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CHEMICAL products : Other
210001 to 210050 of 313282 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-(Boc-amino)-3-pyridazinecarboxylic Acid (13 suppliers)
Compound Structure IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridazine-3-carboxylic acid | CAS Registry Number: 301548-08-3
Synonyms: 6-(BOC-AMINO)-3-PYRIDAZINECARBOXYLIC ACID, ACMC-209hdg, SureCN7240100, AGN-PC-01RH34, CTK8B1406, ANW-26786, AKOS015892956, AK-82640, KB-247171, I04-1682, 6-((tert-Butoxycarbonyl)amino)pyridazine-3-carboxylic acid, 6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridazine-3-carboxylic acid

Molecular Formula: C10H13N3O4Molecular Weight: 239.227920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OHXXYXPEHSXQOR-UHFFFAOYSA-N

301548-08-3
6-(BOC-AMINO)-5-BROMOQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(5-bromoquinolin-6-yl)carbamate | CAS Registry Number: 889650-18-4
Synonyms: NDSMGXYVEQETDA-UHFFFAOYSA-N, MFCD28405177, AKOS025404424, ZINC216472283, AK187681, AS-40597, tert-Butyl (5-bromoquinolin-6-yl)carbamate, TERT-BUTYL N-(5-BROMOQUINOLIN-6-YL)CARBAMATE

Molecular Formula: C14H15BrN2O2Molecular Weight: 323.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDSMGXYVEQETDA-UHFFFAOYSA-N

889650-18-4
6-(BOC-AMINO)NICOTINAMIDOXIME, 97% (1 supplier)
6-(Boc-amino)pyridine-3-amidoxime (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[5-[(E)-N'-hydroxycarbamimidoyl]pyridin-2-yl]carbamate | CAS Registry Number: 1217885-82-9
Synonyms: 6-(Boc-amino)nicotinamidoxime, ZINC72284082

Molecular Formula: C11H16N4O3Molecular Weight: 252.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RSWVSNRXZXOCDV-UHFFFAOYSA-N

1217885-82-9
6-(Boc-aminomethyl)-1,2,3-benzotriazole (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2H-benzotriazol-5-ylmethyl)carbamate | CAS Registry Number: 1823790-58-4
Synonyms: tert-Butyl ((1H-benzo[d][1,2,3]triazol-6-yl)methyl)carbamate, ZINC96024866, AKOS027460766, SY025904, MFCD26523285 (95%)

Molecular Formula: C12H16N4O2Molecular Weight: 248.286 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFBVMIRLPDLMEW-UHFFFAOYSA-N

1823790-58-4
6-(BOC-AMINOMETHYL)NICOTINIC ACID (1 supplier)
6-(BOC-METHYLAMINO)-5-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER (1 supplier)
6-(BOC-Methylamino)pyridine-3-boronic acid (11 suppliers)
Compound Structure IUPAC Name: [6-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyridin-3-yl]boronic acid | CAS Registry Number: 1218790-80-7
Synonyms: ACMC-209aii, SureCN2068743, CTK4B2850, ANW-17896, AKOS015836563, AG-L-21169, AK134328, KB-44319, A-3832, I02-3279, (6-((tert-Butoxycarbonyl)(methyl)amino)pyridin-3-yl)boronic acid

Molecular Formula: C11H17BN2O4Molecular Weight: 252.074680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YUYFBQXOHVMJOA-UHFFFAOYSA-N

1218790-80-7
6-(BOC-METHYLAMINO)PYRIDINE-3-BORONIC ACID 95% (1 supplier)
6-(BROMOACETYL)-2,2,3,3-TETRAFLUORO-1,4-BENZODIOXANE (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)ethanone | CAS Registry Number: 1380696-72-9
Synonyms: 6-(Bromoacetyl)-2,2,3,3-tetrafluoro-1,4-benzodioxane, 2-bromo-1-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)ethanone, SCHEMBL2647988, ZINC98210846

Molecular Formula: C10H5BrF4O3Molecular Weight: 329.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RRPCJKMDVPBWRA-UHFFFAOYSA-N

1380696-72-9
6-(bromoacetyl)-2h-1,4-benzoxazin-3(4h)-one (6 suppliers)
Compound Structure IUPAC Name: 6-(2-bromoacetyl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 58819-97-9
Synonyms: 6-(2-bromoacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one, 6-(2-bromoacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one, AC1Q27EP, SCHEMBL4291442, ZINC36903527, AKOS009317059, EN300-64853

Molecular Formula: C10H8BrNO3Molecular Weight: 270.079420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCLZQHKWRYPSIV-UHFFFAOYSA-N

58819-97-9
6-(bromoacetyl)chroman (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3,4-dihydro-2H-chromen-6-yl)ethanone | CAS Registry Number: 151427-16-6
Synonyms: SCHEMBL1727479, JQFOSVLAUVKUBN-UHFFFAOYSA-N, AKOS010256028, 2-bromo-1-(3,4-dihydro-2H-1-benzopyran-6-yl)ethan-1-one

Molecular Formula: C11H11BrO2Molecular Weight: 255.111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQFOSVLAUVKUBN-UHFFFAOYSA-N

151427-16-6
6-(Bromodifluoromethyl)pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: 6-[bromo(difluoro)methyl]pyridin-3-amine | CAS Registry Number: 2090222-93-6
Synonyms: ZINC584880185

Molecular Formula: C6H5BrF2N2Molecular Weight: 223.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHLAKJVRQOKWGE-UHFFFAOYSA-N

2090222-93-6
6-(Bromodifluoromethyl)pyridine-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 6-[bromo(difluoro)methyl]pyridine-3-carbaldehyde | CAS Registry Number: 2092700-37-1
Synonyms: ZINC584880327

Molecular Formula: C7H4BrF2NOMolecular Weight: 236.010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDAXKVWZHVKIFZ-UHFFFAOYSA-N

2092700-37-1
6-(BROMODIFLUOROMETHYL)PYRIDINE-3-CARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 6-[bromo(difluoro)methyl]pyridine-3-carbonitrile | CAS Registry Number: 206201-68-5
Synonyms: 6-(Bromodifluoromethyl)pyridine-3-carbonitrile, SCHEMBL8577924, 3-Pyridinecarbonitrile, 6-(bromodifluoromethyl)-, 6-[bromo(difluoro)methyl]pyridine-3-carbonitrile

Molecular Formula: C7H3BrF2N2Molecular Weight: 233.010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXTLGTBTLWVNCX-UHFFFAOYSA-N

206201-68-5
6-(Bromodifluoromethyl)pyridine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-[bromo(difluoro)methyl]pyridine-3-carboxylic acid | CAS Registry Number: 1989659-84-8
Synonyms: 6-(bromodifluoromethyl)pyridine-3-carboxylic acid, AKOS033948820, ZINC521398560, Z2583036202

Molecular Formula: C7H4BrF2NO2Molecular Weight: 252.010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OXTVXFJXRGEKBU-UHFFFAOYSA-N

1989659-84-8
6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene (11 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene | CAS Registry Number: 119435-90-4
Synonyms: AG-D-42366, 6-(bromomethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene, 6-(Bromomethyl)-1,1,4,4-Tetramethyl-1,2,3,4-Tetrahydronaphthalene, 6-(BROMOMETHYL)-1,2,3,4-TETRAHYDRO-1,1,4,4-TETRAMETHYLNAPHTHALENE, Naphthalene,6-(bromomethyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-, AC1MC3OA, AC1Q2CNO, ACMC-1BZ4X, SureCN1616186, CTK4B1284, MolPort-000-147-081, AKOS015902326, TL00912, AK-41512, KB-198856, A25876, I14-13103, 6-(Bromomethyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene;, 3-Bromomethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene;6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene;6-Bromomethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene

Molecular Formula: C15H21BrMolecular Weight: 281.231240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YRSSLQXZDTXEBD-UHFFFAOYSA-N

119435-90-4
6-(Bromomethyl)-1,1-difluorospiro[2.5]octane (2 suppliers)2247105-60-6
6-(Bromomethyl)-1,1-dimethyl-5-oxaspiro[2.4]heptane (1 supplier)
Compound Structure IUPAC Name: 6-(bromomethyl)-2,2-dimethyl-5-oxaspiro[2.4]heptane | CAS Registry Number: 2060030-78-4

Molecular Formula: C9H15BrOMolecular Weight: 219.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBPJBOJFVVQQOP-UHFFFAOYSA-N

2060030-78-4
6-(bromomethyl)-1,2,3,4-tetrahydronaphthalene (4 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 6836-48-2
Synonyms: SCHEMBL3284644, AKOS013398077, DA-04313, SC-57813, NAPHTHALENE,6-(BROMOMETHYL)-1,2,3,4-TETRAHYDRO

Molecular Formula: C11H13BrMolecular Weight: 225.124920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INYVMCJPALSCPL-UHFFFAOYSA-N

6836-48-2
6-(BROMOMETHYL)-1,3-BENZO[D]THIAZOLE (9 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-1,3-benzothiazole | CAS Registry Number: 499770-85-3
Synonyms: 6-(BROMOMETHYL)-1,3-BENZOTHIAZOLE, SureCN506591, 6-(Bromomethyl)benzo[d]thiazole, CTK5I9840, AG-A-88390, AK147800

Molecular Formula: C8H6BrNSMolecular Weight: 228.108940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQTJVIFWIQJUQI-UHFFFAOYSA-N

499770-85-3
6-(bromomethyl)-1,3-dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborole (0 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-1-hydroxy-3,3-dimethyl-2,1-benzoxaborole | CAS Registry Number: 1437051-65-4
Synonyms: SCHEMBL14958116, SGXWAHICZDGQOS-UHFFFAOYSA-N, ZINC220055564, 6-(bromomethyl)-3,3-dimethylbenzo[c][1,2]oxaborol-1(3H)-ol, 6-(bromomethyl)-1,3-dihydro-1-hydroxy-3,3-dimethyl-2,1-Benzoxaborole

Molecular Formula: C10H12BBrO2Molecular Weight: 254.918 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGXWAHICZDGQOS-UHFFFAOYSA-N

1437051-65-4
6-(Bromomethyl)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde (1 supplier)
6-(Bromomethyl)-1,3-dimethyl-5-nitropyrimidine-2,4(1H,3H)-dione (3 suppliers)
6-(Bromomethyl)-1,4-dioxepane (3 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-1,4-dioxepane | CAS Registry Number: 1849266-44-9
Synonyms: 6-(bromomethyl)-1,4-dioxepane, MFCD22394049, AKOS026729050, BS-41589, EN300-1264398

Molecular Formula: C6H11BrO2Molecular Weight: 195.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDNVTANHVRZPPN-UHFFFAOYSA-N

1849266-44-9
6-(bromomethyl)-1-chloroisoquinoline (3 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-1-chloroisoquinoline | CAS Registry Number: 234109-25-2
Synonyms: Isoquinoline, 6-(bromomethyl)-1-chloro-, SCHEMBL4385700, MFCD28339249, SY275286

Molecular Formula: C10H7BrClNMolecular Weight: 256.520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITKOVCLQPAECAG-UHFFFAOYSA-N

234109-25-2
6-(Bromomethyl)-1-fluoronaphthalene (1 supplier)70631-38-8
6-(Bromomethyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one (6 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-1-methyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 184636-25-7
Synonyms: 6-(bromomethyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one, ZINC69803810, AKOS013398513, NE42434

Molecular Formula: C11H12BrNOMolecular Weight: 254.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCHPYSKIFRYLBV-UHFFFAOYSA-N

184636-25-7
6-(Bromomethyl)-1-methyl-1,2,3,4-tetrahydroquinoline (2 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-1-methyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 1247633-15-3
Synonyms: 6-(bromomethyl)-1-methyl-1,2,3,4-tetrahydroquinoline, ZINC50287720, AKOS011374807

Molecular Formula: C11H14BrNMolecular Weight: 240.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYJSZJXLQGCVSM-UHFFFAOYSA-N

1247633-15-3
6-(Bromomethyl)-1-methyl-1,2,3,4-tetrahydroquinoline hydrobromide (1 supplier)
Compound Structure IUPAC Name: 6-(bromomethyl)-1-methyl-3,4-dihydro-2H-quinoline;hydrobromide | CAS Registry Number: 1803611-44-0
Synonyms: 6-(bromomethyl)-1-methyl-1,2,3,4-tetrahydroquinoline hydrobromide, SCHEMBL18581998, AKOS026741365

Molecular Formula: C11H15Br2NMolecular Weight: 321.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FOSJHMSUIKPLQQ-UHFFFAOYSA-N

1803611-44-0
6-(BROMOMETHYL)-1-METHYL-1H-INDAZOLE (12 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)-1-methylindazole | CAS Registry Number: 1092961-01-7
Synonyms: 6-BROMOMETHYL-1-METHYLINDAZOLE, CTK6I4048, MolPort-020-006-163, ANW-66224, ZINC30677748, AKOS016004629, AG-A-89347, PB10865, RP05359, AK-79820, KB-247174, Y5187, C-2220

Molecular Formula: C9H9BrN2Molecular Weight: 225.085160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PRENRLXOGJUJAG-UHFFFAOYSA-N

1092961-01-7
6-(Bromomethyl)-1-methyl-1H-indole (1 supplier)
Compound Structure IUPAC Name: 6-(bromomethyl)-1-methylindole | CAS Registry Number: 1599458-20-4
Synonyms: ZINC299890020

Molecular Formula: C10H10BrNMolecular Weight: 224.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SJVRWHKCFUBQIK-UHFFFAOYSA-N

1599458-20-4
6-(Bromomethyl)-1-methyl-5-oxaspiro[2.4]heptane (1 supplier)
Compound Structure IUPAC Name: 6-(bromomethyl)-2-methyl-5-oxaspiro[2.4]heptane | CAS Registry Number: 2060030-59-1

Molecular Formula: C8H13BrOMolecular Weight: 205.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQWXVFHSJPDWQQ-UHFFFAOYSA-N

2060030-59-1
6-(Bromomethyl)-1-methylpyridin-2(1H)-one (2 suppliers)1630007-70-3
6-(bromomethyl)-1-methylquinazolin-4(1H)-one (0 suppliers)1823729-44-7
6-(Bromomethyl)-1-naphthonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)naphthalene-1-carbonitrile | CAS Registry Number: 81940-37-6
Synonyms: SCHEMBL9228617, MolPort-035-686-253, AKOS022189289, AK149689, AJ-113195

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

InChIKey: YPOUCQCXHGIHIT-UHFFFAOYSA-N

81940-37-6
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
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