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CHEMICAL products : Other
210401 to 210450 of 313737 results  Page: << Previous 50 Results 4200 4201 4202 4203 4204 4205 4206 4207 4208 [4209] 4210 4211 4212 4213 4214 4215 4216 4217 4218 4219 4220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(Bromomethyl)-1H-indazole (11 suppliers)
Compound Structure IUPAC Name: 1-iodo-3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine | CAS Registry Number: 1320266-94-1
Synonyms: AGN-PC-0HTSPQ, SCHEMBL12437111, KB-273847, 1-iodo-3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine, imidazo[1,5-a]pyrazin-8-amine,1-iodo-3-(1-methylethyl)-

Molecular Formula: C9H11IN4Molecular Weight: 302.114910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNEOZZDZHREDQY-UHFFFAOYSA-N

1320266-94-1
6-(Bromomethyl)-1H-indole-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 6-(bromomethyl)-1H-indole-3-carbaldehyde | CAS Registry Number: 1934459-30-9

Molecular Formula: C10H8BrNOMolecular Weight: 238.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SEJHDQLZGOKMNA-UHFFFAOYSA-N

1934459-30-9
6-(bromomethyl)-1H-pyrrolo[2,3-b]pyridine hydrobromide (1 supplier)
Compound Structure IUPAC Name: 6-(bromomethyl)-1H-pyrrolo[2,3-b]pyridine;hydrobromide | CAS Registry Number: 1263413-98-4

Molecular Formula: C8H8Br2N2Molecular Weight: 291.974 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZDJNMLRYRSJMRN-UHFFFAOYSA-N

1263413-98-4
6-(Bromomethyl)-2,2,3,3-tetrafluoro-1,4-benzodioxane (3 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-2,2,3,3-tetrafluoro-1,4-benzodioxine | CAS Registry Number: 1823569-26-1
Synonyms: SCHEMBL6600310, ZINC98210835, PS-9874, PC500586

Molecular Formula: C9H5BrF4O2Molecular Weight: 301.035 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WANHPMCZAXHPTH-UHFFFAOYSA-N

1823569-26-1
6-(Bromomethyl)-2,2-difluorospiro[3.3]heptane (1 supplier)
Compound Structure IUPAC Name: 6-(bromomethyl)-2,2-difluorospiro[3.3]heptane | CAS Registry Number: 2287283-50-3
Synonyms: EN300-6740294

Molecular Formula: C8H11BrF2Molecular Weight: 225.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPKGYNMRXNVZQX-UHFFFAOYSA-N

2287283-50-3
6-(Bromomethyl)-2,2-dimethyl-1,4-dioxane (2 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-2,2-dimethyl-1,4-dioxane | CAS Registry Number: 1440962-49-1
Synonyms: 6-(BROMOMETHYL)-2,2-DIMETHYL-1,4-DIOXANE

Molecular Formula: C7H13BrO2Molecular Weight: 209.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXPGPVACNREJNL-UHFFFAOYSA-N

1440962-49-1
6-(Bromomethyl)-2,2-dimethyloxane (3 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-2,2-dimethyloxane | CAS Registry Number: 1871726-65-6
Synonyms: 6-(bromomethyl)-2,2-dimethyloxane

Molecular Formula: C8H15BrOMolecular Weight: 207.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUMCRRAGIXQCBJ-UHFFFAOYSA-N

1871726-65-6
6-(Bromomethyl)-2,3'-bipyridine (3 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-6-pyridin-3-ylpyridine | CAS Registry Number: 1227588-93-3
Synonyms: AKOS027440894, ZINC238007234, FCH1343956, AK502460, AX8276921

Molecular Formula: C11H9BrN2Molecular Weight: 249.111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWDMMCZQELVSMW-UHFFFAOYSA-N

1227588-93-3
6-(Bromomethyl)-2,3-dichloropyridine (2 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-2,3-dichloropyridine | CAS Registry Number: 1227601-96-8
Synonyms: SCHEMBL15243508, ZINC223395203, Pyridine, 6-(bromomethyl)-2,3-dichloro-

Molecular Formula: C6H4BrCl2NMolecular Weight: 240.909 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCGXGXAUYDBYJZ-UHFFFAOYSA-N

1227601-96-8
6-(BROMOMETHYL)-2,3-DIHYDROBENZO[B][1,4]DIOXINE (9 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 79440-34-9
Synonyms: 6-Bromomethyl-2,3-dihydro-benzo[1,4]dioxine, 6-(Bromomethyl)-2,3-dihydrobenzo[b][1,4]dioxine, SureCN1743000, CTK2G4170, MolPort-011-530-467, AKOS009317462, RP05490, AK114392, AM101294, KB-44989, Y4108, 1,4-Benzodioxin, 6-(bromomethyl)-2,3-dihydro-

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQYOHFCVPNOXQQ-UHFFFAOYSA-N

79440-34-9
6-(bromomethyl)-2,3-dimethylPyridine (2 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-2,3-dimethylpyridine | CAS Registry Number: 153646-66-3
Synonyms: 6-(bromomethyl)-2,3-dimethylpyridine, SCHEMBL1161623, MolPort-035-687-983, AKOS024260076, AK152667, DA-09922, AJ-141563

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZEAUUIRCDDTJC-UHFFFAOYSA-N

153646-66-3
6-(Bromomethyl)-2,4-dichloropyrido[3,2-d]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-2,4-dichloropyrido[3,2-d]pyrimidine | CAS Registry Number: 1363404-79-8
Synonyms: 6-(BROMOMETHYL)-2,4-DICHLOROPYRIDO[3,2-D]PYRIMIDINE, AKOS027329186, AK329138

Molecular Formula: C8H4BrCl2N3Molecular Weight: 292.945 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDWMKWZQQVOPQR-UHFFFAOYSA-N

1363404-79-8
6-(BROMOMETHYL)-2,4-DIMETHYL-5,6-DIHYDROFURO[2,3-D]PYRIMIDINE, 95% (8 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-2,4-dimethyl-5,6-dihydrofuro[2,3-d]pyrimidine | CAS Registry Number: 78304-56-0
Synonyms: 6-(bromomethyl)-2,4-dimethyl-5,6-dihydrofuro[2,3-d]pyrimidine, Ambcb7157577, CHEMBRDG-BB7157577, MolPort-003-964-228, AKOS022185090, AK108593, KB-44321, Y-0180, 6-Bromomethyl-2,4-dimethyl-5,6-dihydro-furo[2,3-d]pyrimidine

Molecular Formula: C9H11BrN2OMolecular Weight: 243.100440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRKSRMVQLTUVOM-UHFFFAOYSA-N

78304-56-0
6-(BROMOMETHYL)-2,4-DIMETHYL-5,6-DIHYDROTHIENO[2,3-D]PYRIMIDINE (2 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-2,4-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidine | CAS Registry Number: 81401-31-2
Synonyms: 6-(bromomethyl)-2,4-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidine, AGN-PC-00JTK4, KB-44322, 6- -2,4-DIMETHYL-5,6-DIHYDROTHIENO[2,3-D]PYRIMIDINE, 6-Bromomethyl-2,4-dimethyl-5,6-dihydro-thieno[2,3-d]pyrimidine

Molecular Formula: C9H11BrN2SMolecular Weight: 259.166040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOBBLBNFRLZRBN-UHFFFAOYSA-N

81401-31-2
6-(Bromomethyl)-2,4-pteridinediamine (10 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)pteridine-2,4-diamine | CAS Registry Number: 59368-16-0
Synonyms: 6-(bromomethyl)pteridine-2,4-diamine, SureCN64146, AC1L8N8Y, 6-Bromomethyl-2,4-diaminopteridine, 6-Bromomethyl-2,4-pteridinediamine, ZINC13283609, AKOS015966922, 2,4-Pteridinediamine, 6-(bromomethyl)-, KB-73733, 6-BROMOMETHYL-PTERIDINE-2,4-DIAMINE

Molecular Formula: C7H7BrN6Molecular Weight: 255.074680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MJRBZALCJHZGKR-UHFFFAOYSA-N

59368-16-0
6-(bromomethyl)-2-(2,6-dichlorophenyl)-1,3-benzoxazole (0 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-2-(2,6-dichlorophenyl)-1,3-benzoxazole | CAS Registry Number: 681215-93-0
Synonyms: SCHEMBL5127850

Molecular Formula: C14H8BrCl2NOMolecular Weight: 357.028 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALICWZRMWGLTNM-UHFFFAOYSA-N

681215-93-0
6-(BROMOMETHYL)-2-(4-FLUOROPHENYL)-3-HYDROXY-4H-CHROMEN-4-ONE, 95+% (1 supplier)
6-(Bromomethyl)-2-(trifluoromethyl)pyrimidin-4-ol (5 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-2-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 1269293-23-3
Synonyms: ACN-000505, AK139645

Molecular Formula: C6H4BrF3N2OMolecular Weight: 257.007970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRGMOWBDZJIOPZ-UHFFFAOYSA-N

1269293-23-3
6-(Bromomethyl)-2-(trifluoromethyl)quinoline (7 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-2-(trifluoromethyl)quinoline | CAS Registry Number: 175203-72-2
Synonyms: 6-(BROMOMETHYL)-2-(TRIFLUOROMETHYL)QUINOLINE, AGN-PC-00PE0F, SureCN8170931, CTK4D5559, AG-E-25273, AK-33715, FT-0648314, Quinoline,6-(bromomethyl)-2-(trifluoromethyl)-, Quinoline, 6-(bromomethyl)-2-(trifluoromethyl)-

Molecular Formula: C11H7BrF3NMolecular Weight: 290.079190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWAOIBJOIADGIR-UHFFFAOYSA-N

175203-72-2
6-(Bromomethyl)-2-chloro-3-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 6-(bromomethyl)-2-chloro-3-(trifluoromethyl)pyridine | CAS Registry Number: 1807262-69-6
Synonyms: 6-Bromomethyl-2-chloro-3-(trifluoromethyl)pyridine

Molecular Formula: C7H4BrClF3NMolecular Weight: 274.460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYNFDWZCYZDGFK-UHFFFAOYSA-N

1807262-69-6
6-(Bromomethyl)-2-chloroquinoline hydrobromide (0 suppliers)
6-(Bromomethyl)-2-chlorothiazolo[5,4-c]pyridine (1 supplier)2677885-13-9
6-(Bromomethyl)-2-methoxynicotinonitrile (5 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-2-methoxypyridine-3-carbonitrile | CAS Registry Number: 864779-08-8
Synonyms: SCHEMBL3971206, MolPort-035-686-969, AKOS022190240, AK150970, AJ-140782

Molecular Formula: C8H7BrN2OMolecular Weight: 227.057980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFNYRKLXIHEKHN-UHFFFAOYSA-N

864779-08-8
6-(Bromomethyl)-2-methyl-3-(trifluoromethyl)pyridine (1 supplier)1637358-81-6
6-(Bromomethyl)-2-methyl-3-(trifluoromethyl)pyridine hydrobromide (2 suppliers)1637310-40-7
6-(Bromomethyl)-2-methylbenzo[d]thiazole (3 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-2-methyl-1,3-benzothiazole | CAS Registry Number: 259862-37-8
Synonyms: AKOS027441635, ZINC259192792, FCH3836100, AK503654, Benzothiazole, 6-(bromomethyl)-2-methyl-, AX8271803

Molecular Formula: C9H8BrNSMolecular Weight: 242.134 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJBDYJJNMNFEPN-UHFFFAOYSA-N

259862-37-8
6-(Bromomethyl)-2-methylquinoline (11 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-2-methylquinoline | CAS Registry Number: 141848-60-4
Synonyms: 6-(bromomethyl)-2-methylquinoline, Quinoline,6-(bromomethyl)-2-methyl-, ZINC04272155, AC1MDTGU, ACMC-1C7YZ, SureCN1206321, CTK4C2820, MolPort-000-142-815, SBB098523, AG-D-83105, CC28408, RP05714, KB-82483, 6-(Bromomethyl)-2-methyl-1-azanaphthalene, Y7513, I14-102382

Molecular Formula: C11H10BrNMolecular Weight: 236.107800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTZHQYZZYJSBOK-UHFFFAOYSA-N

141848-60-4
6-(Bromomethyl)-2-naphthonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)naphthalene-2-carbonitrile | CAS Registry Number: 56358-46-4
Synonyms: SCHEMBL2937574, MolPort-035-686-248, ORUYTMCMDRSBEU-UHFFFAOYSA-N, AKOS022189284, 6-bromomethyl-2-naphthalenecarbonitrile, 6-bromomethyl-naphthalene-2-carbonitrile, AJ-89972, AK149684

Molecular Formula: C12H8BrNMolecular Weight: 246.102620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ORUYTMCMDRSBEU-UHFFFAOYSA-N

56358-46-4
6-(BROMOMETHYL)-2-OXASPIRO[3.3]HEPTANE (3 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-2-oxaspiro[3.3]heptane | CAS Registry Number: 2306264-75-3
Synonyms: 6-(bromomethyl)-2-oxaspiro[3.3]heptane, D97064

Molecular Formula: C7H11BrOMolecular Weight: 191.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMHVUIMGQJOBTO-UHFFFAOYSA-N

2306264-75-3
6-(bromomethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one (0 suppliers)
6-(Bromomethyl)-3'-methoxy-[1,1'-biphenyl]-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)-3-(3-methoxyphenyl)benzonitrile | CAS Registry Number: 450839-58-4
Synonyms: SCHEMBL5094201, AKOS022189293, AK149693, AJ-140229, BG00331130

Molecular Formula: C15H12BrNOMolecular Weight: 302.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIOXAYVJWXFSFW-UHFFFAOYSA-N

450839-58-4
6-(bromomethyl)-3(2H)-Pyridazinone (6 suppliers)
Compound Structure IUPAC Name: 3-(bromomethyl)-1H-pyridazin-6-one | CAS Registry Number: 1263413-86-0
Synonyms: 6-(bromomethyl)-2,3-dihydropyridazin-3-one, SCHEMBL6929009, MolPort-022-493-667, ZINC82447386, AKOS022742908, NE57174, 3(2H)-Pyridazinone, 6-(bromomethyl)-

Molecular Formula: C5H5BrN2OMolecular Weight: 189.012 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUQLDQHWBWAMIA-UHFFFAOYSA-N

1263413-86-0
6-(bromomethyl)-3,3-diethyl-1,3-dihydro-1-hydroxy-2,1-benzoxaborole (0 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-3,3-diethyl-1-hydroxy-2,1-benzoxaborole | CAS Registry Number: 1437052-05-5
Synonyms: SCHEMBL14958441, LKRRWMJJDKEARO-UHFFFAOYSA-N, ZINC220056453, 6-(bromomethyl)-3,3-diethylbenzo[c][1,2]oxaborol-1(3H)-ol, 6-(bromomethyl)-3,3-diethyl-1,3-dihydro-1-hydroxy-2,1-Benzoxaborole

Molecular Formula: C12H16BBrO2Molecular Weight: 282.972 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKRRWMJJDKEARO-UHFFFAOYSA-N

1437052-05-5
6-(bromomethyl)-3,4-dihydro-1H-2-benzopyran (1 supplier)
Compound Structure IUPAC Name: 6-(bromomethyl)-3,4-dihydro-1H-isochromene | CAS Registry Number: 2137625-01-3
Synonyms: 6-(Bromomethyl)isochromane, 6-(bromomethyl)-3,4-dihydro-1H-isochromene

Molecular Formula: C10H11BrOMolecular Weight: 227.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGLKCBKWJTXLMD-UHFFFAOYSA-N

2137625-01-3
6-(BROMOMETHYL)-3,4-DIHYDRO-2-METHYL-4-OXOQUINAZOLINE (3 suppliers)12888-43-4
6-(BROMOMETHYL)-3,4-DIHYDRO-2H-1,5-BENZODIOXEPINE (6 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-3,4-dihydro-2H-1,5-benzodioxepine | CAS Registry Number: 499770-96-6
Synonyms: 6-(bromomethyl)-3,4-dihydro-2H-1,5-benzodioxepine, ZINC02548352, AC1MDSCU, SureCN2544095, CTK4J1876, MolPort-000-142-131, SBB099676, AG-F-67310, CC00408, RP05926, KB-247176, Y9230, 6-(bromomethyl)-2H,3H,4H-benzo[b]1,4-dioxepin, I14-90526

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDRNTKFXSFDJCH-UHFFFAOYSA-N

499770-96-6
6-(Bromomethyl)-3,4-dihydroquinolin-2(1H)-one (1 supplier)90097-55-5
6-(Bromomethyl)-3-chloro-2-methoxypyridine (2 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-3-chloro-2-methoxypyridine | CAS Registry Number: 1227516-96-2
Synonyms: ZINC238376853

Molecular Formula: C7H7BrClNOMolecular Weight: 236.493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNCFOHMJARSWRQ-UHFFFAOYSA-N

1227516-96-2
6-(BROMOMETHYL)-3-CHLORO-2-METHYLPYRIDINE (1 supplier)
6-(Bromomethyl)-3-fluoro-2-methylpyridine (2 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-3-fluoro-2-methylpyridine | CAS Registry Number: 1805141-21-2
Synonyms: ZINC306475965, FCH2701586, 6-Bromomethyl-3-fluoro-2-methylpyridine, AX8329597

Molecular Formula: C7H7BrFNMolecular Weight: 204.042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCYMLUWKVSYTLW-UHFFFAOYSA-N

1805141-21-2
6-(Bromomethyl)-3-iodo-1,2,4-triazine (0 suppliers)
6-(Bromomethyl)-3-methylbenzo[d]oxazol-2(3H)-one (2 suppliers)139487-08-4
6-(Bromomethyl)-3-phenyl-5H,6H-[1,2,4]triazolo[3,4-b][1,3]thiazole (4 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-3-phenyl-5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazole | CAS Registry Number: 742004-46-2
Synonyms: 6-(bromomethyl)-3-phenyl-5H,6H-[1,2,4]triazolo[3,4-b][1,3]thiazole, NE61673

Molecular Formula: C11H10BrN3SMolecular Weight: 296.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALFGOQIZSNTHCA-UHFFFAOYSA-N

742004-46-2
6-(bromomethyl)-3-Pyridinecarboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)pyridine-3-carboxylic acid | CAS Registry Number: 221323-59-7
Synonyms: 6-(Bromomethyl)nicotinic acid, 6-(BROMOMETHYL)PYRIDINE-3-CARBOXYLIC ACID, 6-bromomethyl-nicotinic acid, SCHEMBL403213, ISQLGKBALHPSQC-UHFFFAOYSA-N, MolPort-035-689-863, AKOS016344670, AK157303, SC-43123, AJ-127774, 3-Pyridinecarboxylic acid, 6-(bromomethyl)-, BB 0262755, L-2117

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISQLGKBALHPSQC-UHFFFAOYSA-N

221323-59-7
6-(Bromomethyl)-4'-chloro-4,4-dimethyl-2,3,4,5-tetrahydro-1,1'-biphenyl (10 suppliers)
Compound Structure IUPAC Name: 1-[2-(bromomethyl)-4,4-dimethylcyclohexen-1-yl]-4-chlorobenzene | CAS Registry Number: 1027345-22-7
Synonyms: SureCN1677751, CTK8C0830, ANW-65333, AKOS016005326, AK102856, KB-247177

Molecular Formula: C15H18BrClMolecular Weight: 313.660420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNGITAHSHNGSFS-UHFFFAOYSA-N

1027345-22-7
6-(bromomethyl)-4,4-dimethylchroman (0 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-4,4-dimethyl-2,3-dihydrochromene | CAS Registry Number: 96524-52-6
Synonyms: SCHEMBL2243072, RHAPYAPDAQVPKU-UHFFFAOYSA-N, 6-Bromomethyl-4,4-dimethylchroman, DA-00139

Molecular Formula: C12H15BrOMolecular Weight: 255.150900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHAPYAPDAQVPKU-UHFFFAOYSA-N

96524-52-6
6-(bromomethyl)-4-(3-methoxypropyl)-2H-benzo[b][1,4]oxazin-3(4H)-one (7 suppliers)
Compound Structure IUPAC Name: N-quinoxalin-2-yl-1,3-benzothiazole-5-carboxamide | CAS Registry Number: 1056005-71-0
Synonyms: KB-269604, 5-benzothiazolecarboxamide,n-2-quinoxalinyl-

Molecular Formula: C16H10N4OSMolecular Weight: 306.341800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJPXITZBODVSQC-UHFFFAOYSA-N

1056005-71-0
6-(Bromomethyl)-4-(trifluoromethyl)pyridazin-3(2H)-one (2 suppliers)1591827-06-3
6-(BROMOMETHYL)-4-BUTOXY-2-(TRIFLUOROMETHYL)QUINOLINE (6 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-4-butoxy-2-(trifluoromethyl)quinoline | CAS Registry Number: 680211-85-2
Synonyms: 6-(bromomethyl)-4-butoxy-2-(trifluoromethyl)quinoline, AG-G-59006, ZINC02565075, AC1MCYB5, AC1Q2XF0, CTK5C7133, MolPort-001-774-440, KM07510, RP07057, KB-86761, Y9805, A835969

Molecular Formula: C15H15BrF3NOMolecular Weight: 362.184910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CPJPAUTYYDWZNP-UHFFFAOYSA-N

680211-85-2
6-(Bromomethyl)-4-chloro-2-(trifluoromethyl)quinoline (14 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-4-chloro-2-(trifluoromethyl)quinoline | CAS Registry Number: 123637-51-4
Synonyms: 6-(bromomethyl)-4-chloro-2-(trifluoromethyl)quinoline, ST51041431, Quinoline,6-(bromomethyl)-4-chloro-2-(trifluoromethyl)-, ZINC00161348, PubChem6004, AC1MC5DR, ACMC-1BZC1, SureCN485686, CTK4B3579, MolPort-000-144-747, AKOS015836035, AG-D-50777, RP06971, AK-56462, KB-44990, FT-0620808, Y7288, 6-Bromomethyl-4-chloro-2-trifluoromethylquinoline, A805129, 6-(bromomethyl)-4-chloranyl-2-(trifluoromethyl)quinoline

Molecular Formula: C11H6BrClF3NMolecular Weight: 324.524250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJBKLFYWXYFAGT-UHFFFAOYSA-N

123637-51-4
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