5-Bromo-1-(2,4-dimethOXYBENZYL)TETRAZOLE,5-bromo-1-(2,6-dichlorophenyl)-3,4-dihydro-7-methoxy-2(1H)-Quinazolinone Suppliers & Manufacturers

CHEMICAL products beginning with : 5

48201 to 48250 of 105631 results Page:

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PRODUCT NAME

CAS Registry Number

5-Bromo-1-(2,4-dimethOXYBENZYL)TETRAZOLE (2 suppliers)

IUPAC Name: 5-bromo-1-[(2,4-dimethoxyphenyl)methyl]tetrazole | CAS Registry Number: 1226321-67-0
Synonyms: AKOS022323892, AK340752, 5-Bromo-1-(2,4-dimethoxybenzyl)-1H-tetrazole

Molecular Formula:	C₁₀H₁₁BrN₄O₂	Molecular Weight:	299.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DWPXDJPBGRLTHQ-UHFFFAOYSA-N

1226321-67-0

5-bromo-1-(2,6-dichlorophenyl)-3,4-dihydro-7-methoxy-2(1H)-Quinazolinone (0 suppliers)

444663-79-0

5-BROMO-1-(2,6-DICHLOROPHENYL)-7-METHOXY-3-[(4-METHOXYPHENYL)METHYL]-4H-QUINAZOLIN-2-ONE (0 suppliers)

IUPAC Name: 5-bromo-1-(2,6-dichlorophenyl)-7-methoxy-3-[(4-methoxyphenyl)methyl]-4H-quinazolin-2-one | CAS Registry Number: 444663-78-9
Synonyms: 5-bromo-1-(2,6-dichlorophenyl)-7-methoxy-3-[(4-methoxyphenyl)methyl]-4H-quinazolin-2-one, SCHEMBL6670558, 1-(2,6-dichlorophenyl)-3-(4-methoxyphenyl)methyl-5-bromo-7-methoxy-3,4-dihydro-2(1H)-quinazolinone

Molecular Formula:	C₂₃H₁₉BrCl₂N₂O₃	Molecular Weight:	522.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BZMRGZDNIKPMOO-UHFFFAOYSA-N

444663-78-9

5-Bromo-1-(2,6-difluoro-4-(trifluoromethyl)phenoxy)-3-fluoro-2-nitrobenzene (1 supplier)

2244083-99-4

5-BROMO-1-(2,6-DIFLUORO-BENZYL)-6-METHYL-1H-PYRIMIDINE-2,4-DIONE (3 suppliers)

IUPAC Name: 5-bromo-1-[(2,6-difluorophenyl)methyl]-6-methylpyrimidine-2,4-dione | CAS Registry Number: 352303-66-3
Synonyms: SCHEMBL124962, AUXJUUXDNYYRQE-UHFFFAOYSA-N, MolPort-003-984-950, 5-bromo-1-(2,6-difluorobenzyl)-6-methyluracil, 5-bromo-1-(2,6-difluorobenzyl)-6-methyl-uracil, 5-bromo-1-(2, 6-difluorobenzyl)-6-methyl-uracil, 5-BROMO-1- -6-METHYL-1H-PYRIMIDINE-2,4-DIONE, 5-bromo-1-(2,6-difluorobenzyl)-6-methylpyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₂H₉BrF₂N₂O₂	Molecular Weight:	331.112866 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AUXJUUXDNYYRQE-UHFFFAOYSA-N

352303-66-3

5-Bromo-1-(2,6-difluorobenzyl)-1H-pyrazole (2 suppliers)

IUPAC Name: 5-bromo-1-[(2,6-difluorophenyl)methyl]pyrazole | CAS Registry Number: 784190-13-2
Synonyms: SCHEMBL3599282, MolPort-035-685-727, AKOS022188632, AK148804, AJ-139834

Molecular Formula:	C₁₀H₇BrF₂N₂	Molecular Weight:	273.076786 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIJXWQGPAJAAOO-UHFFFAOYSA-N

784190-13-2

5-Bromo-1-(2,6-diisopropylphenyl)-3-methyl-1H-1,2,4-triazole (2 suppliers)

IUPAC Name: 5-bromo-1-[2,6-di(propan-2-yl)phenyl]-3-methyl-1,2,4-triazole | CAS Registry Number: 2306369-70-8
Synonyms: MFCD31811590, SY248648, E70067, 5-bromo-1-[2,6-di(propan-2-yl)phenyl]-3-methyl-1,2,4-triazole

Molecular Formula:	C₁₅H₂₀BrN₃	Molecular Weight:	322.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXYVYKOHFFEFBZ-UHFFFAOYSA-N

2306369-70-8

5-Bromo-1-(2-((tert-butoxycarbonyl)amino)ethyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (1 supplier)

2138169-73-8

5-Bromo-1-(2-((tert-butyldimethylsilyl)oxy)ethyl)-1H-benzo[d]imidazole (1 supplier)

IUPAC Name: 2-(5-bromobenzimidazol-1-yl)ethoxy-tert-butyl-dimethylsilane | CAS Registry Number: 1704067-43-5
Synonyms: 5-bromo-1-(2-((tert-butyldimethylsilyl)oxy)ethyl)-1H-benzo[d]imidazole, ZINC230538625, AM87698

Molecular Formula:	C₁₅H₂₃BrN₂OSi	Molecular Weight:	355.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYWQXGVXZHYFDM-UHFFFAOYSA-N

1704067-43-5

5-Bromo-1-(2-(2-chlorophenoxy)ethyl)-1H-indole-3-carbaldehyde (0 suppliers)

IUPAC Name: 5-bromo-1-[2-(2-chlorophenoxy)ethyl]indole-3-carbaldehyde | CAS Registry Number: 433320-27-5
Synonyms: 5-bromo-1-[2-(2-chlorophenoxy)ethyl]-1H-indole-3-carbaldehyde, 5-bromo-1-[2-(2-chlorophenoxy)ethyl]indole-3-carbaldehyde, starbld0025586, Oprea1_226958, ZINC637828, BBL026646, STL371789, AKOS000430651, VS-08385, CS-0360705, AO-081/40878367

Molecular Formula:	C₁₇H₁₃BrClNO₂	Molecular Weight:	378.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFDRIYDFHGHWOQ-UHFFFAOYSA-N

433320-27-5

5-Bromo-1-(2-(dimethylamino)ethyl)pyridin-2(1H)-one (0 suppliers)

IUPAC Name: 5-bromo-1-[2-(dimethylamino)ethyl]pyridin-2-one | CAS Registry Number: 1401812-45-0
Synonyms: SCHEMBL16064379, ZINC71515040, AKOS009237084, DB-113617

Molecular Formula:	C₉H₁₃BrN₂O	Molecular Weight:	245.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTXKRDJYXQHKEL-UHFFFAOYSA-N

1401812-45-0

5-BROMO-1-(2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL)CYTOSINE (3 suppliers)

IUPAC Name: 4-amino-5-bromo-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 137530-43-9
Synonyms: 5-Bhmo-cytosine, 5-BrSddC, Oxathiolan 5BrC-.b., Oxathiolan, 5BrC-(+).b., DLS-021, CHEBI:242522, AIDS005684, AIDS086633, AIDS-005684, AIDS-086633, CID72408, 2'-Deoxy-5-bromo-3'-thiacytidine, 5-Bromo-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)cytosine, (+)-(2S,5R)-5-Bromo-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine, 4-Amino-5-bromo-1-(2-hydroxymethyl-[1,3]oxathiolan-5-yl)-1H-pyrimidin-2-one, 2(1H)-Pyrimidinone, 4-amino-5-bromo-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-, (2S-cis)-, 2(1H)-Pyrimidinone, 4-amino-5-bromo-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, (2S-cis)-

Molecular Formula:	C₈H₁₀BrN₃O₃S	Molecular Weight:	308.152300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QDHJQKGCCKOBKX-RITPCOANSA-N

137530-43-9

5-bromo-1-(2-(methylsulfonyl)ethyl)pyridin-2(1H)-one (4 suppliers)

IUPAC Name: 5-bromo-1-(2-methylsulfonylethyl)pyridin-2-one | CAS Registry Number: 1083168-88-0
Synonyms: 5-Bromo-1-[2-(methylsulfonyl)ethyl]pyridin-2(1H)-one, SCHEMBL3675541, ZINC84434938, AKOS009235504, AK209076, 5-bromo-1-(2-methanesulfonylethyl)-1,2-dihydropyridin-2-one

Molecular Formula:	C₈H₁₀BrNO₃S	Molecular Weight:	280.136 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGNQYMOWIBRFNN-UHFFFAOYSA-N

1083168-88-0

5-Bromo-1-(2-(tert-butoxy)-2-oxoethyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (2 suppliers)

2138236-26-5

5-bromo-1-(2-bromoethyl)pyridin-2(1H)-one (1 supplier)

IUPAC Name: 5-bromo-1-(2-bromoethyl)pyridin-2-one | CAS Registry Number: 1016530-65-6
Synonyms: SCHEMBL3860760, MDFSFHJKQYPUGO-UHFFFAOYSA-N, AKOS000169508, 5-Bromo-1-(2-bromoethyl)pyridin-2(1H)-one, 5-Bromo-1-(2-bromoethyl)pyridin-2(1 H)-one

Molecular Formula:	C₇H₇Br₂NO	Molecular Weight:	280.947 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MDFSFHJKQYPUGO-UHFFFAOYSA-N

1016530-65-6

5-bromo-1-(2-bromophenyl)-1H-Pyrazole-4-carboxylic acid ethyl ester (5 suppliers)

IUPAC Name: ethyl 5-bromo-1-(2-bromophenyl)pyrazole-4-carboxylate | CAS Registry Number: 1245093-30-4
Synonyms: ETHYL 5-BROMO-1-(2-BROMOPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE, ACN-000103, AK139400, A12020, ethyl5-bromo-1-(2-bromophenyl)-1H-pyrazole-4-carboxylate, 5-Bromo-1-(2-bromo-phenyl)-1H-pyrazole-4-carboxylic acid ethyl ester

Molecular Formula:	C₁₂H₁₀Br₂N₂O₂	Molecular Weight:	374.028000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDWFZYOANQCZCZ-UHFFFAOYSA-N

1245093-30-4

5-bromo-1-(2-bromophenyl)-1H-Pyrazole-4-methanol (0 suppliers)

IUPAC Name: [5-bromo-1-(2-bromophenyl)pyrazol-4-yl]methanol | CAS Registry Number: 1245165-71-2
Synonyms: DB-062262

Molecular Formula:	C₁₀H₈Br₂N₂O	Molecular Weight:	331.991320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYCJRYJBNACGJM-UHFFFAOYSA-N

1245165-71-2

5-bromo-1-(2-chloro-4-methylphenyl)pyrrole-2-carbonitrile (3 suppliers)

IUPAC Name: 5-bromo-1-(2-chloro-4-methylphenyl)pyrrole-2-carbonitrile | CAS Registry Number: 142045-00-9
Synonyms: AGN-PC-02JOFI, SCHEMBL9043499, MolPort-035-685-576, AKOS022188465, AK148613, AJ-139684, 1H-Pyrrole-2-carbonitrile, 5-bromo-1-(2-chloro-4-methylphenyl)-, 5-Bromo-1-(2-chloro-4-methylphenyl)-1H-pyrrole-2-carbonitrile

Molecular Formula:	C₁₂H₈BrClN₂	Molecular Weight:	295.562320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HKRJZVZWRWZWCJ-UHFFFAOYSA-N

142045-00-9

5-Bromo-1-(2-chloro-phenyl)-1H-pyrazole-3-carboxylicacidethylester (2 suppliers)

IUPAC Name: ethyl 5-bromo-1-(2-chlorophenyl)pyrazole-3-carboxylate | CAS Registry Number: 1269293-45-9
Synonyms: ACN-000049, 5-BROMO-1-(2-CHLORO-PHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₁₂H₁₀BrClN₂O₂	Molecular Weight:	329.578 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHBDRHYIWCGCLZ-UHFFFAOYSA-N

1269293-45-9

5-Bromo-1-(2-chlorobenzyl)-1H-pyrazole (4 suppliers)

IUPAC Name: 5-bromo-1-[(2-chlorophenyl)methyl]pyrazole | CAS Registry Number: 1427011-39-9
Synonyms: ZINC95094209, AKOS021562455, 5-Bromo-1-(2-chloro-benzyl)-1H-pyrazole

Molecular Formula:	C₁₀H₈BrClN₂	Molecular Weight:	271.542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEOIMLJYQMBROF-UHFFFAOYSA-N

1427011-39-9

5-Bromo-1-(2-chlorobenzyl)-1h-pyrazolo[3,4-b]pyridine (0 suppliers)

1016804-61-7

5-bromo-1-(2-chloroethyl)-1,2,3,4-tetrahydroquinolin-8-ol (0 suppliers)

IUPAC Name: 5-bromo-1-(2-chloroethyl)-3,4-dihydro-2H-quinolin-8-ol | CAS Registry Number: 1354190-05-8
Synonyms: SCHEMBL252377, UPSWYDIAQDJSFA-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₃BrClNO	Molecular Weight:	290.585 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPSWYDIAQDJSFA-UHFFFAOYSA-N

1354190-05-8

5-Bromo-1-(2-chloroethyl)-1H-benzo[d]imidazol-2-amine hydrochloride (1 supplier)

2460756-54-9

5-Bromo-1-(2-chloroethyl)-1H-benzo[d]imidazole hydrochloride (1 supplier)

2445786-38-7

5-Bromo-1-(2-chloroethyl)indoline-2,3-dione (0 suppliers)

IUPAC Name: 5-bromo-1-(2-chloroethyl)indole-2,3-dione | CAS Registry Number: 86106-93-6
Synonyms: C10H7BrClNO2, 5-bromo-1-(2-chloroethyl)-1H-indole-2,3-dione, 5-bromo-N-(2-chloroethyl)isatin, ZINC2271897, STK833006, AKOS000582944, CS-0360706

Molecular Formula:	C₁₀H₇BrClNO₂	Molecular Weight:	288.520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHEUPDAIWDZKHH-UHFFFAOYSA-N

86106-93-6

5-Bromo-1-(2-chlorophenyl)-1H-pyrazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 5-bromo-1-(2-chlorophenyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1399655-37-8
Synonyms: 5-Bromo-1-(2-chloro-phenyl)-1H-pyrazole-4-carboxylic acid, ZINC85392589, AKOS027454106

Molecular Formula:	C₁₀H₆BrClN₂O₂	Molecular Weight:	301.524 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARMZTVWWFUBKOA-UHFFFAOYSA-N

1399655-37-8

5-Bromo-1-(2-chlorophenyl)-1H-pyrazole-4-carboxylic acid ethyl este (6 suppliers)

IUPAC Name: ethyl 5-bromo-1-(2-chlorophenyl)pyrazole-4-carboxylate | CAS Registry Number: 1245259-89-5
Synonyms: 5-BROMO-1-(2-CHLORO-PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER, ACN-000033, AK140726, A11992, Ethyl 5-bromo-1-(2-chlorophenyl)-1H-pyrazole-4-carboxylate, 5-Bromo-1-(2-chloro-phenyl)-1H-pyrazole-4-carboxylicacidethylester

Molecular Formula:	C₁₂H₁₀BrClN₂O₂	Molecular Weight:	329.577000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXGBIWRTKLOQOI-UHFFFAOYSA-N

1245259-89-5

5-bromo-1-(2-chlorophenyl)pyrazole-4-carbonitrile (5 suppliers)

IUPAC Name: 5-bromo-1-(2-chlorophenyl)pyrazole-4-carbonitrile | CAS Registry Number: 1269291-11-3
Synonyms: 5-BROMO-1-(2-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE, AGN-PC-09Q645, MolPort-009-682-112, AKOS015902052, ACN-000198, QC-4501, AK139440, AJ-116479, KB-244714, I14-13485

Molecular Formula:	C₁₀H₅BrClN₃	Molecular Weight:	282.523800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCWCLFDKWRDUSC-UHFFFAOYSA-N

1269291-11-3

5-Bromo-1-(2-cyanoethyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (0 suppliers)

IUPAC Name: 5-bromo-1-(2-cyanoethyl)-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1053658-18-6
Synonyms: 5-BROMO-1-(2-CYANOETHYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID, CTK7D0200, ZINC71873552

Molecular Formula:	C₉H₇BrN₂O₃	Molecular Weight:	271.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEOMRXDIJXGPIN-UHFFFAOYSA-N

1053658-18-6

5-Bromo-1-(2-cyclobutylethyl)-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 5-bromo-1-(2-cyclobutylethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1936195-45-7

Molecular Formula:	C₈H₁₃BrN₄	Molecular Weight:	245.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAKKHEBNUDRVBU-UHFFFAOYSA-N

1936195-45-7

5-Bromo-1-(2-cyclobutylpropyl)-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 5-bromo-1-(2-cyclobutylpropyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1934772-23-2

Molecular Formula:	C₉H₁₅BrN₄	Molecular Weight:	259.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIPKKYFFWVLMPK-UHFFFAOYSA-N

1934772-23-2

5-bromo-1-(2-cyclohexylethyl)pyridine (1 supplier)

IUPAC Name: 3-bromo-1-(2-cyclohexylethyl)pyridin-1-ium;bromide | CAS Registry Number: 6273-14-9
Synonyms: NSC32955, NSC-32955

Molecular Formula:	C₁₃H₁₉Br₂N	Molecular Weight:	349.104660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BFEVNPDJZYKCNN-UHFFFAOYSA-M

6273-14-9

5-Bromo-1-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-amine (0 suppliers)

IUPAC Name: 5-bromo-1-(2-cyclopentylethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1701643-22-2

Molecular Formula:	C₉H₁₅BrN₄	Molecular Weight:	259.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJPKCVHOIXUJGC-UHFFFAOYSA-N

1701643-22-2

5-Bromo-1-(2-cyclopropylethyl)-1H-1,2,4-triazol-3-amine (3 suppliers)

IUPAC Name: 5-bromo-1-(2-cyclopropylethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1690628-90-0

Molecular Formula:	C₇H₁₁BrN₄	Molecular Weight:	231.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDESUQURLFICDR-UHFFFAOYSA-N

1690628-90-0

5-BROMO-1-(2-DEOXY-SS-D-ERYTHRO-PENTOFURANOSYL)-5-FLUORO-6-METHOXYHYDROURACIL (2 suppliers)

IUPAC Name: 5-bromo-5-fluoro-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methoxy-1,3-diazinane-2,4-dione | CAS Registry Number: 1031-61-4
Synonyms: NCIOpen2_009013, NSC80870, CID255402, NCI60_041774, Uridine, 5-bromo-2'-deoxy-5-fluoro-5,6-dihydro-6-methoxy-, 5-Bromo-1-(2-deoxy-.beta.-D-ribofuranosyl)-5-fluoro-6-methoxyhydrouracil, Hydrouracil, 5-bromo-1-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-5-fluoro-6-methoxy-, Hydrouracil, 5-bromo-1-(2-deoxy-.beta.-D-ribofuranosyl)-5-fluoro-6-methoxy-

Molecular Formula:	C₁₀H₁₄BrFN₂O₆	Molecular Weight:	357.130363 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JXBABPBZPSKYSI-UHFFFAOYSA-N

1031-61-4

5-bromo-1-(2-ethylbutyl)-1H-indole (1 supplier)

481630-90-4

5-BROMO-1-(2-FLUORO-2-DEOXYRIBOFURANOSYL)URACIL (12 suppliers)

IUPAC Name: 5-bromo-1-[(3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 55612-18-5
Synonyms: 5-Bfdu, AIDS097997, CID124295, 5-Bromo-1-(2-fluoro-2-deoxyuridine), Uridine, 5-bromo-2'-deoxy-2'-fluoro-, 5-Bromo-1-(2-fluoro-2-deoxyribofuranosyl)uracil, 5-Bromo-1-(2-fluoro-2-deoxy-beta-D-ribofuranosyl)uracil

Molecular Formula:	C₉H₁₀BrFN₂O₅	Molecular Weight:	325.088503 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WFOXFPXBLFRFHB-CDRSNLLMSA-N

55612-18-5

5-BROMO-1-(2-FLUORO-6-TRIFLUOROMETHYL-BENZYL)-6-METHYL-1H-PYRIMIDINE-2,4-DIONE (9 suppliers)

IUPAC Name: 5-bromo-1-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-6-methylpyrimidine-2,4-dione | CAS Registry Number: 830346-48-0
Synonyms: SureCN1740707, KB-51883, 2,4(1H,3H)-Pyrimidinedione,5-bromo-1-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-6-methyl-

Molecular Formula:	C₁₃H₉BrF₄N₂O₂	Molecular Weight:	381.120373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RDQPTRWUBKZZFJ-UHFFFAOYSA-N

830346-48-0

5-BROMO-1-(2-FLUOROBENZYL)-1H-INDOLE-3-CARBALDEHYDE (4 suppliers)

IUPAC Name: 5-bromo-1-[(2-fluorophenyl)methyl]indole-3-carbaldehyde | CAS Registry Number: 405274-94-4
Synonyms: 5-bromo-1-(2-fluorobenzyl)-1H-indole-3-carbaldehyde, AO-081/40878366, 5-bromo-1-[(2-fluorophenyl)methyl]indole-3-carbaldehyde, ZINC02506039, CTK7I0169, MolPort-001-001-805, AC1M1008, STL371849, AKOS000291165, MCULE-8770430452, BAS 04349184, ST50274676, 5-BROMO-1- -1H-INDOLE-3-CARBALDEHYDE, 5-Bromo-1-(2-fluoro-benzyl)-1H-indole-3-carbaldehyde

Molecular Formula:	C₁₆H₁₁BrFNO	Molecular Weight:	332.167043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCTLQONXXMOFSN-UHFFFAOYSA-N

405274-94-4

5-Bromo-1-(2-fluorobenzyl)pyridin-2(1h)-one (2 suppliers)

IUPAC Name: 5-bromo-1-[(2-fluorophenyl)methyl]pyridin-2-one | CAS Registry Number: 1492148-75-0
Synonyms: 5-Bromo-1-(2-fluorobenzyl)pyridin-2(1H)-one, 5-bromo-1-[(2-fluorophenyl)methyl]pyridin-2-one, starbld0014885, SCHEMBL17546136, ZINC66059803, AKOS008912670, KS-9309, 5-bromo-1-[(2-fluorophenyl)methyl]-1,2-dihydropyridin-2-one

Molecular Formula:	C₁₂H₉BrFNO	Molecular Weight:	282.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SRRYIXUPWHGLCV-UHFFFAOYSA-N

1492148-75-0

5-Bromo-1-(2-fluorobenzyl)pyrimidin-2(1h)-one (1 supplier)

IUPAC Name: 5-bromo-1-[(2-fluorophenyl)methyl]pyrimidin-2-one | CAS Registry Number: 2090262-76-1
Synonyms: 5-Bromo-1-(2-fluorobenzyl)pyrimidin-2(1H)-one, 5-BROMO-1-[(2-FLUOROPHENYL)METHYL]PYRIMIDIN-2-ONE, AKOS037654241, ZINC255189236, KS-9281

Molecular Formula:	C₁₁H₈BrFN₂O	Molecular Weight:	283.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPBMTXJKIOELRL-UHFFFAOYSA-N

2090262-76-1

5-Bromo-1-(2-fluorophenyl)-1H-pyrazolo[3,4-b]pyridin-6(7H)-one (4 suppliers)

IUPAC Name: 5-bromo-1-(2-fluorophenyl)-2H-pyrazolo[3,4-b]pyridin-6-one | CAS Registry Number: 1220512-76-4
Synonyms: ZINC95096590, AKOS027449545, 5-Bromo-1-(2-fluoro-phenyl)-1,7-dihydro-pyrazolo[3,4-b]pyridin-6-one

Molecular Formula:	C₁₂H₇BrFN₃O	Molecular Weight:	308.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSPUKJRIXABASL-UHFFFAOYSA-N

1220512-76-4

5-Bromo-1-(2-fluorophenyl)-2-pentanone (3 suppliers)

IUPAC Name: 5-bromo-1-(2-fluorophenyl)pentan-2-one | CAS Registry Number: 1373350-56-1
Synonyms: 5-bromo-1-(2-fluorophenyl)-pentan-2-one, SCHEMBL2717117

Molecular Formula:	C₁₁H₁₂BrFO	Molecular Weight:	259.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWOWGWXSDRIJDF-UHFFFAOYSA-N

1373350-56-1

5-bromo-1-(2-fluorophenyl)pyrazole-4-carbonitrile (3 suppliers)

IUPAC Name: 5-bromo-1-(2-fluorophenyl)pyrazole-4-carbonitrile | CAS Registry Number: 1269291-70-4
Synonyms: 5-BROMO-1-(2-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE, AGN-PC-09T3OK, MolPort-009-682-221, AKOS022172729, ACN-000186, AK139433, AJ-119170

Molecular Formula:	C₁₀H₅BrFN₃	Molecular Weight:	266.069203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKBJOLBHMLFVSF-UHFFFAOYSA-N

1269291-70-4

5-BROMO-1-(2-HYDROXY-2-METHYLPROPYL)-1H-INDAZOLE-3-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 5-bromo-1-(2-hydroxy-2-methylpropyl)indazole-3-carboxylic acid | CAS Registry Number: 2111794-44-4
Synonyms: SCHEMBL19128874

Molecular Formula:	C₁₂H₁₃BrN₂O₃	Molecular Weight:	313.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CDXNSOHFTNNQLC-UHFFFAOYSA-N

2111794-44-4

5-Bromo-1-(2-hydroxyethyl)-1,2-dihydropyridin-2-one hydrochloride (3 suppliers)

IUPAC Name: 5-bromo-1-(2-hydroxyethyl)pyridin-2-one;hydrochloride | CAS Registry Number: 1432678-85-7
Synonyms: 5-bromo-1-(2-hydroxyethyl)-1,2-dihydropyridin-2-one hydrochloride, AKOS026727229, NE17083

Molecular Formula:	C₇H₉BrClNO₂	Molecular Weight:	254.510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OJQSZOSBMPMQST-UHFFFAOYSA-N

1432678-85-7

5-bromo-1-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile (2 suppliers)

IUPAC Name: 5-bromo-1-(2-hydroxyethyl)pyrazole-4-carbonitrile | CAS Registry Number: 2219379-56-1
Synonyms: 5-Bromo-1-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile, 5-bromo-1-(2-hydroxyethyl)pyrazole-4-carbonitrile

Molecular Formula:	C₆H₆BrN₃O	Molecular Weight:	216.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWZVPSWUHBNUAV-UHFFFAOYSA-N

2219379-56-1

5-bromo-1-(2-hydroxyethyl)pyridin-2(1H)-one (0 suppliers)

IUPAC Name: 5-bromo-1-(2-hydroxyethyl)pyridin-2-one | CAS Registry Number: 1051315-77-5
Synonyms: SCHEMBL588860, SBDBRPAWWDUTFV-UHFFFAOYSA-N, AKOS009235325, DA-15953, 5-bromo-1-(2-hydroxyethyl)pyridin-2(1 H)-one

Molecular Formula:	C₇H₈BrNO₂	Molecular Weight:	218.047920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SBDBRPAWWDUTFV-UHFFFAOYSA-N

1051315-77-5

5-Bromo-1-(2-methanesulfinylethyl)-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 5-bromo-1-(2-methylsulfinylethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1934874-38-0

Molecular Formula:	C₅H₉BrN₄OS	Molecular Weight:	253.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DXTDSYSQNTYJMN-UHFFFAOYSA-N

1934874-38-0

5-Bromo-1-(2-methanesulfonylethyl)-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 5-bromo-1-(2-methylsulfonylethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1698194-96-5

Molecular Formula:	C₅H₉BrN₄O₂S	Molecular Weight:	269.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICHXYNUKZDYPEX-UHFFFAOYSA-N

1698194-96-5

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