6-(Bromomethyl)-4-chloro-7-methoxyquinoline-3-carbonitrile,6-(BROMOMETHYL)-4-CHLOROQUINAZOLINE >95% Suppliers & Manufacturers

CHEMICAL products : Other

210451 to 210500 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-(Bromomethyl)-4-chloro-7-methoxyquinoline-3-carbonitrile (2 suppliers)

IUPAC Name: 6-(bromomethyl)-4-chloro-7-methoxyquinoline-3-carbonitrile | CAS Registry Number: 1259017-81-6
Synonyms: 6-(BROMOMETHYL)-4-CHLORO-7-METHOXYQUINOLINE-3-CARBONITRILE, ZINC95835662, AKOS027332463

Molecular Formula:	C₁₂H₈BrClN₂O	Molecular Weight:	311.563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KGRSZKOOFKGLOL-UHFFFAOYSA-N

1259017-81-6

6-(BROMOMETHYL)-4-CHLOROQUINAZOLINE >95% (9 suppliers)

IUPAC Name: 6-(bromomethyl)-4-chloroquinazoline | CAS Registry Number: 153436-68-1
Synonyms: 6-(BROMOMETHYL)-4-CHLOROQUINAZOLINE, CTK5I9834, MolPort-000-140-406, ANW-62452, AKOS015836036, AB51051, AG-C-78571, AK102018, KB-247178

Molecular Formula:	C₉H₆BrClN₂	Molecular Weight:	257.514340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUWFVMHHNPEPHD-UHFFFAOYSA-N

153436-68-1

6-(bromomethyl)-4-chloroquinoline (4 suppliers)

IUPAC Name: 6-(bromomethyl)-4-chloroquinoline | CAS Registry Number: 141848-62-6
Synonyms: 6-bromomethyl-4-chloroquinoline, 6-(BROMOMETHYL)-4-CHLOROQUINOLINE, AGN-PC-0038TG, 6-bromomethyl-4chloroquinoline, SCHEMBL7219125, 6bromomethyl-4-chloro-quinoline, CTK8G9357, YLZZIIAERHTCDT-UHFFFAOYSA-N, AB63940, Quinoline, 6-(bromomethyl)-4-chloro-

Molecular Formula:	C₁₀H₇BrClN	Molecular Weight:	256.526280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YLZZIIAERHTCDT-UHFFFAOYSA-N

141848-62-6

6-(bromomethyl)-4-cyclopropyl-2H-1,3-benzodioxole (1 supplier)

IUPAC Name: 6-(bromomethyl)-4-cyclopropyl-1,3-benzodioxole | CAS Registry Number: 2091159-26-9
Synonyms: 6-(bromomethyl)-4-cyclopropyl-1,3-dioxaindane, 6-(bromomethyl)-4-cyclopropyl-1,3-benzodioxole, 6-(Bromomethyl)-4-cyclopropylbenzo[d][1,3]dioxole

Molecular Formula:	C₁₁H₁₁BrO₂	Molecular Weight:	255.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKRMLZSEPRBEQP-UHFFFAOYSA-N

2091159-26-9

6-(bromomethyl)-4-Pyrimidinecarboxylic Acid (4 suppliers)

IUPAC Name: 6-(bromomethyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 920760-21-0
Synonyms: SureCN4373472, CTK3G2935, 4-Pyrimidinecarboxylic acid, 6-(bromomethyl)-

Molecular Formula:	C₆H₅BrN₂O₂	Molecular Weight:	217.020100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LMONDLCFUQIOME-UHFFFAOYSA-N

920760-21-0

6-(bromomethyl)-5-(3,4-dichlorophenyl)pyrimidine-2,4-diamine (2 suppliers)

IUPAC Name: 6-(bromomethyl)-5-(3,4-dichlorophenyl)pyrimidine-2,4-diamine | CAS Registry Number: 20535-59-5
Synonyms: AC1L5K8F, AC1Q27QC, CTK4E4463, AR-1G9924, NSC124759, AG-J-22343, NSC-124759

Molecular Formula:	C₁₁H₉BrCl₂N₄	Molecular Weight:	348.025960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OJDUYMMGBLZOBQ-UHFFFAOYSA-N

20535-59-5

6-(bromomethyl)-5-(4-chlorophenyl)pyrimidine-2,4-diamine (2 suppliers)

IUPAC Name: 6-(bromomethyl)-5-(4-chlorophenyl)pyrimidine-2,4-diamine | CAS Registry Number: 2080-15-1
Synonyms: AGN-PC-0JORUM, AC1L7FKJ, 387-05-3, NSC212016, NSC-212016

Molecular Formula:	C₁₁H₁₀BrClN₄	Molecular Weight:	313.580900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XPLHYVSXKPCAQB-UHFFFAOYSA-N

2080-15-1

6-(bromomethyl)-5-(4-chlorophenyl)pyrimidine-2,4-diamine;hydrobromide (2 suppliers)

IUPAC Name: 6-(bromomethyl)-5-(4-chlorophenyl)pyrimidine-2,4-diamine;hydrobromide | CAS Registry Number: 387-05-3
Synonyms: AGN-PC-04FBD7, NSC95005, NSC-95005

Molecular Formula:	C₁₁H₁₁Br₂ClN₄	Molecular Weight:	394.492840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZTHJNAATHZNQW-UHFFFAOYSA-N

387-05-3

6-(Bromomethyl)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran (1 supplier)

IUPAC Name: 6-(bromomethyl)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran | CAS Registry Number: 1094303-05-5
Synonyms: 6-(bromomethyl)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran, AKOS009307156, NE37653, EN300-79753

Molecular Formula:	C₁₂H₁₅BrO₂	Molecular Weight:	271.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFZWAQMHRKISHU-UHFFFAOYSA-N

1094303-05-5

6-(Bromomethyl)-5-oxaspiro[2.4]heptan-4-one (5 suppliers)

IUPAC Name: 6-(bromomethyl)-5-oxaspiro[2.4]heptan-4-one | CAS Registry Number: 1803608-05-0
Synonyms: 6-(bromomethyl)-5-oxaspiro[2.4]heptan-4-one, AKOS026743630

Molecular Formula:	C₇H₉BrO₂	Molecular Weight:	205.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFRZINCVUBJKLD-UHFFFAOYSA-N

1803608-05-0

6-(Bromomethyl)-5-oxaspiro[2.4]heptane (1 supplier)

IUPAC Name: 6-(bromomethyl)-5-oxaspiro[2.4]heptane | CAS Registry Number: 2059942-20-8

Molecular Formula:	C₇H₁₁BrO	Molecular Weight:	191.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RAXBGTDENTYRQH-UHFFFAOYSA-N

2059942-20-8

6-(Bromomethyl)-5-oxaspiro[2.5]octan-4-one (5 suppliers)

IUPAC Name: 6-(bromomethyl)-5-oxaspiro[2.5]octan-4-one | CAS Registry Number: 1803587-30-5
Synonyms: 6-(bromomethyl)-5-oxaspiro[2.5]octan-4-one, AKOS026743318

Molecular Formula:	C₈H₁₁BrO₂	Molecular Weight:	219.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCAJMZAWVBVDIL-UHFFFAOYSA-N

1803587-30-5

6-(Bromomethyl)-5-oxaspiro[3.5]nonane (2 suppliers)

IUPAC Name: 6-(bromomethyl)-5-oxaspiro[3.5]nonane | CAS Registry Number: 1872681-59-8
Synonyms: 6-(bromomethyl)-5-oxaspiro[3.5]nonane

Molecular Formula:	C₉H₁₅BrO	Molecular Weight:	219.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GLRJSIDPVZFEDT-UHFFFAOYSA-N

1872681-59-8

6-(bromomethyl)-5-Phenyl-2H-Pyran-2-One (0 suppliers)

IUPAC Name: 2-chloro-6-fluoro-3-methylbenzonitrile | CAS Registry Number: 4209-54-5
Synonyms: 2-Chloro-6-fluoro-3-methylbenzonitrile, 886500-98-7, AGN-PC-01LRCU, SureCN4697050, CTK7C6527, MolPort-000-166-172, JRD-1549, SBB088338, ZINC12359302, AKOS015956808, AG-A-40279, RP23183, AK-36748, KB-22663, FT-0650539, 2-chloro-6-fluoro-3-methylbenzenecarbonitrile, 2-CHLORO-6-FLUORO-3-METHYL-BENZONITRILE

Molecular Formula:	C₈H₅ClFN	Molecular Weight:	169.583403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHLLSLUQSGFENQ-UHFFFAOYSA-N

4209-54-5

6-(Bromomethyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole (1 supplier)

1824342-98-4

6-(bromomethyl)-7-chloroquinoline (0 suppliers)

IUPAC Name: 6-(bromomethyl)-7-chloroquinoline | CAS Registry Number: 1021526-44-2
Synonyms: SCHEMBL3584680, MQEBUDORPHOYLI-UHFFFAOYSA-N, DA-16253

Molecular Formula:	C₁₀H₇BrClN	Molecular Weight:	256.526280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MQEBUDORPHOYLI-UHFFFAOYSA-N

1021526-44-2

6-(Bromomethyl)-7H-imidazo[2,1-b][1,3]thiazol-4-ium bromide (0 suppliers)

6-(BROMOMETHYL)-8-CHLOROQUINOLINE (2 suppliers)

IUPAC Name: 6-(bromomethyl)-8-chloroquinoline | CAS Registry Number: 2089651-71-6
Synonyms: 6-(bromomethyl)-8-chloroquinoline, SCHEMBL10880125

Molecular Formula:	C₁₀H₇BrClN	Molecular Weight:	256.520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TZAPBAHIXBZDAF-UHFFFAOYSA-N

2089651-71-6

6-(BROMOMETHYL)-9H-PURINE (4 suppliers)

IUPAC Name: 6-(bromomethyl)-7H-purine | CAS Registry Number: 14225-98-0
Synonyms: 6-Bmpu, 6-(Bromomethyl)-9H-purine, 1H-Purine, 6-(bromomethyl)-, CID5488233

Molecular Formula:	C₆H₅BrN₄	Molecular Weight:	213.034700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJRSLPCFTVMQGY-UHFFFAOYSA-N

14225-98-0

6-(bromomethyl)-Imidazo[1,2-a]pyridine (0 suppliers)

IUPAC Name: 6-(bromomethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 1268520-91-7
Synonyms: ZINC238006978, Imidazo[1,2-a]pyridine, 6-(bromomethyl)-

Molecular Formula:	C₈H₇BrN₂	Molecular Weight:	211.062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QKJMWWNFMUDWTG-UHFFFAOYSA-N

1268520-91-7

6-(BROMOMETHYL)-QUINOLINE HYDROBROMIDE (15 suppliers)

IUPAC Name: 6-(bromomethyl)quinoline;hydrobromide | CAS Registry Number: 103030-25-7
Synonyms: Quinoline,6-(bromomethyl)-, hydrobromide (1:1), ACMC-20m5y3, CTK4A1682, AG-D-13191, Quinoline,6-(bromomethyl)-, hydrobromide (6CI,9CI)

Molecular Formula:	C₁₀H₉Br₂N	Molecular Weight:	302.993160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NPRSKVXFAHDCPT-UHFFFAOYSA-N

103030-25-7

6-(Bromomethyl)benzo[d][1,2,3]thiadiazole (0 suppliers)

IUPAC Name: 6-(bromomethyl)-1,2,3-benzothiadiazole | CAS Registry Number: 1145683-97-1

Molecular Formula:	C₇H₅BrN₂S	Molecular Weight:	229.095 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFYGRFJBLITWPJ-UHFFFAOYSA-N

1145683-97-1

6-(bromomethyl)benzo[d]oxazole (8 suppliers)

IUPAC Name: 6-(bromomethyl)-1,3-benzoxazole | CAS Registry Number: 181040-42-6
Synonyms: SureCN353595, Benzoxazole,6-(bromomethyl)-, KB-75404

Molecular Formula:	C₈H₆BrNO	Molecular Weight:	212.043340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVHCMIKTRDUASP-UHFFFAOYSA-N

181040-42-6

6-(Bromomethyl)benzo[d]oxazole hydrobromide (4 suppliers)

2757731-73-8

6-(Bromomethyl)benzofuran (2 suppliers)

IUPAC Name: 6-(bromomethyl)-1-benzofuran | CAS Registry Number: 79444-77-2
Synonyms: 6-bromomethylbenzofuran, SCHEMBL957248, Benzofuran, 6-(bromomethyl)-, FIPGKYDAXNUDCW-UHFFFAOYSA-N, AKOS030626025, ZINC114917582, FCH1653636, AX8271255

Molecular Formula:	C₉H₇BrO	Molecular Weight:	211.058 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FIPGKYDAXNUDCW-UHFFFAOYSA-N

79444-77-2

6-(BROMOMETHYL)BENZOFURAN-2-CARBONITRILE (1 supplier)

6-(bromomethyl)bicyclo[2.2.1]hept-2-yl 4-methylbenzene-1-sulfonate (0 suppliers)

6-(Bromomethyl)imidazo[2,1-b]-[1,3]thiazole hydrobromide (5 suppliers)

IUPAC Name: 6-(bromomethyl)imidazo[2,1-b][1,3]thiazole;hydrobromide | CAS Registry Number: 330196-49-1
Synonyms: 6-(bromomethyl)imidazo[2,1-b][1,3]thiazole hydrobromide, AKOS026676605, MCULE-9679873911, NE21888, CS-0077340, EN300-01830, 6-(Bromomethyl)imidazo[2,1-b]thiazole hydrobromide, F0163-0046

Molecular Formula:	C₆H₆Br₂N₂S	Molecular Weight:	298.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XINQGNGWQODEQU-UHFFFAOYSA-N

330196-49-1

6-(Bromomethyl)isobenzofuran-1(3H)-one (8 suppliers)

IUPAC Name: 6-(bromomethyl)-3H-2-benzofuran-1-one | CAS Registry Number: 177166-15-3
Synonyms: 6-Brommethylphthalid, 6-bromomethylphthalide, SCHEMBL2257846, VHRAMLJMWLDMGS-UHFFFAOYSA-N, ZINC34496456, 6-Bromomethyl-3H-isobenzofuran-1-one, AKOS005363102, 6-(bromomethyl)-1(3H)-isobenzofuranone

Molecular Formula:	C₉H₇BrO₂	Molecular Weight:	227.057 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHRAMLJMWLDMGS-UHFFFAOYSA-N

177166-15-3

6-(bromomethyl)isoquinoline (6 suppliers)

IUPAC Name: 4-[4-amino-3-(trifluoromethyl)phenyl]-2,3-dihydroisoindol-1-one | CAS Registry Number: 765948-84-3
Synonyms: AGN-PC-03HJ7Z, SCHEMBL1333218, KB-265446, 1H-Isoindol-1-one, 4-[4-amino-3-(trifluoromethyl)phenyl]-2,3-dihydro-, 1h-isoindol-1-one,4-[4-amino-3-(trifluoromethyl)phenyl]-2,3-dihydro-

Molecular Formula:	C₁₅H₁₁F₃N₂O	Molecular Weight:	292.255850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWIQWJMORWNRLZ-UHFFFAOYSA-N

765948-84-3

6-(Bromomethyl)morpholin-3-one (4 suppliers)

IUPAC Name: 6-(bromomethyl)morpholin-3-one | CAS Registry Number: 1823252-67-0
Synonyms: 6-(bromomethyl)morpholin-3-one, AKOS026726094, EN300-1264686, F8880-3603

Molecular Formula:	C₅H₈BrNO₂	Molecular Weight:	194.030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHKVZCKZXYLACZ-UHFFFAOYSA-N

1823252-67-0

6-(Bromomethyl)naphthalen-2-amine (1 supplier)

IUPAC Name: 6-(bromomethyl)naphthalen-2-amine | CAS Registry Number: 1261453-17-1
Synonyms: 2-Amino-6-(bromomethyl)naphthalene

Molecular Formula:	C₁₁H₁₀BrN	Molecular Weight:	236.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YXDORFLOJGQDED-UHFFFAOYSA-N

1261453-17-1

6-(bromomethyl)naphthalene-1-carboxylic acid methyl ester (5 suppliers)

IUPAC Name: methyl 6-(bromomethyl)naphthalene-1-carboxylate | CAS Registry Number: 773092-81-2
Synonyms: SureCN275086, CTK2G6624, 1-Naphthalenecarboxylic acid, 6-(bromomethyl)-, methyl ester

Molecular Formula:	C₁₃H₁₁BrO₂	Molecular Weight:	279.129240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFMCBEGTIHRAED-UHFFFAOYSA-N

773092-81-2

6-(Bromomethyl)nicotinamide (2 suppliers)

IUPAC Name: 6-(bromomethyl)pyridine-3-carboxamide | CAS Registry Number: 879541-30-7
Synonyms: 6-bromomethyl-nicotinamide, SCHEMBL5175746, SLDMPUILFJHVLT-UHFFFAOYSA-N, MFCD20485131, SY315708, F86721

Molecular Formula:	C₇H₇BrN₂O	Molecular Weight:	215.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLDMPUILFJHVLT-UHFFFAOYSA-N

879541-30-7

6-(Bromomethyl)picolinimidamide hydrochloride (4 suppliers)

IUPAC Name: 6-(bromomethyl)pyridine-2-carboximidamide;hydrochloride | CAS Registry Number: 1179362-86-7
Synonyms: 6-(bromomethyl)picolinimidamide hydrochloride, AKOS015846965, AK133547, KB-145358

Molecular Formula:	C₇H₉BrClN₃	Molecular Weight:	250.523460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PWRDOODEYXGUAS-UHFFFAOYSA-N

1179362-86-7

6-(Bromomethyl)pyridin-2(1H)-one (3 suppliers)

IUPAC Name: 6-(bromomethyl)-1H-pyridin-2-one | CAS Registry Number: 1227563-72-5
Synonyms: 2(1H)-Pyridinone, 6-(bromomethyl)-, SCHEMBL6930696, AKOS027325793, AK320410

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.024 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XDNZRWSDASMRLU-UHFFFAOYSA-N

1227563-72-5

6-(Bromomethyl)pyridin-2-amine hydrobromide (6 suppliers)

IUPAC Name: 6-(bromomethyl)pyridin-2-amine;hydrobromide | CAS Registry Number: 1803605-17-5
Synonyms: 6-(bromomethyl)pyridin-2-amine hydrobromide, AKOS026742493, NE37539, 2-Amino-6-(bromomethyl)pyridine Hydrobromide

Molecular Formula:	C₆H₈Br₂N₂	Molecular Weight:	267.950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWOSWXAPTYSZHY-UHFFFAOYSA-N

1803605-17-5

6-(Bromomethyl)pyridin-3-amine (0 suppliers)

IUPAC Name: 6-(bromomethyl)pyridin-3-amine | CAS Registry Number: 1227606-03-2
Synonyms: 6-(bromomethyl)pyridin-3-amine, AKOS015966837

Molecular Formula:	C₆H₇BrN₂	Molecular Weight:	187.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMKXWKIOAXMRJH-UHFFFAOYSA-N

1227606-03-2

6-(Bromomethyl)pyrimidin-4-ol (6 suppliers)

IUPAC Name: 6-(bromomethyl)-1H-pyrimidin-4-one | CAS Registry Number: 1269291-22-6
Synonyms: 6-(bromomethyl)pyrimidin-4-ol, ACN-000504, AK139644

Molecular Formula:	C₅H₅BrN₂O	Molecular Weight:	189.010000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IVXZRMBGDXKOHW-UHFFFAOYSA-N

1269291-22-6

6-(BROMOMETHYL)QUINAZOLINE (7 suppliers)

IUPAC Name: 6-(bromomethyl)quinazoline | CAS Registry Number: 131610-21-4
Synonyms: 6-(bromomethyl)quinazoline, SureCN9253314, SBB070814, ZINC32915186, AKOS015918616, KB-198858, FT-0657354, A806290, S14-0119

Molecular Formula:	C₉H₇BrN₂	Molecular Weight:	223.069280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTIZTQIKKKOUNU-UHFFFAOYSA-N

131610-21-4

6-(bromomethyl)quinolin-2(1H)-one (2 suppliers)

IUPAC Name: 6-(bromomethyl)-1H-quinolin-2-one | CAS Registry Number: 103702-29-0
Synonyms: 6-(BROMOMETHYL)QUINOLIN-2(1H)-ONE

Molecular Formula:	C₁₀H₈BrNO	Molecular Weight:	238.080620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IHMILPDNXIBKGW-UHFFFAOYSA-N

103702-29-0

6-(bromomethyl)quinoline (14 suppliers)

IUPAC Name: 6-(bromomethyl)quinoline | CAS Registry Number: 101279-39-4
Synonyms: Quinoline,6-(bromomethyl)-, NSC12795, ACMC-1BU9L, AC1L5D9G, AC1Q27PG, SureCN1721002, CTK3J9666, MolPort-011-284-948, AR-1G9925, NSC-12795, AKOS009157603, AG-J-11085, AK121992, KB-247181, 6-(Bromomethyl)quinoline;NSC 12795;Quinoline, 6-(bromomethyl)- (6CI,9CI);

Molecular Formula:	C₁₀H₈BrN	Molecular Weight:	222.081220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZPTNKPYDDZEAPA-UHFFFAOYSA-N

101279-39-4

6-(bromomethyl)spiro[2.5]octane (5 suppliers)

IUPAC Name: 6-(bromomethyl)spiro[2.5]octane | CAS Registry Number: 1621225-50-0
Synonyms: SCHEMBL15922806, ZINC217651210, DA-43605, F2147-8524

Molecular Formula:	C₉H₁₅Br	Molecular Weight:	203.123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IIFZLQXNYVVXGM-UHFFFAOYSA-N

1621225-50-0

6-(BROMOMETHYL)THIENO[2,3-D]PYRIMIDIN-4-AMINE (3 suppliers)

IUPAC Name: 6-(bromomethyl)thieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 885269-04-5
Synonyms: CTK5G0109, AG-H-56804, Thieno[2,3-d]pyrimidin-4-amine,6-(bromomethyl)-

Molecular Formula:	C₇H₆BrN₃S	Molecular Weight:	244.111640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJZYVNIDHQCRFD-UHFFFAOYSA-N

885269-04-5

6-(Bromotriphenyl-l5-phosphanyl)hexanoic acid (2 suppliers)

IUPAC Name: 6-[bromo(triphenyl)-lambda5-phosphanyl]hexanoic acid | CAS Registry Number: 928753-93-9
Synonyms: SCHEMBL10991503, 5-car-boxypentyltriphenylphosphonium bro-mide, 6-(Bromotriphenyl-l5-phosphanyl)hexanoicacid, 6-(bromotriphenyl-??-phosphanyl)hexanoic acid

Molecular Formula:	C₂₄H₂₆BrO₂P	Molecular Weight:	457.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWBSUACWLXYFPL-UHFFFAOYSA-N

928753-93-9

6-(but-2-yn-1-yloxy)nicotinic acid (2 suppliers)

IUPAC Name: 6-but-2-ynoxypyridine-3-carboxylic acid | CAS Registry Number: 509101-16-0
Synonyms: SCHEMBL839973, 6-(2-butynyloxy)nicotinic acid, 6-(But-2-ynyloxy)nicotinic acid, PHGYJFHIKMQOLR-UHFFFAOYSA-N, 6-(2-Butyn-1-yloxy)nicotinic acid, AKOS030239426, ZINC114687866

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHGYJFHIKMQOLR-UHFFFAOYSA-N

509101-16-0

6-(But-2-ynyloxy)nicotinonitrile (1 supplier)

IUPAC Name: 6-but-2-ynoxypyridine-3-carbonitrile | CAS Registry Number: 1935969-05-3
Synonyms: ZINC263624292

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PAINZGQRWHGPKA-UHFFFAOYSA-N

1935969-05-3

6-(But-2-ynyloxy)nicotinoyl chloride (1 supplier)

IUPAC Name: 6-but-2-ynoxypyridine-3-carbonyl chloride | CAS Registry Number: 1935370-26-5
Synonyms: ZINC263623087

Molecular Formula:	C₁₀H₈ClNO₂	Molecular Weight:	209.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNBMGICGZCHUQH-UHFFFAOYSA-N

1935370-26-5

6-(But-2-ynyloxy)pyridine-3-carbothioamide (1 supplier)

IUPAC Name: 6-but-2-ynoxypyridine-3-carbothioamide | CAS Registry Number: 1936198-97-8
Synonyms: ZINC263623214

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQYJNCKURNFGKI-UHFFFAOYSA-N

1936198-97-8

6-(But-2-ynyloxy)pyridine-3-carboximidamide (1 supplier)

IUPAC Name: 6-but-2-ynoxypyridine-3-carboximidamide | CAS Registry Number: 1935476-29-1
Synonyms: ZINC263624853

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: USADTYVASLCZNY-UHFFFAOYSA-N

1935476-29-1

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