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CHEMICAL products beginning with : 3
132451 to 132500 of 215136 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-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde (0 suppliers)2940951-62-0
3-Bromo-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid | CAS Registry Number: 2168042-80-4

Molecular Formula: C7H4BrN3O2Molecular Weight: 242.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOQBWZCNBFUCDF-UHFFFAOYSA-N

2168042-80-4
3-Bromo-5H-pyrrolo[3,4-b]pyridin-7(6H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-5,6-dihydropyrrolo[3,4-b]pyridin-7-one | CAS Registry Number: 1346809-61-7
Synonyms: 3-bromo-5H-pyrrolo[3,4-b]pyridin-7(6H)-one, AK131905, KB-30395

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIVZJHZGDCIYBT-UHFFFAOYSA-N

1346809-61-7
3-Bromo-6,6-difluoro-2-(4-fluorophenyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine (0 suppliers)1429893-30-0
3-Bromo-6,6-difluorobicyclo[3.1.0]hexane (1 supplier)
Compound Structure IUPAC Name: 3-bromo-6,6-difluorobicyclo[3.1.0]hexane | CAS Registry Number: 1823884-56-5
Synonyms: E73292, EN300-381054

Molecular Formula: C6H7BrF2Molecular Weight: 197.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEDYVHRNUPESTK-UHFFFAOYSA-N

1823884-56-5
3-Bromo-6,6-dimethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine (1 supplier)
Compound Structure IUPAC Name: 3-bromo-6,6-dimethyl-4,7-dihydropyrazolo[5,1-c][1,4]oxazine | CAS Registry Number: 2169351-50-0
Synonyms: AT15015

Molecular Formula: C8H11BrN2OMolecular Weight: 231.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKQFZUVDTXVANG-UHFFFAOYSA-N

2169351-50-0
3-Bromo-6,6-dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine (1 supplier)
Compound Structure IUPAC Name: 3-bromo-6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine | CAS Registry Number: 1783732-14-8
Synonyms: starbld0002190, SCHEMBL23750853, AT11024

Molecular Formula: C8H11BrN2OMolecular Weight: 231.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTUJHICRHPFJLX-UHFFFAOYSA-N

1783732-14-8
3-bromo-6,6-dimethylazepane-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-6,6-dimethylazepane-2,4-dione | CAS Registry Number: 1004764-56-0
Synonyms: SCHEMBL304986, HKKRPEUXDDSJBC-UHFFFAOYSA-N, 3-bromo-6,6-dimethyl-azepane-2,4-dione

Molecular Formula: C8H12BrNO2Molecular Weight: 234.090380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKKRPEUXDDSJBC-UHFFFAOYSA-N

1004764-56-0
3-bromo-6,6-dimethylpiperidin-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-6,6-dimethylpiperidine-2,4-dione | CAS Registry Number: 1000801-14-8
Synonyms: SCHEMBL944468, 3-bromo-6,6-dimethyl-piperidine-2,4-dione

Molecular Formula: C7H10BrNO2Molecular Weight: 220.063800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVMKZDGGNTUWEY-UHFFFAOYSA-N

1000801-14-8
3-BROMO-6,6A-DIHYDRO-1AH-1-OXA-CYCLOPROPA[A]INDENE (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-6,6a-dihydro-1aH-indeno[1,2-b]oxirene | CAS Registry Number: 939760-60-8
Synonyms: 3-Bromo-6,6a-dihydro-1aH-1-oxa-cyclopropa[a]indene, AGN-PC-00VANC, CTK8C6515, 3-bromo-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAGHGQOZRFSNLO-UHFFFAOYSA-N

939760-60-8
3-Bromo-6,7,8,8a-tetrahydro-5aH-cyclopenta[5,6][1,4]dioxino[2,3-b]pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-6,7,8,8a-tetrahydro-5aH-cyclopenta[4,5][1,4]dioxino[1,2-b]pyridine | CAS Registry Number: 1956328-20-3
Synonyms: AKOS027335962

Molecular Formula: C10H10BrNO2Molecular Weight: 256.099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDBIBIMEOUVPEC-UHFFFAOYSA-N

1956328-20-3
3-bromo-6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a][1,4]diazepine (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,4]diazepine | CAS Registry Number: 1260666-54-3
Synonyms: AB71769, 3-BROMO-5H,6H,7H,8H,9H-[1,2,4]TRIAZOLO[4,3-A][1,4]DIAZEPINE, 3-BROMO-6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A][1,4]DIAZEPINE, 5H-1,2,4-TRIAZOLO[4,3-A][1,4]DIAZEPINE, 6,7,8,9-TETRAHYDRO-3-BROMO-, 6,7,8,9-TETRAHYDRO-3-BROMO-5H-1,2,4-TRIAZOLO[4,3-A][1,4]DIAZEPINE

Molecular Formula: C6H9BrN4Molecular Weight: 217.066460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTOPKKFPJUDPCT-UHFFFAOYSA-N

1260666-54-3
3-Bromo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-6,7,8,9-tetrahydro-5~{H}-[1,2,4]triazolo[4,3-d][1,4]diazepine;hydrochloride | CAS Registry Number: 1379370-40-7
Synonyms: 3-bromo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepine hydrochloride, CS-W000021

Molecular Formula: C6H10BrClN4Molecular Weight: 253.528 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXKWDHZKDXQVHN-UHFFFAOYSA-N

1379370-40-7
3-Bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol | CAS Registry Number: 740842-36-8
Synonyms: 3-bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ol, SCHEMBL2114353, DFPCKGWBPBBBRQ-UHFFFAOYSA-N, MolPort-014-727-259, AKOS012030857, AS-36437, Z2694744323, 5H-Benzocyclohepten-5-ol, 3-bromo-6,7,8,9-tetrahydro-, (+/-)-3-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol

Molecular Formula: C11H13BrOMolecular Weight: 241.128 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DFPCKGWBPBBBRQ-UHFFFAOYSA-N

740842-36-8
3-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine (1 supplier)
Compound Structure IUPAC Name: 3-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine | CAS Registry Number: 2167921-61-9
Synonyms: 3-Bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine

Molecular Formula: C11H14BrNMolecular Weight: 240.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYLAAWZFYJIIES-UHFFFAOYSA-N

2167921-61-9
3-Bromo-6,7,8,9-tetrahydro-5H-cyclohepta[b]isothiazolo[4,5-e]pyridine (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-4-thia-2,5-diazatricyclo[7.5.0.03,7]tetradeca-1,3(7),5,8-tetraene | CAS Registry Number: 728025-88-5
Synonyms: 6-bromo-4-thia-2,5-diazatricyclo[7.5.0.0^{3,7}]tetradeca-1,3(7),5,8-tetraene, 6-bromo-4-thia-2,5-diazatricyclo[7.5.0.03,7]tetradeca-1,3(7),5,8-tetraene, ZINC4727343, STK782035, 3-bromo-6,7,8,9-tetrahydro-5H-cyclohepta[b]isothiazolo[4,5-e]pyridine, AKOS004112862, MCULE-1262392425, SS-0088, CS-0326511, 3-bromo-6,7,8,9-tetrahydro-5H-cyclohepta[b][1,2]thiazolo[4,5-e]pyridine

Molecular Formula: C11H11BrN2SMolecular Weight: 283.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCWORJVIRGHEOL-UHFFFAOYSA-N

728025-88-5
3-BROMO-6,7,8,9-TETRAHYDRO-5H-CYCLOHEPTA[B]PYRIDIN-9-OL (0 suppliers)
3-Bromo-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine | CAS Registry Number: 1379339-28-2
Synonyms: 3-bromo-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine, ZINC71260708, AKOS015924457, KB-145078

Molecular Formula: C10H12BrNMolecular Weight: 226.117 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FDBDZUQQRIOOPT-UHFFFAOYSA-N

1379339-28-2
3-bromo-6,7,8,9-tetrahydro-5h-imidazo[1,2-a]azepine (7 suppliers)
Compound Structure IUPAC Name: 3-bromo-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine | CAS Registry Number: 701298-97-7
Synonyms: 3-Bromo-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine, SBB054640, ACMC-209od1, SureCN950413, CTK5D1893, MolPort-001-769-563, ANW-35843, ZINC16124759, AKOS015835768, AG-L-24138, RP09176, AK-92889, BD230749, KB-235204, FT-0685868, 3-bromo-5H,6H,7H,8H,9H-imidazo[1,2-a]azepine, I14-24963, 3-bromo-5H,6H,7H,8H,9H-imidazo[1,2-a]azaperhydroepine

Molecular Formula: C8H11BrN2Molecular Weight: 215.090340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWZONBZFTQTRBD-UHFFFAOYSA-N

701298-97-7
3-BROMO-6,7,8,9-TETRAHYDRO-5H-IMIDAZO[1,2-A]AZEPINE 97% (0 suppliers)
3-BROMO-6,7,8,9-TETRAHYDRO-5H-IMIDAZO[1,2-A]AZEPINE, 97% (0 suppliers)
3-BROMO-6,7,8,9-TETRAHYDRO-5H-IMIDAZO[1,2-A]AZEPINE,97% (0 suppliers)
3-Bromo-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxylic acid (1 supplier)2742660-08-6
3-Bromo-6,7,8,9-tetrahydro-5H-imidazo[1,5-d][1,4]diazepine (0 suppliers)1781464-21-8
3-Bromo-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]indole (3 suppliers)2231675-92-4
3-Bromo-6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepin-5-one (1 supplier)
Compound Structure IUPAC Name: 3-bromo-6,7,8,9-tetrahydropyrido[3,2-c]azepin-5-one | CAS Registry Number: 1822648-60-1
Synonyms: 3-bromo-6,7,8,9-tetrahydropyrido[3,2-c]azepin-5-one

Molecular Formula: C9H9BrN2OMolecular Weight: 241.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCAVEOFNKNXTNG-UHFFFAOYSA-N

1822648-60-1
3-Bromo-6,7,8,9-tetrahydro-5H-pyrrolo[2,3-b:4,5-c']dipyridine (0 suppliers)
Compound Structure IUPAC Name: 12-bromo-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene | CAS Registry Number: 1784991-92-9
Synonyms: 3-bromo-6,7,8,9-tetrahydro-5H-pyrrolo[2,3-b:4,5-c']dipyridine, ZINC218068002, FCH3847168

Molecular Formula: C10H10BrN3Molecular Weight: 252.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QACOFSNXCIYUCW-UHFFFAOYSA-N

1784991-92-9
3-BROMO-6,7-DICHLORO-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (0 suppliers)
3-Bromo-6,7-dichloro-4-hydroxyquinoline (5 suppliers)
Compound Structure IUPAC Name: 3-bromo-6,7-dichloro-1H-quinolin-4-one | CAS Registry Number: 1204810-30-9
Synonyms: ZINC41702160

Molecular Formula: C9H4BrCl2NOMolecular Weight: 292.944160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBECMAOZDWNJDH-UHFFFAOYSA-N

1204810-30-9
3-Bromo-6,7-dichlorochroman-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-6,7-dichloro-2,3-dihydrochromen-4-one | CAS Registry Number: 1354966-00-9
Synonyms: SCHEMBL1694704, MolPort-035-689-116, AKOS024261330, AK155850

Molecular Formula: C9H5BrCl2O2Molecular Weight: 295.944800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQIQMOQHNJSIAU-UHFFFAOYSA-N

1354966-00-9
3-BROMO-6,7-DICHLOROCHROMONE (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-6,7-dichlorochromen-4-one | CAS Registry Number: 288399-48-4
Synonyms: CTK4G2191, AG-E-93256, KB-235205, 4H-1-Benzopyran-4-one,3-bromo-6,7-dichloro-

Molecular Formula: C9H3BrCl2O2Molecular Weight: 293.928920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQUPCLAJTACPCV-UHFFFAOYSA-N

288399-48-4
3-Bromo-6,7-dichloroimidazo[1,2-b]pyridazine (0 suppliers)2664901-46-4
3-Bromo-6,7-dichloroquinoline (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-6,7-dichloroquinoline | CAS Registry Number: 1447959-11-6
Synonyms: 3-bromo-6,7-dichloroquinoline, SCHEMBL8501180, ZINC95098157, AKOS027455876

Molecular Formula: C9H4BrCl2NMolecular Weight: 276.942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDDTUZOYICMXIF-UHFFFAOYSA-N

1447959-11-6
3-BROMO-6,7-DIEMETHOXY-4-METHYLCOUMARIN (0 suppliers)
3-Bromo-6,7-difluoroquinoline (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-6,7-difluoroquinoline | CAS Registry Number: 1841081-70-6
Synonyms: AK174498, MFCD28404724, AKOS025396508, ZINC253496165, FCH3798460

Molecular Formula: C9H4BrF2NMolecular Weight: 244.039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKICKXMXHFBARR-UHFFFAOYSA-N

1841081-70-6
3-Bromo-6,7-dihydro-1,7-naphthyridin-8(5H)-one (3 suppliers)2387601-17-2
3-Bromo-6,7-dihydro-1H,5H-pyrrolo[2,3-c]azepine-4,8-dione (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione | CAS Registry Number: 161200-38-0
Synonyms: 3-Bromo-6,7-dihydropyrrolo[2,3-c]azepine-4,8(1H,5H)-dione, 3-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione, SCHEMBL7845370, Pyrrolo[2,3-c]azepine-4,8(1H,5H)-dione, 3-bromo-6,7-dihydro-

Molecular Formula: C8H7BrN2O2Molecular Weight: 243.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZKHBJGRWURQUKB-UHFFFAOYSA-N

161200-38-0
3-Bromo-6,7-dihydro-1H-[1,4]dioxino[2,3-f]indazole (1 supplier)
Compound Structure IUPAC Name: 3-bromo-6,7-dihydro-2H-[1,4]dioxino[2,3-f]indazole | CAS Registry Number: 1260382-50-0
Synonyms: W-1926

Molecular Formula: C9H7BrN2O2Molecular Weight: 255.068080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARICWUNSHVKWOR-UHFFFAOYSA-N

1260382-50-0
3-Bromo-6,7-dihydro-2-methyl-8-trifluoromethyl-5H-cyclopenta-[e]-pyrimidine-[3,2-b]-pyrazole (0 suppliers)
3-Bromo-6,7-dihydro-4H-cyclopenta[d]-pyrazolo[1,5-a]pyrimidin-8(5H)-one (3 suppliers)
Compound Structure IUPAC Name: 10-bromo-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one | CAS Registry Number: 1429309-35-2
Synonyms: 3-Bromo-6,7-dihydro-4H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8(5H)-one, 1310249-56-9, ZX-RL004091, MFCD22690757, ZINC71475292, ZINC102136833, FCH5793865, AK165839, BBV-70526951, OR302003

Molecular Formula: C9H8BrN3OMolecular Weight: 254.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWOYDPCOCPDXLF-UHFFFAOYSA-N

1429309-35-2
3-Bromo-6,7-dihydro-4H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8(5H)-one (4 suppliers)
Compound Structure Synonyms: 1429309-35-2, AK165839, MolPort-028-746-370, ZX-RL004091, MFCD22690757, ZINC71475292, AKOS022528101, AKOS025286302, ZINC102136833, FCH5793865, BBV-70526951, 3-Bromo-6,7-dihydro-4H-cyclopenta[d]-pyrazolo[1,5-a]pyrimidin-8(5H)-one

Molecular Formula: C9H8BrN3OMolecular Weight: 254.087 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWOYDPCOCPDXLF-UHFFFAOYSA-N

1310249-56-9
3-Bromo-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-4-ol (0 suppliers)2090221-76-2
3-Bromo-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-4-one (0 suppliers)2379242-05-2
3-bromo-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine | CAS Registry Number: 1393558-10-5
Synonyms: 3-BROMO-6,7-DIHYDRO-4H-PYRAZOLO[5,1-C][1,4]OXAZINE, SCHEMBL19432127, MFCD22544039, AB77061, AS-79610, P20387

Molecular Formula: C6H7BrN2OMolecular Weight: 203.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUYWLEYGTFTTMN-UHFFFAOYSA-N

1393558-10-5
3-Bromo-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-4-carbonitrile (0 suppliers)2379242-02-9
3-BROMO-6,7-DIHYDRO-5H-BENZOCYCLOHEPTENE (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-8,9-dihydro-7H-benzo[7]annulene | CAS Registry Number: 939760-92-6
Synonyms: 3-Bromo-6,7-dihydro-5H-benzocycloheptene, AGN-PC-00VAOB, CTK5H4342, AG-H-85766, 2-bromo-8,9-dihydro-7H-benzo[7]annulene

Molecular Formula: C11H11BrMolecular Weight: 223.109040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZOBZDURMFASKBX-UHFFFAOYSA-N

939760-92-6
3-bromo-6,7-dihydro-5H-cyclopenta[b]pyridin-5-amine (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-6,7-dihydro-5H-cyclopenta[b]pyridin-5-amine | CAS Registry Number: 1196151-64-0
Synonyms: AB70101, 3-BROMO-5H,6H,7H-CYCLOPENTA[B]PYRIDIN-5-AMINE, 3-BROMO-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-5-AMINE

Molecular Formula: C8H9BrN2Molecular Weight: 213.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKWBSDOYJZZVEZ-UHFFFAOYSA-N

1196151-64-0
3-Bromo-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol (1 supplier)
Compound Structure IUPAC Name: 3-bromo-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol | CAS Registry Number: 1972580-95-2
Synonyms: SCHEMBL17942174, AT35592

Molecular Formula: C8H8BrNOMolecular Weight: 214.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKBMKCNGSWFMQS-UHFFFAOYSA-N

1972580-95-2
3-BROMO-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-5-ONE (7 suppliers)
Compound Structure IUPAC Name: 3-bromo-6,7-dihydrocyclopenta[b]pyridin-5-one | CAS Registry Number: 1196154-87-6
Synonyms: AB70093, 3-BROMO-6,7-DIHYDRO-[1]PYRINDIN-5-ONE, 3-BROMO-5H,6H,7H-CYCLOPENTA[B]PYRIDIN-5-ONE

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITOQDFKOUQIHIB-UHFFFAOYSA-N

1196154-87-6
3-bromo-6,7-dihydro-5h-cyclopenta[b]pyridin-7-amine (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine | CAS Registry Number: 1337696-78-2
Synonyms: 3-BROMO-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-7-AMINE, AGN-PC-0JAWMZ, SCHEMBL14616893

Molecular Formula: C8H9BrN2Molecular Weight: 213.074460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOOHYQNMUBSEIR-UHFFFAOYSA-N

1337696-78-2
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