecular Weight: 242.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PULXYDGRUILEHB-UHFFFAOYSA-N

2230800-00-5
3-Bromo-7-Methoxy-1-Naphthonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-methoxynaphthalene-1-carbonitrile | CAS Registry Number: 847505-83-3
Synonyms: 3-BROMO-7-METHOXY-1-NAPHTHONITRILE, AGN-PC-009RMA, SureCN3009652, CTK5F3063, AG-H-39013, 1-Naphthalenecarbonitrile,3-bromo-7-methoxy-, 1-Naphthalenecarbonitrile, 3-bromo-7-methoxy-

Molecular Formula: C12H8BrNOMolecular Weight: 262.102020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRKYKMLRLISEPI-UHFFFAOYSA-N

847505-83-3
3-BROMO-7-METHOXY-1H-INDAZOLE (8 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-methoxy-2H-indazole | CAS Registry Number: 133841-06-2
Synonyms: SCHEMBL7357858, AKOS023112237, AKOS024155017, 1H-INDAZOLE,3-BROMO-7-METHOXY-, SC-54782

Molecular Formula: C8H7BrN2OMolecular Weight: 227.057980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCPPYMYTCFKEPZ-UHFFFAOYSA-N

133841-06-2
3-bromo-7-methoxy-1H-Pyrazolo[4,3-b]pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-methoxy-2H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 1357945-04-0
Synonyms: 3-broMo-7-Methoxy-1H-pyrazolo[4,3-b]pyridine, AKOS027424819, AK476758

Molecular Formula: C7H6BrN3OMolecular Weight: 228.049 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUWAODBEIRKHQK-UHFFFAOYSA-N

1357945-04-0
3-BROMO-7-METHOXY-1H-PYRROLO(2,3-C)PYRIDINE (1 supplier)
3-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine (11 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 352434-16-3
Synonyms: AGN-PC-01USOG, SureCN6219703, CTK8B8692, ANW-61040, AKOS016003542, 3-BROMO-7-METHOXY-6-AZAINDOLE, AK-68029, KB-235305

Molecular Formula: C8H7BrN2OMolecular Weight: 227.057980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXERQDIKIONKEM-UHFFFAOYSA-N

352434-16-3
3-BROMO-7-METHOXY-2-METHYL-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)
3-BROMO-7-METHOXY-2-METHYLIMIDAZO[1,2-A]PYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-methoxy-2-methylimidazo[1,2-a]pyridine | CAS Registry Number: 1263057-59-5

Molecular Formula: C9H9BrN2OMolecular Weight: 241.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJBWABGDTSUMRE-UHFFFAOYSA-N

1263057-59-5
3-Bromo-7-methoxy-2-methylquinolin-4-ol (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-methoxy-2-methyl-1~{H}-quinolin-4-one | CAS Registry Number: 1333252-01-9
Synonyms: TCMDC-137426, 3-bromo-7-methoxy-2-methylquinolin-4-ol, CHEMBL534103, MolPort-042-605-773, ZINC45195986, AKOS033932322, Z2509351172

Molecular Formula: C11H10BrNO2Molecular Weight: 268.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUIKNYSGQSWIDU-UHFFFAOYSA-N

1333252-01-9
3-bromo-7-methoxy-2h-pyrazolo[3,4-c]pyridine (9 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-methoxy-2H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 1357946-82-7
Synonyms: 3-BROMO-7-METHOXY-1H-PYRAZOLO[3,4-C]PYRIDINE, AGN-PC-0JK0LT, MolPort-035-773-726, AB0070970, 3-bromo-7-methoxy-2H-pyrazolo[3,4-c]pyridine, L-1960, 1H-Pyrazolo[3,4-c]pyridine, 3-bromo-7-methoxy-

Molecular Formula: C7H6BrN3OMolecular Weight: 228.046040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADZICYHPTJSUGX-UHFFFAOYSA-N

1357946-82-7
3-BROMO-7-METHOXY-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)
3-Bromo-7-methoxy-4-azaindole (6 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-methoxy-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 1190319-33-5
Synonyms: 3-BROMO-7-METHOXY-4-AZAINDOLE, W-1698

Molecular Formula: C8H7BrN2OMolecular Weight: 227.057980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFGJKQZCIJWLQT-UHFFFAOYSA-N

1190319-33-5
3-BROMO-7-METHOXY-4-METHYL-2H-CHROMEN-2-ONE, 95+% (1 supplier)
3-bromo-7-methoxy-4H-1??,2,4-benzothiadiazine-1,1-dione (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-methoxy-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide | CAS Registry Number: 2100839-69-6
Synonyms: 3-Bromo-7-methoxy-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide, CS-0069987

Molecular Formula: C8H7BrN2O3SMolecular Weight: 291.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLELHCHWTKXJBZ-UHFFFAOYSA-N

2100839-69-6
3-Bromo-7-methoxy-4H-chromen-4-one (9 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-methoxychromen-4-one | CAS Registry Number: 73220-41-4
Synonyms: SureCN5242625, CTK2H1600, ANW-70971, AKOS016008226, AK104811, KB-235306, 4H-1-Benzopyran-4-one, 3-bromo-7-methoxy-

Molecular Formula: C10H7BrO3Molecular Weight: 255.064780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GICZAXGNWUFEOO-UHFFFAOYSA-N

73220-41-4
3-BROMO-7-METHOXY-5,6-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDINE (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-methoxy-5,6-dimethylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1429309-31-8
Synonyms: 3-Bromo-7-methoxy-5,6-dimethylpyrazolo[1,5-a]pyrimidine, MolPort-028-912-613, AKOS024463832, AK161337, AJ-133573, ST24041956

Molecular Formula: C9H10BrN3OMolecular Weight: 256.099200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUDUNBAFWQUDHF-UHFFFAOYSA-N

1429309-31-8
3-bromo-7-methoxy-5-methyl-6-(propan-2-yl)pyrazolo[1,5-a]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-methoxy-5-methyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1668629-93-3
Synonyms: SCHEMBL16534647, ZMANKQAACQTKEJ-UHFFFAOYSA-N, 3-bromo-6-isopropyl-7-methoxy-5-methylpyrazolo[1,5-a]pyrimidine

Molecular Formula: C11H14BrN3OMolecular Weight: 284.157 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZMANKQAACQTKEJ-UHFFFAOYSA-N

1668629-93-3
3-BROMO-7-METHOXY-9-(4-(DIMETHYLAMINO)BUTYLAMINO)ACRIDINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-2-methoxyacridin-9-yl)-N',N'-dimethylbutane-1,4-diamine dihydrochloride | CAS Registry Number: 12725-34-7
Synonyms: C 15, CID3014700, C-15, 3-Bromo-7-methoxy-9-(4-(dimethylamino)butylamino)acridine dihydrochloride, N'-(6-Bromo-2-methoxy-9-acridinyl)-N,N-dimethyl-1,4-butanediamine, dihydrochloride

Molecular Formula: C20H26BrCl2N3OMolecular Weight: 475.249940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NJWBAJNKROKYMV-UHFFFAOYSA-N

12725-34-7
3-bromo-7-methoxy-Imidazo[1,2-a]pyridine (7 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-methoxyimidazo[1,2-a]pyridine | CAS Registry Number: 342613-73-4
Synonyms: AKOS005264936, AB61193, 3-BROMO-7-METHOXYIMIDAZO[1,2-A]PYRIDINE

Molecular Formula: C8H7BrN2OMolecular Weight: 227.057980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGICXEKRCYOBOY-UHFFFAOYSA-N

342613-73-4
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