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CHEMICAL products : Other
201951 to 202000 of 296606 results  Page: << Previous 50 Results [4040] 4041 4042 4043 4044 4045 4046 4047 4048 4049 4050 4051 4052 4053 4054 4055 4056 4057 4058 4059 4060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Bromo-4H-pyrido[1,2-a]pyrimidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 6-bromopyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1261171-00-9
Synonyms: QC-8750, AK137486

Molecular Formula: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQFXIOCMAVBBAO-UHFFFAOYSA-N

1261171-00-9
6-Bromo-4H-spiro[benzo[d][1,3]dioxine-2,4'-piperidine] (0 suppliers)
Compound Structure IUPAC Name: 6-bromospiro[4H-1,3-benzodioxine-2,4'-piperidine] | CAS Registry Number: 815580-04-2
Synonyms: SureCN2344358, AK-31473

Molecular Formula: C12H14BrNO2Molecular Weight: 284.149060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSCWHNHFKDAUST-UHFFFAOYSA-N

815580-04-2
6-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-6H-thieno[3,2-b]pyrrole-5-carboxylic acid | CAS Registry Number: 1007387-10-1

Molecular Formula: C7H4BrNO2SMolecular Weight: 246.078 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCZGJXPBBKWIEQ-UHFFFAOYSA-N

1007387-10-1
6-bromo-4H-thiochromen-4-one (2 suppliers)
Compound Structure IUPAC Name: 6-bromothiochromen-4-one | CAS Registry Number: 20076-75-9
Synonyms: 6-Bromo-4H-thiochromen-4-one, 6-Bromo-4H-1-benzothiopyran-4-one, CS-0081207, D74311

Molecular Formula: C9H5BrOSMolecular Weight: 241.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVUIGWPCSHDZOH-UHFFFAOYSA-N

20076-75-9
6-Bromo-5',5'-dimethyl-4',5'-dihydro-2'H-spiro[benzo[b][1,4]oxazine-2,3'-furan]-3(4H)-one (0 suppliers)2658493-88-8
6-BROMO-5'-METHYLSPIRO[CHROMANE-4,2'-IMIDAZOL]-4'-AMINE (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-5'-methylspiro[2,3-dihydrochromene-4,2'-imidazole]-4'-amine | CAS Registry Number: 1383985-05-4
Synonyms: SCHEMBL9948524, KOEFVWVCHRAJQU-UHFFFAOYSA-N, 6-Bromo-5'-methylspiro[chroman-4,2'-imidazol]-4'-amine

Molecular Formula: C12H12BrN3OMolecular Weight: 294.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOEFVWVCHRAJQU-UHFFFAOYSA-N

1383985-05-4
6-bromo-5,5,6,6-tetrafluorohexan-1-ol (1 supplier)
Compound Structure IUPAC Name: 6-bromo-5,5,6,6-tetrafluorohexan-1-ol | CAS Registry Number: 240140-55-0
Synonyms: SCHEMBL543762, ZDABGWUMQNZNPK-UHFFFAOYSA-N, 5,5,6,6-tetrafluoro-6-bromohexanol, 6-Bromo-5,5,6,6-tetrafluorohexane-1-ol, FT-0701137

Molecular Formula: C6H9BrF4OMolecular Weight: 253.035 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZDABGWUMQNZNPK-UHFFFAOYSA-N

240140-55-0
6-bromo-5,5-dimethyl-5,6-dihydro-benz[c]acridine (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-5,5-dimethyl-6H-benzo[c]acridine | CAS Registry Number: 6639-68-5
Synonyms: 6-bromo-5,5-dimethyl-5,6-dihydrobenzo[c]acridine, NSC48755, AC1L67BW, AC1Q279U, CTK5C4589, NSC-48755, AKOS030558256, 6-bromo-5,5-dimethyl-6H-benzo[c]acridine

Molecular Formula: C19H16BrNMolecular Weight: 338.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHLCBTKVMYPRHE-UHFFFAOYSA-N

6639-68-5
6-BROMO-5,5-DIMETHYL-5,6-DIHYDROBENZO[C]ACRIDINE (1 supplier)
Compound Structure IUPAC Name: N-[butan-2-ylsulfanyl(methylamino)phosphoryl]-N-methylformamide | CAS Registry Number: 76592-85-3
Synonyms: Phosphorodiamidothioic acid, N-formyl-N,N'-dimethyl-, S-(1-methylpropyl) ester, AI3-29530, RH-49,358, Phosphorodiamidothioic acid, N,N'-dimethyl-N-formyl-, S-(1-methylpropyl) ester, S-(1-Methylpropyl) N,N'-dimethyl-N-formylphosphorodiamidothioate, N-Hydrogen carbonyl N-methyl N'-methyl S-(1-methylpropyl)phosphoro-diamidothioate, AC1L3G5B, AC1Q6T4Y, SCHEMBL11103204, OR130160, LS-108011, N-[butan-2-ylsulfanyl(methylamino)phosphoryl]-N-methylformamide

Molecular Formula: C7H17N2O2PSMolecular Weight: 224.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEZWCMLDPHYQQE-UHFFFAOYSA-N

76592-85-3
6-bromo-5,6,7,8-tetrahydro-5-oxo-2-Naphthalenecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-5-oxo-7,8-dihydro-6H-naphthalene-2-carbonitrile | CAS Registry Number: 136080-84-7
Synonyms: 6-Bromo-5-oxo-5,6,7,8-tetrahydronaphthalene-2-carbonitrile, SCHEMBL2718592, DVMFOGGEMLTBCQ-UHFFFAOYSA-N

Molecular Formula: C11H8BrNOMolecular Weight: 250.091320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVMFOGGEMLTBCQ-UHFFFAOYSA-N

136080-84-7
6-Bromo-5,7-dichloroquinoline hydrochloride (1 supplier)2567502-57-0
6-Bromo-5,7-difluoro-1H-indole (1 supplier)2219407-58-4
6-Bromo-5,7-difluoro-2,3-dihydro-1H-indol-2-one (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-5,7-difluoro-1,3-dihydroindol-2-one | CAS Registry Number: 2108043-77-0
Synonyms: 6-bromo-5,7-difluoro-2,3-dihydro-1H-indol-2-one

Molecular Formula: C8H4BrF2NOMolecular Weight: 248.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAEULDPDKNQAAC-UHFFFAOYSA-N

2108043-77-0
6-Bromo-5,7-difluoro-N4-methylquinoline-3,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-5,7-difluoro-4-N-methylquinoline-3,4-diamine | CAS Registry Number: 2091764-26-8
Synonyms: ZINC584881848

Molecular Formula: C10H8BrF2N3Molecular Weight: 288.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FGDRKMPAPVZNMN-UHFFFAOYSA-N

2091764-26-8
6-Bromo-5,7-difluoroindoline-2,3-dione (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-5,7-difluoro-1H-indole-2,3-dione | CAS Registry Number: 1698027-85-8
Synonyms: SCHEMBL16647154, AKOS027329314, AK329297

Molecular Formula: C8H2BrF2NO2Molecular Weight: 262.010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FGEFXZZQCPDFRF-UHFFFAOYSA-N

1698027-85-8
6-Bromo-5,7-difluoroquinolin-2(1H)-one (2 suppliers)1188002-16-5
6-Bromo-5,7-difluoroquinolin-2-amine (0 suppliers)2021926-01-0
6-Bromo-5,7-difluoroquinolin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-5,7-difluoroquinolin-3-amine | CAS Registry Number: 1823829-39-5
Synonyms: 6-BROMO-5,7-DIFLUOROQUINOLIN-3-AMINE, ZINC307378927

Molecular Formula: C9H5BrF2N2Molecular Weight: 259.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDHDIYDITMDXTP-UHFFFAOYSA-N

1823829-39-5
6-Bromo-5,7-DifluoroQuinoline (14 suppliers)
Compound Structure IUPAC Name: 6-bromo-5,7-difluoroquinoline | CAS Registry Number: 1022091-49-1
Synonyms: 6-Bromo-5,7-difluoroquinoline, 5,7-Difluoro-6-bromoquinoline, PubChem17380, SureCN1161526, KSC915I0P, CTK8B5407, MolPort-019-878-969, ACT06626, ANW-48614, ZINC42684381, AKOS015919335, PB31669, 6-bromanyl-5,7-bis(fluoranyl)quinoline, AK-45970, BR-45970, KB-41362, QUINOLINE, 6-BROMO-5,7-DIFLUORO-, AM20120612, FT-0657333, ST51056095

Molecular Formula: C9H4BrF2NMolecular Weight: 244.035566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUAWZZRBLJDTQC-UHFFFAOYSA-N

1022091-49-1
6-Bromo-5,7-difluoroquinoline-3,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-5,7-difluoroquinoline-3,4-diamine | CAS Registry Number: 2090251-62-8
Synonyms: ZINC584882198

Molecular Formula: C9H6BrF2N3Molecular Weight: 274.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TZOBLQRIUCCKLC-UHFFFAOYSA-N

2090251-62-8
6-Bromo-5,7-dihydroxy-2-methyl-4H-chromen-4-one (0 suppliers)2313569-89-8
6-Bromo-5,7-dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridine (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-5,7-dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridine | CAS Registry Number: 698974-42-4
Synonyms: 6-bromo-5,7-dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridine, F1957-0089, MolPort-007-981-826, SBB081336, ZINC36652416, AKOS000275938, MCULE-3776695169, AJ-93280, AK149549, L-4583, 3-bromo-2,4-dimethyl-5,6,7,8-tetrahydro-1,8-naphthyridine, 6-bromo-5,7-dimethyl-1,2,3,4-tetrahydropyridino[2,3-b]pyridine

Molecular Formula: C10H13BrN2Molecular Weight: 241.127620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJJRQDRKERDWHB-UHFFFAOYSA-N

698974-42-4
6-Bromo-5,7-dimethyl-1,4-dihydroquinolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-5,7-dimethyl-1H-quinolin-4-one | CAS Registry Number: 1695161-90-0
Synonyms: SCHEMBL18520739

Molecular Formula: C11H10BrNOMolecular Weight: 252.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGUUVACEHNRIPU-UHFFFAOYSA-N

1695161-90-0
6-Bromo-5,7-dimethyl-1,8-naphthyridin-2-ol (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-5,7-dimethyl-1H-1,8-naphthyridin-2-one | CAS Registry Number: 1021089-01-9
Synonyms: 6-bromo-5,7-dimethyl-1,8-naphthyridin-2-ol, ZINC11612408, AKOS002681143, MCULE-5072063422, L-4084, F1957-0044

Molecular Formula: C10H9BrN2OMolecular Weight: 253.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWSAGRFNLWDYCF-UHFFFAOYSA-N

1021089-01-9
6-Bromo-5,7-dimethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (1 supplier)1930754-85-0
6-Bromo-5,7-dimethyl-v-triazolo[4,5-b]pyridine (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-5,7-dimethyl-2H-triazolo[4,5-b]pyridine | CAS Registry Number: 121655-34-3

Molecular Formula: C7H7BrN4Molecular Weight: 227.061280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLSDVTBWNPFHKP-UHFFFAOYSA-N

121655-34-3
6-BROMO-5,7-DIMETHYLIMIDAZO[1,2-A]PYRIDINE (0 suppliers)918144-56-6
6-Bromo-5,7-dimethylimidazo[4,5-b]pyridine (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-5,7-dimethyl-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 92336-10-2
Synonyms: 6-Bromo-5,7-dimethyl-3H-imidazo[4,5-b]pyridine, AK145780, KB-247959

Molecular Formula: C8H8BrN3Molecular Weight: 226.073220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRUMPPMLGSGFAK-UHFFFAOYSA-N

92336-10-2
6-Bromo-5,7-dimethylpyrrolo[2,1-f][1,2,4]triazine (2 suppliers)1779983-21-9
6-Bromo-5,7-dimethylquinolin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-5,7-dimethylquinolin-3-amine | CAS Registry Number: 2091354-83-3
Synonyms: ZINC584881833

Molecular Formula: C11H11BrN2Molecular Weight: 251.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRGAUTRZXRZMLC-UHFFFAOYSA-N

2091354-83-3
6-Bromo-5,7-dimethylquinoline-3,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-5,7-dimethylquinoline-3,4-diamine | CAS Registry Number: 2090729-00-1
Synonyms: ZINC584882140

Molecular Formula: C11H12BrN3Molecular Weight: 266.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ORTLDUBRJPVVAH-UHFFFAOYSA-N

2090729-00-1
6-Bromo-5,8-difluoro-1,4-dihydroquinolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-5,8-difluoro-1H-quinolin-4-one | CAS Registry Number: 1694582-49-4

Molecular Formula: C9H4BrF2NOMolecular Weight: 260.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZRCZPNOTFPJDR-UHFFFAOYSA-N

1694582-49-4
6-Bromo-5,8-difluoro-2H-benzo[b][1,4]oxazin-3(4H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-5,8-difluoro-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1221502-86-8
Synonyms: SCHEMBL3488812, MFCD28402351, SY129426, 6-bromo-5,8-difluoro-4H-1,4-benzoxazin-3-one

Molecular Formula: C8H4BrF2NO2Molecular Weight: 264.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMRIRTXJFKZELU-UHFFFAOYSA-N

1221502-86-8
6-Bromo-5,8-difluoro-N4-methylquinoline-3,4-diamine (1 supplier)
Compound Structure IUPAC Name: 6-bromo-5,8-difluoro-4-N-methylquinoline-3,4-diamine | CAS Registry Number: 2091293-48-8
Synonyms: ZINC584882828

Molecular Formula: C10H8BrF2N3Molecular Weight: 288.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VBUPRUOIRMQNPX-UHFFFAOYSA-N

2091293-48-8
6-Bromo-5,8-difluoroquinolin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-5,8-difluoroquinolin-3-amine | CAS Registry Number: 2092840-79-2
Synonyms: ZINC584882845

Molecular Formula: C9H5BrF2N2Molecular Weight: 259.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLOCLHZCKRWKSF-UHFFFAOYSA-N

2092840-79-2
6-BROMO-5,8-DIFLUOROQUINOLINE 98% (7 suppliers)
Compound Structure IUPAC Name: 6-bromo-5,8-difluoroquinoline | CAS Registry Number: 1133115-72-6
Synonyms: 6-Bromo-5,8-difluoroquinoline, ACMC-2099ii, 6-Bromo-5,8-difluoroquinoline,, CTK4A8222, ACT04442, ANW-16600, PC6235, SBB099779, AKOS005257535, AG-D-33053, AK-93647, KB-44921, A-4989, I08-572

Molecular Formula: C9H4BrF2NMolecular Weight: 244.035566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVFUBMHGLPCFNH-UHFFFAOYSA-N

1133115-72-6
6-Bromo-5,8-difluoroquinoline-3,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-5,8-difluoroquinoline-3,4-diamine | CAS Registry Number: 2092700-28-0
Synonyms: ZINC584882549

Molecular Formula: C9H6BrF2N3Molecular Weight: 274.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHDMPHCZACEITB-UHFFFAOYSA-N

2092700-28-0
6-bromo-5,8-dimethoxyquinoline (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-5,8-dimethoxyquinoline | CAS Registry Number: 479664-25-0

Molecular Formula: C11H10BrNO2Molecular Weight: 268.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGGJCOOFNVATEY-UHFFFAOYSA-N

479664-25-0
6-Bromo-5,8-dimethyl-1,2,3,4-tetrahydroquinoline (1 supplier)2460748-81-4
6-Bromo-5,8-dimethylquinoline (1 supplier)2503204-32-6
6-BROMO-5,9-TETRACOSADIENOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (5E,9Z)-6-bromotetracosa-5,9-dienoic acid | CAS Registry Number: 150994-69-7
Synonyms: 6-Bromo-tcda, 6-Bromo-5,9-tetracosadienoic acid, (E,Z)-6-Bromo-5,9-tetracosadienoic acid, 5,9-Tetracosadienoic acid, 6-bromo-, (E,Z)-

Molecular Formula: C24H43BrO2Molecular Weight: 443.501020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OINPZQORURIPFB-UNYJLYLKSA-N

150994-69-7
6-Bromo-5-((6-bromo-8-cyclopentyl-7-oxo-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)-1,4,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-yl)methyl)-8-cyclopentyl-4-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)2458234-34-7
6-bromo-5-(2,2-dimethylpropanoylamino)pyridine-3-carboxylic Acid (6 suppliers)
Compound Structure IUPAC Name: 6-bromo-5-(2,2-dimethylpropanoylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1142192-31-1
Synonyms: 6-Bromo-5-pivalamidonicotinic acid, AC1Q1LNF, AGN-PC-07XSLO, CTK7F3798, MolPort-006-705-082, AKOS015835762, AG-A-89293, KB-247981, TR-057732, A-6048, 6-bromo-5-(2,2-dimethylpropanamido)pyridine-3-carboxylic acid, 6-bromo-5-(2,2-dimethylpropanoylamino)pyridine-3-carboxylic acid

Molecular Formula: C11H13BrN2O3Molecular Weight: 301.136520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RYFWGNXFVJHQTO-UHFFFAOYSA-N

1142192-31-1
6-Bromo-5-(2,4-difluorophenoxy)-1H-indazole (1 supplier)
Compound Structure IUPAC Name: 6-bromo-5-(2,4-difluorophenoxy)-1H-indazole | CAS Registry Number: 765914-74-7
Synonyms: C13H7BrF2N2O, SCHEMBL2443701, ZINC87493622, Y6389

Molecular Formula: C13H7BrF2N2OMolecular Weight: 325.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNIRRQIMHKSRHT-UHFFFAOYSA-N

765914-74-7
6-BROMO-5-(2-BROMO-1-BUTOXY-PROPYL)BENZO[1,3]DIOXOLE (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-6-(2-bromo-1-butoxypropyl)-1,3-benzodioxole | CAS Registry Number: 6976-60-9
Synonyms: NSC24735, CID230154

Molecular Formula: C14H18Br2O3Molecular Weight: 394.098920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAOLEUVEWYWZIG-UHFFFAOYSA-N

6976-60-9
6-Bromo-5-(2-chloroacetyl)1,3-dihydroindol-2-one (0 suppliers)557093-35-3
6-bromo-5-(2-fluoro-4-nitrophenoxy)-1-methyl-1H-Indazole (7 suppliers)
Compound Structure IUPAC Name: 6-bromo-5-(2-fluoro-4-nitrophenoxy)-1-methylindazole | CAS Registry Number: 1206800-24-9
Synonyms: 6-Bromo-5-(2-fluoro-4-nitrophenoxy)-1-methyl-1H-indazole, SureCN679255, CTK8B9399, ANW-62459, AKOS016004261, AK102011, KB-247958

Molecular Formula: C14H9BrFN3O3Molecular Weight: 366.141963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PVURLVXVVVMHMW-UHFFFAOYSA-N

1206800-24-9
6-Bromo-5-(2-fluoro-4-nitrophenoxy)-1H-indazole (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-5-(2-fluoro-4-nitrophenoxy)-1H-indazole | CAS Registry Number: 1206800-19-2
Synonyms: 6-bromo-5-(2-fluoro-4-nitrophenoxy)-1H-indazole, starbld0045656, SCHEMBL680304, ZINC114379243

Molecular Formula: C13H7BrFN3O3Molecular Weight: 352.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HHWVMMFGSBICIO-UHFFFAOYSA-N

1206800-19-2
6-Bromo-5-(2-oxopropyl)benzo[d]oxazol-2(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-5-(2-oxopropyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 1398496-40-6
Synonyms: SCHEMBL12095404, CS-0343279, E82698

Molecular Formula: C10H8BrNO3Molecular Weight: 270.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCVRRNIBBFAAPT-UHFFFAOYSA-N

1398496-40-6
6-BROMO-5-(3,3-DIFLUOROAZETIDIN-1-YL)-PYRAZINE-2-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 6-bromo-5-(3,3-difluoroazetidin-1-yl)pyrazine-2-carboxylic acid | CAS Registry Number: 1432507-19-1
Synonyms: 6-Bromo-5-(3,3-difluoro-azetidin-1-yl)-pyrazine-2-carboxylic acid, SCHEMBL14889668, 6-Bromo-5-(3,3-difluoroazetidin-1-yl)-pyrazine-2-carboxylic acid, A1-16363

Molecular Formula: C8H6BrF2N3O2Molecular Weight: 294.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CAQZZGHDTCJAAH-UHFFFAOYSA-N

1432507-19-1
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